ATOM 1 N GLY A 94 19.701 11.944 13.907 1.00 0.00 N ATOM 2 CA GLY A 94 20.442 11.945 12.659 1.00 0.00 C ATOM 3 C GLY A 94 19.819 12.850 11.615 1.00 0.00 C ATOM 4 O GLY A 94 19.039 13.743 11.944 1.00 0.00 O ATOM 5 H1 GLY A 94 20.182 11.943 14.761 1.00 0.00 H ATOM 6 HA2 GLY A 94 21.451 12.278 12.853 1.00 0.00 H ATOM 7 HA3 GLY A 94 20.475 10.937 12.272 1.00 0.00 H ATOM 8 N SER A 95 20.165 12.620 10.352 1.00 0.00 N ATOM 9 CA SER A 95 19.639 13.425 9.257 1.00 0.00 C ATOM 10 C SER A 95 18.380 12.790 8.672 1.00 0.00 C ATOM 11 O SER A 95 18.456 11.862 7.867 1.00 0.00 O ATOM 12 CB SER A 95 20.696 13.589 8.163 1.00 0.00 C ATOM 13 OG SER A 95 21.674 14.544 8.538 1.00 0.00 O ATOM 14 H SER A 95 20.792 11.893 10.154 1.00 0.00 H ATOM 15 HA SER A 95 19.387 14.398 9.651 1.00 0.00 H ATOM 16 HB2 SER A 95 21.183 12.641 7.991 1.00 0.00 H ATOM 17 HB3 SER A 95 20.218 13.919 7.251 1.00 0.00 H ATOM 18 HG SER A 95 21.835 14.483 9.482 1.00 0.00 H ATOM 19 N SER A 96 17.223 13.298 9.084 1.00 0.00 N ATOM 20 CA SER A 96 15.947 12.779 8.606 1.00 0.00 C ATOM 21 C SER A 96 15.762 13.078 7.121 1.00 0.00 C ATOM 22 O SER A 96 15.263 14.139 6.747 1.00 0.00 O ATOM 23 CB SER A 96 14.793 13.385 9.407 1.00 0.00 C ATOM 24 OG SER A 96 13.558 13.208 8.736 1.00 0.00 O ATOM 25 H SER A 96 17.228 14.038 9.728 1.00 0.00 H ATOM 26 HA SER A 96 15.950 11.709 8.748 1.00 0.00 H ATOM 27 HB2 SER A 96 14.737 12.904 10.372 1.00 0.00 H ATOM 28 HB3 SER A 96 14.969 14.443 9.542 1.00 0.00 H ATOM 29 HG SER A 96 13.564 12.369 8.269 1.00 0.00 H ATOM 30 N GLY A 97 16.169 12.133 6.278 1.00 0.00 N ATOM 31 CA GLY A 97 16.040 12.313 4.844 1.00 0.00 C ATOM 32 C GLY A 97 16.673 11.182 4.059 1.00 0.00 C ATOM 33 O GLY A 97 17.404 11.419 3.096 1.00 0.00 O ATOM 34 H GLY A 97 16.559 11.307 6.633 1.00 0.00 H ATOM 35 HA2 GLY A 97 14.991 12.369 4.592 1.00 0.00 H ATOM 36 HA3 GLY A 97 16.517 13.241 4.565 1.00 0.00 H ATOM 37 N SER A 98 16.395 9.949 4.470 1.00 0.00 N ATOM 38 CA SER A 98 16.948 8.777 3.802 1.00 0.00 C ATOM 39 C SER A 98 16.828 8.909 2.286 1.00 0.00 C ATOM 40 O SER A 98 17.826 8.866 1.567 1.00 0.00 O ATOM 41 CB SER A 98 16.232 7.510 4.273 1.00 0.00 C ATOM 42 OG SER A 98 16.466 7.275 5.651 1.00 0.00 O ATOM 43 H SER A 98 15.806 9.826 5.244 1.00 0.00 H ATOM 44 HA SER A 98 17.993 8.708 4.063 1.00 0.00 H ATOM 45 HB2 SER A 98 15.170 7.619 4.114 1.00 0.00 H ATOM 46 HB3 SER A 98 16.596 6.663 3.709 1.00 0.00 H ATOM 47 HG SER A 98 17.321 7.635 5.897 1.00 0.00 H ATOM 48 N SER A 99 15.598 9.070 1.809 1.00 0.00 N ATOM 49 CA SER A 99 15.345 9.204 0.379 1.00 0.00 C ATOM 50 C SER A 99 15.488 10.657 -0.064 1.00 0.00 C ATOM 51 O SER A 99 14.519 11.414 -0.071 1.00 0.00 O ATOM 52 CB SER A 99 13.945 8.690 0.037 1.00 0.00 C ATOM 53 OG SER A 99 13.944 7.283 -0.130 1.00 0.00 O ATOM 54 H SER A 99 14.842 9.096 2.433 1.00 0.00 H ATOM 55 HA SER A 99 16.076 8.606 -0.145 1.00 0.00 H ATOM 56 HB2 SER A 99 13.265 8.947 0.835 1.00 0.00 H ATOM 57 HB3 SER A 99 13.611 9.150 -0.883 1.00 0.00 H ATOM 58 HG SER A 99 13.959 6.859 0.731 1.00 0.00 H ATOM 59 N GLY A 100 16.707 11.039 -0.435 1.00 0.00 N ATOM 60 CA GLY A 100 16.957 12.399 -0.874 1.00 0.00 C ATOM 61 C GLY A 100 16.989 12.524 -2.384 1.00 0.00 C ATOM 62 O GLY A 100 16.021 12.972 -2.998 1.00 0.00 O ATOM 63 H GLY A 100 17.442 10.391 -0.409 1.00 0.00 H ATOM 64 HA2 GLY A 100 16.178 13.039 -0.487 1.00 0.00 H ATOM 65 HA3 GLY A 100 17.907 12.724 -0.477 1.00 0.00 H ATOM 66 N ALA A 101 18.107 12.128 -2.985 1.00 0.00 N ATOM 67 CA ALA A 101 18.261 12.197 -4.433 1.00 0.00 C ATOM 68 C ALA A 101 17.420 11.132 -5.127 1.00 0.00 C ATOM 69 O ALA A 101 17.586 9.937 -4.879 1.00 0.00 O ATOM 70 CB ALA A 101 19.726 12.046 -4.815 1.00 0.00 C ATOM 71 H ALA A 101 18.844 11.779 -2.442 1.00 0.00 H ATOM 72 HA ALA A 101 17.928 13.172 -4.758 1.00 0.00 H ATOM 73 HB1 ALA A 101 19.798 11.582 -5.788 1.00 0.00 H ATOM 74 HB2 ALA A 101 20.192 13.020 -4.845 1.00 0.00 H ATOM 75 HB3 ALA A 101 20.227 11.429 -4.084 1.00 0.00 H ATOM 76 N SER A 102 16.515 11.572 -5.996 1.00 0.00 N ATOM 77 CA SER A 102 15.644 10.655 -6.722 1.00 0.00 C ATOM 78 C SER A 102 14.807 11.405 -7.754 1.00 0.00 C ATOM 79 O SER A 102 14.799 12.635 -7.789 1.00 0.00 O ATOM 80 CB SER A 102 14.727 9.910 -5.749 1.00 0.00 C ATOM 81 OG SER A 102 14.122 8.792 -6.374 1.00 0.00 O ATOM 82 H SER A 102 16.430 12.536 -6.150 1.00 0.00 H ATOM 83 HA SER A 102 16.269 9.939 -7.234 1.00 0.00 H ATOM 84 HB2 SER A 102 15.306 9.566 -4.905 1.00 0.00 H ATOM 85 HB3 SER A 102 13.952 10.580 -5.405 1.00 0.00 H ATOM 86 HG SER A 102 13.388 8.483 -5.837 1.00 0.00 H ATOM 87 N VAL A 103 14.103 10.653 -8.594 1.00 0.00 N ATOM 88 CA VAL A 103 13.261 11.245 -9.628 1.00 0.00 C ATOM 89 C VAL A 103 11.880 11.590 -9.081 1.00 0.00 C ATOM 90 O VAL A 103 11.385 10.938 -8.161 1.00 0.00 O ATOM 91 CB VAL A 103 13.102 10.298 -10.832 1.00 0.00 C ATOM 92 CG1 VAL A 103 14.461 9.937 -11.411 1.00 0.00 C ATOM 93 CG2 VAL A 103 12.336 9.047 -10.429 1.00 0.00 C ATOM 94 H VAL A 103 14.150 9.677 -8.517 1.00 0.00 H ATOM 95 HA VAL A 103 13.739 12.151 -9.969 1.00 0.00 H ATOM 96 HB VAL A 103 12.535 10.811 -11.595 1.00 0.00 H ATOM 97 HG11 VAL A 103 15.213 10.017 -10.640 1.00 0.00 H ATOM 98 HG12 VAL A 103 14.436 8.926 -11.788 1.00 0.00 H ATOM 99 HG13 VAL A 103 14.701 10.616 -12.217 1.00 0.00 H ATOM 100 HG21 VAL A 103 11.276 9.248 -10.465 1.00 0.00 H ATOM 101 HG22 VAL A 103 12.574 8.243 -11.111 1.00 0.00 H ATOM 102 HG23 VAL A 103 12.615 8.761 -9.425 1.00 0.00 H ATOM 103 N ARG A 104 11.263 12.618 -9.653 1.00 0.00 N ATOM 104 CA ARG A 104 9.939 13.051 -9.222 1.00 0.00 C ATOM 105 C ARG A 104 8.850 12.244 -9.922 1.00 0.00 C ATOM 106 O ARG A 104 8.625 12.396 -11.123 1.00 0.00 O ATOM 107 CB ARG A 104 9.749 14.542 -9.508 1.00 0.00 C ATOM 108 CG ARG A 104 10.349 15.447 -8.445 1.00 0.00 C ATOM 109 CD ARG A 104 9.938 16.897 -8.651 1.00 0.00 C ATOM 110 NE ARG A 104 10.460 17.441 -9.901 1.00 0.00 N ATOM 111 CZ ARG A 104 11.712 17.859 -10.054 1.00 0.00 C ATOM 112 NH1 ARG A 104 12.565 17.795 -9.041 1.00 0.00 N ATOM 113 NH2 ARG A 104 12.113 18.343 -11.223 1.00 0.00 N ATOM 114 H ARG A 104 11.710 13.099 -10.381 1.00 0.00 H ATOM 115 HA ARG A 104 9.866 12.885 -8.158 1.00 0.00 H ATOM 116 HB2 ARG A 104 10.213 14.778 -10.454 1.00 0.00 H ATOM 117 HB3 ARG A 104 8.692 14.751 -9.573 1.00 0.00 H ATOM 118 HG2 ARG A 104 10.007 15.123 -7.473 1.00 0.00 H ATOM 119 HG3 ARG A 104 11.425 15.377 -8.492 1.00 0.00 H ATOM 120 HD2 ARG A 104 8.859 16.952 -8.668 1.00 0.00 H ATOM 121 HD3 ARG A 104 10.315 17.484 -7.827 1.00 0.00 H ATOM 122 HE ARG A 104 9.847 17.498 -10.663 1.00 0.00 H ATOM 123 HH11 ARG A 104 12.265 17.430 -8.159 1.00 0.00 H ATOM 124 HH12 ARG A 104 13.507 18.109 -9.159 1.00 0.00 H ATOM 125 HH21 ARG A 104 11.473 18.393 -11.989 1.00 0.00 H ATOM 126 HH22 ARG A 104 13.055 18.657 -11.337 1.00 0.00 H ATOM 127 N VAL A 105 8.175 11.387 -9.163 1.00 0.00 N ATOM 128 CA VAL A 105 7.109 10.556 -9.709 1.00 0.00 C ATOM 129 C VAL A 105 5.792 10.803 -8.981 1.00 0.00 C ATOM 130 O VAL A 105 5.703 10.642 -7.764 1.00 0.00 O ATOM 131 CB VAL A 105 7.460 9.059 -9.618 1.00 0.00 C ATOM 132 CG1 VAL A 105 6.379 8.216 -10.276 1.00 0.00 C ATOM 133 CG2 VAL A 105 8.816 8.791 -10.252 1.00 0.00 C ATOM 134 H VAL A 105 8.400 11.311 -8.212 1.00 0.00 H ATOM 135 HA VAL A 105 6.987 10.813 -10.752 1.00 0.00 H ATOM 136 HB VAL A 105 7.514 8.786 -8.575 1.00 0.00 H ATOM 137 HG11 VAL A 105 6.689 7.950 -11.276 1.00 0.00 H ATOM 138 HG12 VAL A 105 6.219 7.319 -9.697 1.00 0.00 H ATOM 139 HG13 VAL A 105 5.460 8.782 -10.324 1.00 0.00 H ATOM 140 HG21 VAL A 105 9.406 8.173 -9.592 1.00 0.00 H ATOM 141 HG22 VAL A 105 8.679 8.282 -11.195 1.00 0.00 H ATOM 142 HG23 VAL A 105 9.327 9.728 -10.421 1.00 0.00 H ATOM 143 N VAL A 106 4.770 11.196 -9.735 1.00 0.00 N ATOM 144 CA VAL A 106 3.457 11.465 -9.162 1.00 0.00 C ATOM 145 C VAL A 106 2.588 10.212 -9.169 1.00 0.00 C ATOM 146 O VAL A 106 2.105 9.785 -10.217 1.00 0.00 O ATOM 147 CB VAL A 106 2.728 12.585 -9.929 1.00 0.00 C ATOM 148 CG1 VAL A 106 1.344 12.820 -9.343 1.00 0.00 C ATOM 149 CG2 VAL A 106 3.550 13.865 -9.909 1.00 0.00 C ATOM 150 H VAL A 106 4.903 11.308 -10.700 1.00 0.00 H ATOM 151 HA VAL A 106 3.597 11.788 -8.141 1.00 0.00 H ATOM 152 HB VAL A 106 2.611 12.273 -10.956 1.00 0.00 H ATOM 153 HG11 VAL A 106 0.615 12.838 -10.139 1.00 0.00 H ATOM 154 HG12 VAL A 106 1.106 12.025 -8.652 1.00 0.00 H ATOM 155 HG13 VAL A 106 1.331 13.767 -8.823 1.00 0.00 H ATOM 156 HG21 VAL A 106 2.890 14.716 -9.981 1.00 0.00 H ATOM 157 HG22 VAL A 106 4.109 13.920 -8.985 1.00 0.00 H ATOM 158 HG23 VAL A 106 4.234 13.867 -10.744 1.00 0.00 H ATOM 159 N GLN A 107 2.393 9.627 -7.991 1.00 0.00 N ATOM 160 CA GLN A 107 1.583 8.422 -7.862 1.00 0.00 C ATOM 161 C GLN A 107 0.327 8.697 -7.040 1.00 0.00 C ATOM 162 O GLN A 107 0.321 8.529 -5.821 1.00 0.00 O ATOM 163 CB GLN A 107 2.397 7.302 -7.212 1.00 0.00 C ATOM 164 CG GLN A 107 3.580 6.845 -8.049 1.00 0.00 C ATOM 165 CD GLN A 107 3.156 6.158 -9.333 1.00 0.00 C ATOM 166 OE1 GLN A 107 2.512 6.762 -10.190 1.00 0.00 O ATOM 167 NE2 GLN A 107 3.518 4.888 -9.471 1.00 0.00 N ATOM 168 H GLN A 107 2.805 10.015 -7.191 1.00 0.00 H ATOM 169 HA GLN A 107 1.289 8.113 -8.853 1.00 0.00 H ATOM 170 HB2 GLN A 107 2.769 7.649 -6.260 1.00 0.00 H ATOM 171 HB3 GLN A 107 1.750 6.452 -7.048 1.00 0.00 H ATOM 172 HG2 GLN A 107 4.180 7.707 -8.302 1.00 0.00 H ATOM 173 HG3 GLN A 107 4.172 6.155 -7.467 1.00 0.00 H ATOM 174 HE21 GLN A 107 4.029 4.471 -8.746 1.00 0.00 H ATOM 175 HE22 GLN A 107 3.256 4.419 -10.290 1.00 0.00 H ATOM 176 N LYS A 108 -0.735 9.120 -7.717 1.00 0.00 N ATOM 177 CA LYS A 108 -1.998 9.417 -7.051 1.00 0.00 C ATOM 178 C LYS A 108 -2.874 8.171 -6.965 1.00 0.00 C ATOM 179 O LYS A 108 -3.513 7.920 -5.944 1.00 0.00 O ATOM 180 CB LYS A 108 -2.743 10.527 -7.797 1.00 0.00 C ATOM 181 CG LYS A 108 -2.069 11.885 -7.697 1.00 0.00 C ATOM 182 CD LYS A 108 -2.748 12.911 -8.589 1.00 0.00 C ATOM 183 CE LYS A 108 -2.397 14.331 -8.172 1.00 0.00 C ATOM 184 NZ LYS A 108 -2.717 15.317 -9.241 1.00 0.00 N ATOM 185 H LYS A 108 -0.669 9.234 -8.689 1.00 0.00 H ATOM 186 HA LYS A 108 -1.774 9.755 -6.051 1.00 0.00 H ATOM 187 HB2 LYS A 108 -2.812 10.259 -8.841 1.00 0.00 H ATOM 188 HB3 LYS A 108 -3.740 10.612 -7.389 1.00 0.00 H ATOM 189 HG2 LYS A 108 -2.118 12.226 -6.673 1.00 0.00 H ATOM 190 HG3 LYS A 108 -1.036 11.787 -7.997 1.00 0.00 H ATOM 191 HD2 LYS A 108 -2.426 12.757 -9.609 1.00 0.00 H ATOM 192 HD3 LYS A 108 -3.819 12.780 -8.524 1.00 0.00 H ATOM 193 HE2 LYS A 108 -2.957 14.580 -7.284 1.00 0.00 H ATOM 194 HE3 LYS A 108 -1.340 14.377 -7.956 1.00 0.00 H ATOM 195 HZ1 LYS A 108 -2.831 14.831 -10.153 1.00 0.00 H ATOM 196 HZ2 LYS A 108 -1.949 16.014 -9.326 1.00 0.00 H ATOM 197 HZ3 LYS A 108 -3.600 15.817 -9.013 1.00 0.00 H ATOM 198 N ASN A 109 -2.898 7.395 -8.044 1.00 0.00 N ATOM 199 CA ASN A 109 -3.696 6.174 -8.089 1.00 0.00 C ATOM 200 C ASN A 109 -2.927 5.000 -7.490 1.00 0.00 C ATOM 201 O ASN A 109 -2.911 3.904 -8.052 1.00 0.00 O ATOM 202 CB ASN A 109 -4.095 5.855 -9.531 1.00 0.00 C ATOM 203 CG ASN A 109 -5.108 4.729 -9.614 1.00 0.00 C ATOM 204 OD1 ASN A 109 -5.943 4.563 -8.726 1.00 0.00 O ATOM 205 ND2 ASN A 109 -5.036 3.947 -10.686 1.00 0.00 N ATOM 206 H ASN A 109 -2.368 7.648 -8.828 1.00 0.00 H ATOM 207 HA ASN A 109 -4.589 6.340 -7.506 1.00 0.00 H ATOM 208 HB2 ASN A 109 -4.529 6.736 -9.982 1.00 0.00 H ATOM 209 HB3 ASN A 109 -3.216 5.567 -10.087 1.00 0.00 H ATOM 210 HD21 ASN A 109 -4.344 4.138 -11.353 1.00 0.00 H ATOM 211 HD22 ASN A 109 -5.679 3.212 -10.765 1.00 0.00 H ATOM 212 N LEU A 110 -2.293 5.236 -6.347 1.00 0.00 N ATOM 213 CA LEU A 110 -1.523 4.198 -5.671 1.00 0.00 C ATOM 214 C LEU A 110 -1.801 4.204 -4.171 1.00 0.00 C ATOM 215 O LEU A 110 -1.521 5.184 -3.481 1.00 0.00 O ATOM 216 CB LEU A 110 -0.028 4.398 -5.925 1.00 0.00 C ATOM 217 CG LEU A 110 0.917 3.568 -5.055 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.892 2.109 -5.482 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.333 4.122 -5.126 1.00 0.00 C ATOM 220 H LEU A 110 -2.343 6.129 -5.948 1.00 0.00 H ATOM 221 HA LEU A 110 -1.825 3.244 -6.077 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.168 4.149 -6.956 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.199 5.442 -5.758 1.00 0.00 H ATOM 224 HG LEU A 110 0.588 3.620 -4.026 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.863 1.667 -5.313 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.646 2.045 -6.532 1.00 0.00 H ATOM 227 HD13 LEU A 110 0.149 1.578 -4.905 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.951 3.455 -5.708 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.736 4.208 -4.128 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.315 5.096 -5.594 1.00 0.00 H ATOM 231 N VAL A 111 -2.352 3.102 -3.672 1.00 0.00 N ATOM 232 CA VAL A 111 -2.664 2.978 -2.254 1.00 0.00 C ATOM 233 C VAL A 111 -1.513 2.332 -1.491 1.00 0.00 C ATOM 234 O VAL A 111 -1.233 1.145 -1.657 1.00 0.00 O ATOM 235 CB VAL A 111 -3.943 2.148 -2.031 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.176 1.915 -0.546 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.142 2.837 -2.666 1.00 0.00 C ATOM 238 H VAL A 111 -2.551 2.354 -4.273 1.00 0.00 H ATOM 239 HA VAL A 111 -2.832 3.971 -1.861 1.00 0.00 H ATOM 240 HB VAL A 111 -3.812 1.188 -2.508 1.00 0.00 H ATOM 241 HG11 VAL A 111 -4.275 0.855 -0.360 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.340 2.304 0.016 1.00 0.00 H ATOM 243 HG13 VAL A 111 -5.081 2.419 -0.241 1.00 0.00 H ATOM 244 HG21 VAL A 111 -5.022 3.907 -2.592 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.211 2.553 -3.706 1.00 0.00 H ATOM 246 HG23 VAL A 111 -6.043 2.539 -2.151 1.00 0.00 H ATOM 247 N PHE A 112 -0.848 3.121 -0.654 1.00 0.00 N ATOM 248 CA PHE A 112 0.274 2.627 0.134 1.00 0.00 C ATOM 249 C PHE A 112 -0.097 2.536 1.612 1.00 0.00 C ATOM 250 O PHE A 112 -0.216 3.551 2.297 1.00 0.00 O ATOM 251 CB PHE A 112 1.490 3.539 -0.042 1.00 0.00 C ATOM 252 CG PHE A 112 2.650 3.167 0.837 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.288 1.947 0.686 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.103 4.039 1.814 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.356 1.603 1.494 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.170 3.701 2.625 1.00 0.00 C ATOM 257 CZ PHE A 112 4.798 2.481 2.463 1.00 0.00 C ATOM 258 H PHE A 112 -1.119 4.060 -0.565 1.00 0.00 H ATOM 259 HA PHE A 112 0.520 1.639 -0.224 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.823 3.489 -1.068 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.206 4.554 0.191 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.945 1.259 -0.073 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.612 4.994 1.941 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.845 0.649 1.365 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.513 4.390 3.382 1.00 0.00 H ATOM 266 HZ PHE A 112 5.631 2.215 3.096 1.00 0.00 H ATOM 267 N VAL A 113 -0.281 1.311 2.095 1.00 0.00 N ATOM 268 CA VAL A 113 -0.638 1.086 3.491 1.00 0.00 C ATOM 269 C VAL A 113 0.527 0.482 4.266 1.00 0.00 C ATOM 270 O VAL A 113 1.271 -0.348 3.744 1.00 0.00 O ATOM 271 CB VAL A 113 -1.860 0.156 3.614 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.118 -0.196 5.071 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.086 0.801 2.987 1.00 0.00 C ATOM 274 H VAL A 113 -0.172 0.541 1.500 1.00 0.00 H ATOM 275 HA VAL A 113 -0.893 2.040 3.928 1.00 0.00 H ATOM 276 HB VAL A 113 -1.646 -0.758 3.079 1.00 0.00 H ATOM 277 HG11 VAL A 113 -2.874 -0.965 5.127 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.205 -0.553 5.523 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.461 0.683 5.598 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.090 1.858 3.210 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.060 0.660 1.916 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.978 0.345 3.388 1.00 0.00 H ATOM 283 N VAL A 114 0.680 0.904 5.517 1.00 0.00 N ATOM 284 CA VAL A 114 1.755 0.404 6.367 1.00 0.00 C ATOM 285 C VAL A 114 1.209 -0.133 7.685 1.00 0.00 C ATOM 286 O VAL A 114 0.027 0.024 7.989 1.00 0.00 O ATOM 287 CB VAL A 114 2.793 1.503 6.663 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.365 2.061 5.369 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.173 2.609 7.503 1.00 0.00 C ATOM 290 H VAL A 114 0.056 1.568 5.878 1.00 0.00 H ATOM 291 HA VAL A 114 2.251 -0.398 5.840 1.00 0.00 H ATOM 292 HB VAL A 114 3.602 1.062 7.227 1.00 0.00 H ATOM 293 HG11 VAL A 114 2.640 2.717 4.910 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.268 2.614 5.583 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.591 1.248 4.695 1.00 0.00 H ATOM 296 HG21 VAL A 114 1.853 3.413 6.858 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.321 2.218 8.041 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.903 2.980 8.207 1.00 0.00 H ATOM 299 N GLY A 115 2.078 -0.768 8.465 1.00 0.00 N ATOM 300 CA GLY A 115 1.664 -1.318 9.742 1.00 0.00 C ATOM 301 C GLY A 115 0.741 -2.510 9.588 1.00 0.00 C ATOM 302 O GLY A 115 -0.309 -2.579 10.228 1.00 0.00 O ATOM 303 H GLY A 115 3.008 -0.863 8.170 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.542 -1.625 10.291 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.151 -0.551 10.303 1.00 0.00 H ATOM 306 N LEU A 116 1.130 -3.452 8.735 1.00 0.00 N ATOM 307 CA LEU A 116 0.328 -4.647 8.497 1.00 0.00 C ATOM 308 C LEU A 116 1.037 -5.892 9.021 1.00 0.00 C ATOM 309 O LEU A 116 2.182 -6.164 8.660 1.00 0.00 O ATOM 310 CB LEU A 116 0.040 -4.802 7.002 1.00 0.00 C ATOM 311 CG LEU A 116 -0.800 -3.696 6.363 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.621 -3.696 4.852 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.268 -3.861 6.728 1.00 0.00 C ATOM 314 H LEU A 116 1.976 -3.341 8.254 1.00 0.00 H ATOM 315 HA LEU A 116 -0.606 -4.530 9.025 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.986 -4.840 6.485 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.482 -5.738 6.863 1.00 0.00 H ATOM 318 HG LEU A 116 -0.467 -2.737 6.737 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.033 -2.787 4.441 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.133 -4.547 4.429 1.00 0.00 H ATOM 321 HD13 LEU A 116 0.431 -3.755 4.614 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.373 -4.672 7.434 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.837 -4.083 5.837 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.633 -2.947 7.172 1.00 0.00 H ATOM 325 N SER A 117 0.348 -6.644 9.873 1.00 0.00 N ATOM 326 CA SER A 117 0.912 -7.859 10.448 1.00 0.00 C ATOM 327 C SER A 117 1.005 -8.965 9.400 1.00 0.00 C ATOM 328 O SER A 117 0.115 -9.117 8.564 1.00 0.00 O ATOM 329 CB SER A 117 0.063 -8.331 11.630 1.00 0.00 C ATOM 330 OG SER A 117 0.472 -9.614 12.072 1.00 0.00 O ATOM 331 H SER A 117 -0.561 -6.374 10.122 1.00 0.00 H ATOM 332 HA SER A 117 1.907 -7.629 10.800 1.00 0.00 H ATOM 333 HB2 SER A 117 0.166 -7.633 12.446 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.973 -8.381 11.328 1.00 0.00 H ATOM 335 HG SER A 117 -0.243 -10.241 11.942 1.00 0.00 H ATOM 336 N GLN A 118 2.088 -9.732 9.453 1.00 0.00 N ATOM 337 CA GLN A 118 2.298 -10.823 8.509 1.00 0.00 C ATOM 338 C GLN A 118 0.987 -11.541 8.207 1.00 0.00 C ATOM 339 O GLN A 118 0.781 -12.039 7.100 1.00 0.00 O ATOM 340 CB GLN A 118 3.321 -11.816 9.062 1.00 0.00 C ATOM 341 CG GLN A 118 3.866 -12.775 8.016 1.00 0.00 C ATOM 342 CD GLN A 118 4.733 -12.081 6.984 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.895 -11.764 7.244 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.172 -11.841 5.805 1.00 0.00 N ATOM 345 H GLN A 118 2.762 -9.561 10.143 1.00 0.00 H ATOM 346 HA GLN A 118 2.681 -10.399 7.593 1.00 0.00 H ATOM 347 HB2 GLN A 118 4.150 -11.265 9.481 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.854 -12.398 9.844 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.459 -13.530 8.512 1.00 0.00 H ATOM 350 HG3 GLN A 118 3.036 -13.245 7.511 1.00 0.00 H ATOM 351 HE21 GLN A 118 3.242 -12.120 5.670 1.00 0.00 H ATOM 352 HE22 GLN A 118 4.709 -11.393 5.119 1.00 0.00 H ATOM 353 N ARG A 119 0.103 -11.591 9.198 1.00 0.00 N ATOM 354 CA ARG A 119 -1.188 -12.250 9.039 1.00 0.00 C ATOM 355 C ARG A 119 -2.098 -11.446 8.114 1.00 0.00 C ATOM 356 O ARG A 119 -2.713 -11.996 7.200 1.00 0.00 O ATOM 357 CB ARG A 119 -1.861 -12.436 10.400 1.00 0.00 C ATOM 358 CG ARG A 119 -1.137 -13.415 11.309 1.00 0.00 C ATOM 359 CD ARG A 119 -1.411 -14.856 10.906 1.00 0.00 C ATOM 360 NE ARG A 119 -0.309 -15.744 11.266 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.262 -17.029 10.933 1.00 0.00 C ATOM 362 NH1 ARG A 119 -1.250 -17.574 10.237 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.775 -17.773 11.297 1.00 0.00 N ATOM 364 H ARG A 119 0.325 -11.176 10.058 1.00 0.00 H ATOM 365 HA ARG A 119 -1.013 -13.220 8.598 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.905 -11.480 10.900 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.866 -12.798 10.244 1.00 0.00 H ATOM 368 HG2 ARG A 119 -0.074 -13.232 11.246 1.00 0.00 H ATOM 369 HG3 ARG A 119 -1.471 -13.264 12.324 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.308 -15.191 11.406 1.00 0.00 H ATOM 371 HD3 ARG A 119 -1.559 -14.895 9.837 1.00 0.00 H ATOM 372 HE ARG A 119 0.432 -15.362 11.780 1.00 0.00 H ATOM 373 HH11 ARG A 119 -2.033 -17.016 9.961 1.00 0.00 H ATOM 374 HH12 ARG A 119 -1.212 -18.542 9.987 1.00 0.00 H ATOM 375 HH21 ARG A 119 1.522 -17.366 11.822 1.00 0.00 H ATOM 376 HH22 ARG A 119 0.809 -18.740 11.046 1.00 0.00 H ATOM 377 N LEU A 120 -2.179 -10.143 8.359 1.00 0.00 N ATOM 378 CA LEU A 120 -3.014 -9.263 7.550 1.00 0.00 C ATOM 379 C LEU A 120 -2.439 -9.106 6.146 1.00 0.00 C ATOM 380 O LEU A 120 -3.179 -8.953 5.175 1.00 0.00 O ATOM 381 CB LEU A 120 -3.142 -7.893 8.217 1.00 0.00 C ATOM 382 CG LEU A 120 -4.018 -7.835 9.470 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.766 -6.548 10.238 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.489 -7.958 9.098 1.00 0.00 C ATOM 385 H LEU A 120 -1.665 -9.763 9.102 1.00 0.00 H ATOM 386 HA LEU A 120 -3.994 -9.711 7.476 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.152 -7.565 8.492 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.558 -7.209 7.491 1.00 0.00 H ATOM 389 HG LEU A 120 -3.765 -8.664 10.116 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.488 -6.783 11.254 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.665 -5.948 10.241 1.00 0.00 H ATOM 392 HD13 LEU A 120 -2.968 -5.996 9.764 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.726 -7.239 8.328 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.097 -7.766 9.970 1.00 0.00 H ATOM 395 HD23 LEU A 120 -5.686 -8.955 8.734 1.00 0.00 H ATOM 396 N ALA A 121 -1.114 -9.146 6.047 1.00 0.00 N ATOM 397 CA ALA A 121 -0.440 -9.013 4.762 1.00 0.00 C ATOM 398 C ALA A 121 -0.779 -10.179 3.840 1.00 0.00 C ATOM 399 O ALA A 121 -0.030 -11.153 3.755 1.00 0.00 O ATOM 400 CB ALA A 121 1.065 -8.917 4.963 1.00 0.00 C ATOM 401 H ALA A 121 -0.578 -9.271 6.858 1.00 0.00 H ATOM 402 HA ALA A 121 -0.776 -8.094 4.302 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.406 -9.768 5.534 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.557 -8.907 4.002 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.299 -8.008 5.497 1.00 0.00 H ATOM 406 N ASP A 122 -1.911 -10.075 3.153 1.00 0.00 N ATOM 407 CA ASP A 122 -2.348 -11.121 2.236 1.00 0.00 C ATOM 408 C ASP A 122 -3.139 -10.530 1.073 1.00 0.00 C ATOM 409 O ASP A 122 -3.889 -9.565 1.227 1.00 0.00 O ATOM 410 CB ASP A 122 -3.201 -12.153 2.977 1.00 0.00 C ATOM 411 CG ASP A 122 -2.368 -13.263 3.586 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.590 -13.896 2.842 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.495 -13.500 4.806 1.00 0.00 O ATOM 414 H ASP A 122 -2.465 -9.274 3.264 1.00 0.00 H ATOM 415 HA ASP A 122 -1.468 -11.609 1.846 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.744 -11.659 3.770 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.904 -12.592 2.285 1.00 0.00 H ATOM 418 N PRO A 123 -2.968 -11.119 -0.119 1.00 0.00 N ATOM 419 CA PRO A 123 -3.656 -10.666 -1.332 1.00 0.00 C ATOM 420 C PRO A 123 -5.152 -10.959 -1.292 1.00 0.00 C ATOM 421 O PRO A 123 -5.970 -10.102 -1.625 1.00 0.00 O ATOM 422 CB PRO A 123 -2.983 -11.474 -2.444 1.00 0.00 C ATOM 423 CG PRO A 123 -2.470 -12.698 -1.767 1.00 0.00 C ATOM 424 CD PRO A 123 -2.089 -12.273 -0.376 1.00 0.00 C ATOM 425 HA PRO A 123 -3.501 -9.612 -1.506 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.710 -11.718 -3.206 1.00 0.00 H ATOM 427 HB3 PRO A 123 -2.179 -10.897 -2.877 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.245 -13.449 -1.731 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.605 -13.074 -2.294 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.282 -13.068 0.328 1.00 0.00 H ATOM 431 HD3 PRO A 123 -1.050 -11.980 -0.342 1.00 0.00 H ATOM 432 N GLU A 124 -5.502 -12.174 -0.883 1.00 0.00 N ATOM 433 CA GLU A 124 -6.901 -12.578 -0.800 1.00 0.00 C ATOM 434 C GLU A 124 -7.603 -11.876 0.358 1.00 0.00 C ATOM 435 O GLU A 124 -8.758 -11.465 0.242 1.00 0.00 O ATOM 436 CB GLU A 124 -7.008 -14.095 -0.632 1.00 0.00 C ATOM 437 CG GLU A 124 -6.813 -14.866 -1.926 1.00 0.00 C ATOM 438 CD GLU A 124 -7.199 -16.327 -1.798 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.873 -16.939 -0.760 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.828 -16.859 -2.738 1.00 0.00 O ATOM 441 H GLU A 124 -4.804 -12.814 -0.630 1.00 0.00 H ATOM 442 HA GLU A 124 -7.383 -12.293 -1.723 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.258 -14.420 0.074 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.986 -14.333 -0.239 1.00 0.00 H ATOM 445 HG2 GLU A 124 -7.423 -14.415 -2.695 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.773 -14.808 -2.213 1.00 0.00 H ATOM 447 N VAL A 125 -6.897 -11.742 1.477 1.00 0.00 N ATOM 448 CA VAL A 125 -7.451 -11.090 2.657 1.00 0.00 C ATOM 449 C VAL A 125 -7.770 -9.626 2.377 1.00 0.00 C ATOM 450 O VAL A 125 -8.842 -9.134 2.732 1.00 0.00 O ATOM 451 CB VAL A 125 -6.481 -11.173 3.851 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.997 -10.342 5.017 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.274 -12.621 4.269 1.00 0.00 C ATOM 454 H VAL A 125 -5.982 -12.090 1.509 1.00 0.00 H ATOM 455 HA VAL A 125 -8.363 -11.603 2.925 1.00 0.00 H ATOM 456 HB VAL A 125 -5.528 -10.769 3.544 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.259 -9.600 5.283 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.916 -9.852 4.731 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.180 -10.987 5.864 1.00 0.00 H ATOM 460 HG21 VAL A 125 -6.238 -12.683 5.346 1.00 0.00 H ATOM 461 HG22 VAL A 125 -7.092 -13.223 3.901 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.345 -12.985 3.855 1.00 0.00 H ATOM 463 N LEU A 126 -6.834 -8.934 1.737 1.00 0.00 N ATOM 464 CA LEU A 126 -7.016 -7.524 1.408 1.00 0.00 C ATOM 465 C LEU A 126 -7.990 -7.358 0.246 1.00 0.00 C ATOM 466 O LEU A 126 -8.759 -6.398 0.199 1.00 0.00 O ATOM 467 CB LEU A 126 -5.671 -6.885 1.056 1.00 0.00 C ATOM 468 CG LEU A 126 -4.646 -6.813 2.189 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.301 -6.337 1.662 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.141 -5.897 3.299 1.00 0.00 C ATOM 471 H LEU A 126 -6.001 -9.380 1.480 1.00 0.00 H ATOM 472 HA LEU A 126 -7.423 -7.031 2.277 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.234 -7.456 0.251 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.863 -5.877 0.718 1.00 0.00 H ATOM 475 HG LEU A 126 -4.509 -7.802 2.606 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.563 -7.112 1.806 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.000 -5.448 2.196 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.386 -6.112 0.609 1.00 0.00 H ATOM 479 HD21 LEU A 126 -5.392 -4.933 2.883 1.00 0.00 H ATOM 480 HD22 LEU A 126 -4.364 -5.779 4.040 1.00 0.00 H ATOM 481 HD23 LEU A 126 -6.016 -6.330 3.759 1.00 0.00 H ATOM 482 N LYS A 127 -7.953 -8.300 -0.690 1.00 0.00 N ATOM 483 CA LYS A 127 -8.834 -8.261 -1.851 1.00 0.00 C ATOM 484 C LYS A 127 -10.294 -8.405 -1.431 1.00 0.00 C ATOM 485 O LYS A 127 -11.189 -7.844 -2.064 1.00 0.00 O ATOM 486 CB LYS A 127 -8.464 -9.373 -2.836 1.00 0.00 C ATOM 487 CG LYS A 127 -7.422 -8.957 -3.859 1.00 0.00 C ATOM 488 CD LYS A 127 -7.267 -10.000 -4.953 1.00 0.00 C ATOM 489 CE LYS A 127 -5.972 -9.809 -5.727 1.00 0.00 C ATOM 490 NZ LYS A 127 -5.667 -10.979 -6.596 1.00 0.00 N ATOM 491 H LYS A 127 -7.318 -9.042 -0.597 1.00 0.00 H ATOM 492 HA LYS A 127 -8.703 -7.305 -2.335 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.077 -10.215 -2.280 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.355 -9.680 -3.364 1.00 0.00 H ATOM 495 HG2 LYS A 127 -7.725 -8.023 -4.308 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.472 -8.828 -3.360 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.263 -10.982 -4.504 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.100 -9.919 -5.637 1.00 0.00 H ATOM 499 HE2 LYS A 127 -6.063 -8.928 -6.343 1.00 0.00 H ATOM 500 HE3 LYS A 127 -5.164 -9.674 -5.022 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -4.640 -11.146 -6.622 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.002 -10.802 -7.564 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -6.137 -11.830 -6.228 1.00 0.00 H ATOM 504 N ARG A 128 -10.526 -9.157 -0.361 1.00 0.00 N ATOM 505 CA ARG A 128 -11.877 -9.373 0.143 1.00 0.00 C ATOM 506 C ARG A 128 -12.648 -8.058 0.211 1.00 0.00 C ATOM 507 O ARG A 128 -12.096 -7.001 0.517 1.00 0.00 O ATOM 508 CB ARG A 128 -11.830 -10.022 1.528 1.00 0.00 C ATOM 509 CG ARG A 128 -11.740 -11.539 1.487 1.00 0.00 C ATOM 510 CD ARG A 128 -13.107 -12.172 1.280 1.00 0.00 C ATOM 511 NE ARG A 128 -13.048 -13.630 1.333 1.00 0.00 N ATOM 512 CZ ARG A 128 -14.036 -14.421 0.929 1.00 0.00 C ATOM 513 NH1 ARG A 128 -15.154 -13.896 0.445 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.908 -15.739 1.009 1.00 0.00 N ATOM 515 H ARG A 128 -9.771 -9.578 0.101 1.00 0.00 H ATOM 516 HA ARG A 128 -12.383 -10.039 -0.540 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.968 -9.647 2.060 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.723 -9.750 2.069 1.00 0.00 H ATOM 519 HG2 ARG A 128 -11.094 -11.830 0.672 1.00 0.00 H ATOM 520 HG3 ARG A 128 -11.327 -11.890 2.421 1.00 0.00 H ATOM 521 HD2 ARG A 128 -13.773 -11.820 2.053 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.486 -11.871 0.314 1.00 0.00 H ATOM 523 HE ARG A 128 -12.232 -14.039 1.688 1.00 0.00 H ATOM 524 HH11 ARG A 128 -15.253 -12.903 0.382 1.00 0.00 H ATOM 525 HH12 ARG A 128 -15.896 -14.494 0.140 1.00 0.00 H ATOM 526 HH21 ARG A 128 -13.067 -16.138 1.374 1.00 0.00 H ATOM 527 HH22 ARG A 128 -14.652 -16.333 0.705 1.00 0.00 H ATOM 528 N PRO A 129 -13.956 -8.123 -0.081 1.00 0.00 N ATOM 529 CA PRO A 129 -14.831 -6.947 -0.059 1.00 0.00 C ATOM 530 C PRO A 129 -15.072 -6.430 1.355 1.00 0.00 C ATOM 531 O PRO A 129 -15.721 -5.402 1.546 1.00 0.00 O ATOM 532 CB PRO A 129 -16.136 -7.465 -0.669 1.00 0.00 C ATOM 533 CG PRO A 129 -16.124 -8.931 -0.401 1.00 0.00 C ATOM 534 CD PRO A 129 -14.680 -9.349 -0.453 1.00 0.00 C ATOM 535 HA PRO A 129 -14.438 -6.149 -0.671 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.976 -6.982 -0.191 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.149 -7.258 -1.728 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.536 -9.129 0.577 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.691 -9.447 -1.161 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.491 -10.141 0.257 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.415 -9.665 -1.452 1.00 0.00 H ATOM 542 N GLU A 130 -14.545 -7.148 2.341 1.00 0.00 N ATOM 543 CA GLU A 130 -14.704 -6.760 3.738 1.00 0.00 C ATOM 544 C GLU A 130 -13.447 -6.068 4.257 1.00 0.00 C ATOM 545 O GLU A 130 -13.447 -5.494 5.346 1.00 0.00 O ATOM 546 CB GLU A 130 -15.017 -7.986 4.598 1.00 0.00 C ATOM 547 CG GLU A 130 -15.130 -7.676 6.081 1.00 0.00 C ATOM 548 CD GLU A 130 -15.655 -8.850 6.884 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.400 -10.005 6.484 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.321 -8.614 7.914 1.00 0.00 O ATOM 551 H GLU A 130 -14.037 -7.958 2.125 1.00 0.00 H ATOM 552 HA GLU A 130 -15.531 -6.070 3.798 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.952 -8.414 4.268 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.231 -8.715 4.463 1.00 0.00 H ATOM 555 HG2 GLU A 130 -14.153 -7.411 6.456 1.00 0.00 H ATOM 556 HG3 GLU A 130 -15.802 -6.841 6.211 1.00 0.00 H ATOM 557 N TYR A 131 -12.378 -6.128 3.470 1.00 0.00 N ATOM 558 CA TYR A 131 -11.114 -5.510 3.851 1.00 0.00 C ATOM 559 C TYR A 131 -10.898 -4.202 3.096 1.00 0.00 C ATOM 560 O TYR A 131 -11.043 -3.116 3.658 1.00 0.00 O ATOM 561 CB TYR A 131 -9.952 -6.467 3.578 1.00 0.00 C ATOM 562 CG TYR A 131 -9.787 -7.536 4.635 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.576 -8.680 4.622 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.844 -7.402 5.646 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.430 -9.659 5.585 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.690 -8.376 6.613 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.485 -9.503 6.578 1.00 0.00 C ATOM 568 OH TYR A 131 -9.336 -10.475 7.540 1.00 0.00 O ATOM 569 H TYR A 131 -12.441 -6.600 2.614 1.00 0.00 H ATOM 570 HA TYR A 131 -11.153 -5.299 4.910 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.115 -6.959 2.632 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.033 -5.902 3.531 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.315 -8.799 3.843 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.223 -6.518 5.670 1.00 0.00 H ATOM 575 HE1 TYR A 131 -11.052 -10.542 5.559 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.951 -8.254 7.391 1.00 0.00 H ATOM 577 HH TYR A 131 -9.785 -11.276 7.259 1.00 0.00 H ATOM 578 N PHE A 132 -10.550 -4.314 1.818 1.00 0.00 N ATOM 579 CA PHE A 132 -10.314 -3.141 0.985 1.00 0.00 C ATOM 580 C PHE A 132 -11.291 -3.100 -0.187 1.00 0.00 C ATOM 581 O PHE A 132 -11.803 -2.041 -0.545 1.00 0.00 O ATOM 582 CB PHE A 132 -8.875 -3.142 0.464 1.00 0.00 C ATOM 583 CG PHE A 132 -7.885 -2.568 1.437 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.385 -3.341 2.473 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.454 -1.257 1.315 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.474 -2.815 3.370 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.543 -0.726 2.210 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.052 -1.507 3.237 1.00 0.00 C ATOM 589 H PHE A 132 -10.450 -5.207 1.427 1.00 0.00 H ATOM 590 HA PHE A 132 -10.466 -2.265 1.596 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.578 -4.157 0.249 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.828 -2.557 -0.443 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.713 -4.365 2.577 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.837 -0.645 0.511 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.091 -3.428 4.173 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.215 0.297 2.103 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.341 -1.094 3.937 1.00 0.00 H ATOM 598 N GLY A 133 -11.543 -4.263 -0.780 1.00 0.00 N ATOM 599 CA GLY A 133 -12.457 -4.339 -1.905 1.00 0.00 C ATOM 600 C GLY A 133 -13.758 -3.606 -1.646 1.00 0.00 C ATOM 601 O GLY A 133 -14.488 -3.271 -2.579 1.00 0.00 O ATOM 602 H GLY A 133 -11.105 -5.076 -0.451 1.00 0.00 H ATOM 603 HA2 GLY A 133 -11.979 -3.908 -2.772 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.676 -5.377 -2.106 1.00 0.00 H ATOM 605 N LYS A 134 -14.051 -3.356 -0.374 1.00 0.00 N ATOM 606 CA LYS A 134 -15.273 -2.658 0.007 1.00 0.00 C ATOM 607 C LYS A 134 -15.422 -1.356 -0.773 1.00 0.00 C ATOM 608 O LYS A 134 -16.519 -1.001 -1.204 1.00 0.00 O ATOM 609 CB LYS A 134 -15.271 -2.367 1.510 1.00 0.00 C ATOM 610 CG LYS A 134 -14.221 -1.355 1.932 1.00 0.00 C ATOM 611 CD LYS A 134 -14.761 0.064 1.880 1.00 0.00 C ATOM 612 CE LYS A 134 -15.474 0.437 3.170 1.00 0.00 C ATOM 613 NZ LYS A 134 -15.997 1.831 3.132 1.00 0.00 N ATOM 614 H LYS A 134 -13.429 -3.648 0.326 1.00 0.00 H ATOM 615 HA LYS A 134 -16.109 -3.301 -0.226 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.242 -1.987 1.791 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.088 -3.289 2.042 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.909 -1.573 2.943 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.372 -1.433 1.267 1.00 0.00 H ATOM 620 HD2 LYS A 134 -13.939 0.747 1.726 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.457 0.145 1.057 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.299 -0.244 3.320 1.00 0.00 H ATOM 623 HE3 LYS A 134 -14.778 0.345 3.990 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -16.287 2.077 2.164 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -15.261 2.497 3.441 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -16.819 1.922 3.762 1.00 0.00 H ATOM 627 N PHE A 135 -14.311 -0.649 -0.953 1.00 0.00 N ATOM 628 CA PHE A 135 -14.319 0.614 -1.683 1.00 0.00 C ATOM 629 C PHE A 135 -14.637 0.388 -3.158 1.00 0.00 C ATOM 630 O PHE A 135 -15.428 1.118 -3.752 1.00 0.00 O ATOM 631 CB PHE A 135 -12.966 1.316 -1.543 1.00 0.00 C ATOM 632 CG PHE A 135 -12.756 1.949 -0.197 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.535 3.020 0.208 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.780 1.471 0.663 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.342 3.605 1.446 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.583 2.052 1.902 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.366 3.119 2.294 1.00 0.00 C ATOM 638 H PHE A 135 -13.466 -0.985 -0.586 1.00 0.00 H ATOM 639 HA PHE A 135 -15.086 1.239 -1.253 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.177 0.595 -1.697 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.892 2.090 -2.291 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.299 3.401 -0.453 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.166 0.635 0.357 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.956 4.440 1.751 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.819 1.669 2.562 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.214 3.575 3.261 1.00 0.00 H ATOM 647 N GLY A 136 -14.013 -0.630 -3.743 1.00 0.00 N ATOM 648 CA GLY A 136 -14.241 -0.935 -5.143 1.00 0.00 C ATOM 649 C GLY A 136 -13.382 -2.082 -5.635 1.00 0.00 C ATOM 650 O GLY A 136 -12.468 -2.526 -4.940 1.00 0.00 O ATOM 651 H GLY A 136 -13.392 -1.179 -3.219 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.281 -1.193 -5.279 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.019 -0.056 -5.731 1.00 0.00 H ATOM 654 N LYS A 137 -13.675 -2.566 -6.837 1.00 0.00 N ATOM 655 CA LYS A 137 -12.923 -3.669 -7.423 1.00 0.00 C ATOM 656 C LYS A 137 -11.453 -3.298 -7.590 1.00 0.00 C ATOM 657 O LYS A 137 -11.128 -2.192 -8.025 1.00 0.00 O ATOM 658 CB LYS A 137 -13.519 -4.058 -8.777 1.00 0.00 C ATOM 659 CG LYS A 137 -13.339 -5.526 -9.123 1.00 0.00 C ATOM 660 CD LYS A 137 -13.268 -5.741 -10.625 1.00 0.00 C ATOM 661 CE LYS A 137 -14.655 -5.836 -11.241 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.346 -4.517 -11.257 1.00 0.00 N ATOM 663 H LYS A 137 -14.415 -2.170 -7.344 1.00 0.00 H ATOM 664 HA LYS A 137 -12.994 -4.512 -6.752 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.576 -3.839 -8.768 1.00 0.00 H ATOM 666 HB3 LYS A 137 -13.045 -3.468 -9.549 1.00 0.00 H ATOM 667 HG2 LYS A 137 -12.423 -5.882 -8.675 1.00 0.00 H ATOM 668 HG3 LYS A 137 -14.175 -6.085 -8.727 1.00 0.00 H ATOM 669 HD2 LYS A 137 -12.743 -4.911 -11.075 1.00 0.00 H ATOM 670 HD3 LYS A 137 -12.732 -6.659 -10.824 1.00 0.00 H ATOM 671 HE2 LYS A 137 -14.562 -6.196 -12.254 1.00 0.00 H ATOM 672 HE3 LYS A 137 -15.244 -6.534 -10.664 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -14.654 -3.750 -11.130 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -16.044 -4.469 -10.488 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -15.835 -4.381 -12.165 1.00 0.00 H ATOM 676 N ILE A 138 -10.569 -4.227 -7.245 1.00 0.00 N ATOM 677 CA ILE A 138 -9.134 -3.997 -7.360 1.00 0.00 C ATOM 678 C ILE A 138 -8.588 -4.573 -8.662 1.00 0.00 C ATOM 679 O ILE A 138 -9.092 -5.575 -9.170 1.00 0.00 O ATOM 680 CB ILE A 138 -8.368 -4.617 -6.176 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.853 -4.015 -4.855 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.871 -4.402 -6.344 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.478 -4.838 -3.643 1.00 0.00 C ATOM 684 H ILE A 138 -10.889 -5.089 -6.905 1.00 0.00 H ATOM 685 HA ILE A 138 -8.966 -2.930 -7.352 1.00 0.00 H ATOM 686 HB ILE A 138 -8.557 -5.679 -6.170 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.424 -3.033 -4.735 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.930 -3.932 -4.881 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.406 -4.332 -5.371 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.447 -5.235 -6.885 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.697 -3.489 -6.893 1.00 0.00 H ATOM 692 HD11 ILE A 138 -8.686 -4.273 -2.746 1.00 0.00 H ATOM 693 HD12 ILE A 138 -9.052 -5.752 -3.635 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.424 -5.075 -3.681 1.00 0.00 H ATOM 695 N HIS A 139 -7.551 -3.935 -9.196 1.00 0.00 N ATOM 696 CA HIS A 139 -6.934 -4.385 -10.438 1.00 0.00 C ATOM 697 C HIS A 139 -5.650 -5.160 -10.157 1.00 0.00 C ATOM 698 O HIS A 139 -5.442 -6.252 -10.687 1.00 0.00 O ATOM 699 CB HIS A 139 -6.634 -3.191 -11.345 1.00 0.00 C ATOM 700 CG HIS A 139 -6.306 -3.578 -12.755 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.257 -4.001 -13.660 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.125 -3.602 -13.414 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.674 -4.270 -14.814 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.380 -4.035 -14.692 1.00 0.00 N ATOM 705 H HIS A 139 -7.194 -3.143 -8.744 1.00 0.00 H ATOM 706 HA HIS A 139 -7.632 -5.039 -10.938 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.497 -2.542 -11.372 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.791 -2.646 -10.945 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.159 -3.331 -13.011 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.170 -4.621 -15.706 1.00 0.00 H ATOM 711 HE2 HIS A 139 -4.704 -4.235 -15.372 1.00 0.00 H ATOM 712 N LYS A 140 -4.791 -4.588 -9.320 1.00 0.00 N ATOM 713 CA LYS A 140 -3.527 -5.225 -8.967 1.00 0.00 C ATOM 714 C LYS A 140 -3.278 -5.143 -7.465 1.00 0.00 C ATOM 715 O LYS A 140 -3.560 -4.124 -6.833 1.00 0.00 O ATOM 716 CB LYS A 140 -2.372 -4.565 -9.724 1.00 0.00 C ATOM 717 CG LYS A 140 -1.002 -5.064 -9.296 1.00 0.00 C ATOM 718 CD LYS A 140 0.112 -4.274 -9.963 1.00 0.00 C ATOM 719 CE LYS A 140 0.501 -4.880 -11.303 1.00 0.00 C ATOM 720 NZ LYS A 140 1.271 -3.921 -12.143 1.00 0.00 N ATOM 721 H LYS A 140 -5.012 -3.717 -8.929 1.00 0.00 H ATOM 722 HA LYS A 140 -3.587 -6.264 -9.254 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.490 -4.761 -10.779 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.411 -3.498 -9.558 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.910 -4.962 -8.225 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.906 -6.105 -9.571 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.224 -3.260 -10.123 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.977 -4.270 -9.314 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.106 -5.756 -11.125 1.00 0.00 H ATOM 730 HE3 LYS A 140 -0.399 -5.164 -11.828 1.00 0.00 H ATOM 731 HZ1 LYS A 140 2.252 -3.858 -11.803 1.00 0.00 H ATOM 732 HZ2 LYS A 140 0.838 -2.977 -12.095 1.00 0.00 H ATOM 733 HZ3 LYS A 140 1.277 -4.238 -13.133 1.00 0.00 H ATOM 734 N VAL A 141 -2.745 -6.221 -6.898 1.00 0.00 N ATOM 735 CA VAL A 141 -2.454 -6.269 -5.470 1.00 0.00 C ATOM 736 C VAL A 141 -1.052 -6.809 -5.212 1.00 0.00 C ATOM 737 O VAL A 141 -0.769 -7.980 -5.466 1.00 0.00 O ATOM 738 CB VAL A 141 -3.475 -7.145 -4.719 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.312 -6.985 -3.215 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.893 -6.798 -5.150 1.00 0.00 C ATOM 741 H VAL A 141 -2.541 -7.001 -7.454 1.00 0.00 H ATOM 742 HA VAL A 141 -2.520 -5.263 -5.081 1.00 0.00 H ATOM 743 HB VAL A 141 -3.287 -8.178 -4.971 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.507 -5.959 -2.940 1.00 0.00 H ATOM 745 HG12 VAL A 141 -4.010 -7.634 -2.706 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.303 -7.247 -2.933 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.954 -6.814 -6.228 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.581 -7.522 -4.740 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.149 -5.813 -4.789 1.00 0.00 H ATOM 750 N VAL A 142 -0.176 -5.946 -4.706 1.00 0.00 N ATOM 751 CA VAL A 142 1.198 -6.336 -4.412 1.00 0.00 C ATOM 752 C VAL A 142 1.493 -6.226 -2.920 1.00 0.00 C ATOM 753 O VAL A 142 1.094 -5.260 -2.268 1.00 0.00 O ATOM 754 CB VAL A 142 2.206 -5.469 -5.189 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.632 -5.860 -4.834 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.969 -5.591 -6.687 1.00 0.00 C ATOM 757 H VAL A 142 -0.461 -5.026 -4.525 1.00 0.00 H ATOM 758 HA VAL A 142 1.326 -7.364 -4.719 1.00 0.00 H ATOM 759 HB VAL A 142 2.057 -4.438 -4.905 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.312 -5.436 -5.557 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.873 -5.487 -3.849 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.723 -6.937 -4.844 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.687 -4.981 -7.215 1.00 0.00 H ATOM 764 HG22 VAL A 142 2.082 -6.622 -6.987 1.00 0.00 H ATOM 765 HG23 VAL A 142 0.969 -5.256 -6.922 1.00 0.00 H ATOM 766 N ILE A 143 2.194 -7.220 -2.386 1.00 0.00 N ATOM 767 CA ILE A 143 2.544 -7.234 -0.971 1.00 0.00 C ATOM 768 C ILE A 143 4.051 -7.110 -0.777 1.00 0.00 C ATOM 769 O ILE A 143 4.823 -7.911 -1.303 1.00 0.00 O ATOM 770 CB ILE A 143 2.052 -8.520 -0.282 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.587 -8.786 -0.635 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.229 -8.414 1.226 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.390 -8.014 0.224 1.00 0.00 C ATOM 774 H ILE A 143 2.483 -7.962 -2.957 1.00 0.00 H ATOM 775 HA ILE A 143 2.061 -6.390 -0.501 1.00 0.00 H ATOM 776 HB ILE A 143 2.655 -9.343 -0.633 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.415 -8.509 -1.663 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.380 -9.839 -0.510 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.220 -8.748 1.496 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.100 -7.386 1.531 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.494 -9.031 1.719 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.083 -7.116 0.591 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.257 -7.751 -0.364 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.696 -8.627 1.060 1.00 0.00 H ATOM 785 N ASN A 144 4.464 -6.102 -0.016 1.00 0.00 N ATOM 786 CA ASN A 144 5.880 -5.874 0.250 1.00 0.00 C ATOM 787 C ASN A 144 6.203 -6.115 1.721 1.00 0.00 C ATOM 788 O ASN A 144 5.739 -5.385 2.596 1.00 0.00 O ATOM 789 CB ASN A 144 6.270 -4.447 -0.143 1.00 0.00 C ATOM 790 CG ASN A 144 7.757 -4.308 -0.410 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.585 -4.638 0.439 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.101 -3.816 -1.594 1.00 0.00 N ATOM 793 H ASN A 144 3.801 -5.496 0.376 1.00 0.00 H ATOM 794 HA ASN A 144 6.446 -6.570 -0.350 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.736 -4.168 -1.039 1.00 0.00 H ATOM 796 HB3 ASN A 144 6.002 -3.774 0.657 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.387 -3.575 -2.221 1.00 0.00 H ATOM 798 HD22 ASN A 144 9.055 -3.716 -1.793 1.00 0.00 H ATOM 799 N ASN A 145 7.002 -7.144 1.985 1.00 0.00 N ATOM 800 CA ASN A 145 7.387 -7.482 3.350 1.00 0.00 C ATOM 801 C ASN A 145 8.875 -7.811 3.430 1.00 0.00 C ATOM 802 O ASN A 145 9.552 -7.920 2.408 1.00 0.00 O ATOM 803 CB ASN A 145 6.563 -8.667 3.857 1.00 0.00 C ATOM 804 CG ASN A 145 7.090 -9.996 3.349 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.405 -10.141 2.168 1.00 0.00 O ATOM 806 ND2 ASN A 145 7.187 -10.974 4.243 1.00 0.00 N ATOM 807 H ASN A 145 7.340 -7.689 1.244 1.00 0.00 H ATOM 808 HA ASN A 145 7.187 -6.623 3.973 1.00 0.00 H ATOM 809 HB2 ASN A 145 6.589 -8.681 4.937 1.00 0.00 H ATOM 810 HB3 ASN A 145 5.541 -8.556 3.526 1.00 0.00 H ATOM 811 HD21 ASN A 145 6.917 -10.786 5.166 1.00 0.00 H ATOM 812 HD22 ASN A 145 7.525 -11.843 3.942 1.00 0.00 H ATOM 813 N SER A 146 9.376 -7.969 4.651 1.00 0.00 N ATOM 814 CA SER A 146 10.784 -8.283 4.864 1.00 0.00 C ATOM 815 C SER A 146 11.163 -9.583 4.161 1.00 0.00 C ATOM 816 O SER A 146 10.470 -10.593 4.280 1.00 0.00 O ATOM 817 CB SER A 146 11.082 -8.394 6.361 1.00 0.00 C ATOM 818 OG SER A 146 12.424 -8.037 6.641 1.00 0.00 O ATOM 819 H SER A 146 8.785 -7.870 5.426 1.00 0.00 H ATOM 820 HA SER A 146 11.370 -7.478 4.448 1.00 0.00 H ATOM 821 HB2 SER A 146 10.425 -7.734 6.906 1.00 0.00 H ATOM 822 HB3 SER A 146 10.918 -9.412 6.683 1.00 0.00 H ATOM 823 HG SER A 146 13.015 -8.549 6.083 1.00 0.00 H ATOM 824 N THR A 147 12.271 -9.549 3.426 1.00 0.00 N ATOM 825 CA THR A 147 12.744 -10.722 2.702 1.00 0.00 C ATOM 826 C THR A 147 13.505 -11.667 3.624 1.00 0.00 C ATOM 827 O THR A 147 13.193 -12.855 3.706 1.00 0.00 O ATOM 828 CB THR A 147 13.655 -10.326 1.525 1.00 0.00 C ATOM 829 OG1 THR A 147 12.938 -9.490 0.610 1.00 0.00 O ATOM 830 CG2 THR A 147 14.167 -11.560 0.798 1.00 0.00 C ATOM 831 H THR A 147 12.781 -8.714 3.370 1.00 0.00 H ATOM 832 HA THR A 147 11.882 -11.238 2.305 1.00 0.00 H ATOM 833 HB THR A 147 14.502 -9.778 1.914 1.00 0.00 H ATOM 834 HG1 THR A 147 13.512 -9.250 -0.122 1.00 0.00 H ATOM 835 HG21 THR A 147 14.037 -11.431 -0.267 1.00 0.00 H ATOM 836 HG22 THR A 147 13.613 -12.427 1.126 1.00 0.00 H ATOM 837 HG23 THR A 147 15.215 -11.698 1.017 1.00 0.00 H ATOM 838 N SER A 148 14.506 -11.133 4.316 1.00 0.00 N ATOM 839 CA SER A 148 15.315 -11.930 5.231 1.00 0.00 C ATOM 840 C SER A 148 14.760 -11.858 6.650 1.00 0.00 C ATOM 841 O SER A 148 14.623 -10.775 7.221 1.00 0.00 O ATOM 842 CB SER A 148 16.767 -11.449 5.213 1.00 0.00 C ATOM 843 OG SER A 148 17.327 -11.567 3.917 1.00 0.00 O ATOM 844 H SER A 148 14.706 -10.179 4.208 1.00 0.00 H ATOM 845 HA SER A 148 15.280 -12.956 4.895 1.00 0.00 H ATOM 846 HB2 SER A 148 16.804 -10.414 5.516 1.00 0.00 H ATOM 847 HB3 SER A 148 17.349 -12.047 5.900 1.00 0.00 H ATOM 848 HG SER A 148 16.661 -11.351 3.259 1.00 0.00 H ATOM 849 N TYR A 149 14.444 -13.018 7.215 1.00 0.00 N ATOM 850 CA TYR A 149 13.902 -13.087 8.567 1.00 0.00 C ATOM 851 C TYR A 149 14.930 -13.664 9.537 1.00 0.00 C ATOM 852 O TYR A 149 15.388 -14.794 9.373 1.00 0.00 O ATOM 853 CB TYR A 149 12.632 -13.939 8.587 1.00 0.00 C ATOM 854 CG TYR A 149 11.696 -13.603 9.726 1.00 0.00 C ATOM 855 CD1 TYR A 149 11.949 -14.055 11.015 1.00 0.00 C ATOM 856 CD2 TYR A 149 10.557 -12.836 9.513 1.00 0.00 C ATOM 857 CE1 TYR A 149 11.097 -13.752 12.059 1.00 0.00 C ATOM 858 CE2 TYR A 149 9.700 -12.527 10.551 1.00 0.00 C ATOM 859 CZ TYR A 149 9.974 -12.987 11.822 1.00 0.00 C ATOM 860 OH TYR A 149 9.121 -12.682 12.858 1.00 0.00 O ATOM 861 H TYR A 149 14.576 -13.847 6.710 1.00 0.00 H ATOM 862 HA TYR A 149 13.655 -12.082 8.877 1.00 0.00 H ATOM 863 HB2 TYR A 149 12.094 -13.793 7.663 1.00 0.00 H ATOM 864 HB3 TYR A 149 12.906 -14.980 8.678 1.00 0.00 H ATOM 865 HD1 TYR A 149 12.830 -14.654 11.198 1.00 0.00 H ATOM 866 HD2 TYR A 149 10.346 -12.477 8.516 1.00 0.00 H ATOM 867 HE1 TYR A 149 11.311 -14.112 13.054 1.00 0.00 H ATOM 868 HE2 TYR A 149 8.820 -11.928 10.365 1.00 0.00 H ATOM 869 HH TYR A 149 8.267 -13.093 12.701 1.00 0.00 H ATOM 870 N ALA A 150 15.286 -12.877 10.547 1.00 0.00 N ATOM 871 CA ALA A 150 16.257 -13.309 11.545 1.00 0.00 C ATOM 872 C ALA A 150 15.583 -13.574 12.887 1.00 0.00 C ATOM 873 O ALA A 150 15.740 -14.646 13.471 1.00 0.00 O ATOM 874 CB ALA A 150 17.354 -12.266 11.700 1.00 0.00 C ATOM 875 H ALA A 150 14.886 -11.986 10.623 1.00 0.00 H ATOM 876 HA ALA A 150 16.711 -14.224 11.195 1.00 0.00 H ATOM 877 HB1 ALA A 150 17.928 -12.211 10.787 1.00 0.00 H ATOM 878 HB2 ALA A 150 16.909 -11.304 11.905 1.00 0.00 H ATOM 879 HB3 ALA A 150 18.002 -12.545 12.517 1.00 0.00 H ATOM 880 N GLY A 151 14.832 -12.590 13.372 1.00 0.00 N ATOM 881 CA GLY A 151 14.146 -12.737 14.643 1.00 0.00 C ATOM 882 C GLY A 151 14.755 -11.877 15.733 1.00 0.00 C ATOM 883 O GLY A 151 14.825 -12.289 16.891 1.00 0.00 O ATOM 884 H GLY A 151 14.743 -11.757 12.863 1.00 0.00 H ATOM 885 HA2 GLY A 151 13.111 -12.458 14.515 1.00 0.00 H ATOM 886 HA3 GLY A 151 14.195 -13.772 14.947 1.00 0.00 H ATOM 887 N SER A 152 15.198 -10.680 15.362 1.00 0.00 N ATOM 888 CA SER A 152 15.809 -9.762 16.317 1.00 0.00 C ATOM 889 C SER A 152 14.827 -8.668 16.724 1.00 0.00 C ATOM 890 O SER A 152 14.556 -8.473 17.908 1.00 0.00 O ATOM 891 CB SER A 152 17.069 -9.135 15.718 1.00 0.00 C ATOM 892 OG SER A 152 18.215 -9.919 16.005 1.00 0.00 O ATOM 893 H SER A 152 15.114 -10.409 14.424 1.00 0.00 H ATOM 894 HA SER A 152 16.082 -10.330 17.194 1.00 0.00 H ATOM 895 HB2 SER A 152 16.958 -9.062 14.647 1.00 0.00 H ATOM 896 HB3 SER A 152 17.209 -8.148 16.134 1.00 0.00 H ATOM 897 HG SER A 152 17.973 -10.847 16.017 1.00 0.00 H ATOM 898 N GLN A 153 14.298 -7.958 15.733 1.00 0.00 N ATOM 899 CA GLN A 153 13.347 -6.883 15.987 1.00 0.00 C ATOM 900 C GLN A 153 12.014 -7.161 15.299 1.00 0.00 C ATOM 901 O GLN A 153 11.882 -8.126 14.548 1.00 0.00 O ATOM 902 CB GLN A 153 13.914 -5.547 15.505 1.00 0.00 C ATOM 903 CG GLN A 153 15.214 -5.155 16.189 1.00 0.00 C ATOM 904 CD GLN A 153 15.930 -4.024 15.478 1.00 0.00 C ATOM 905 OE1 GLN A 153 15.705 -3.779 14.293 1.00 0.00 O ATOM 906 NE2 GLN A 153 16.797 -3.325 16.201 1.00 0.00 N ATOM 907 H GLN A 153 14.554 -8.161 14.809 1.00 0.00 H ATOM 908 HA GLN A 153 13.183 -6.831 17.053 1.00 0.00 H ATOM 909 HB2 GLN A 153 14.095 -5.608 14.443 1.00 0.00 H ATOM 910 HB3 GLN A 153 13.186 -4.771 15.694 1.00 0.00 H ATOM 911 HG2 GLN A 153 14.995 -4.843 17.199 1.00 0.00 H ATOM 912 HG3 GLN A 153 15.866 -6.016 16.213 1.00 0.00 H ATOM 913 HE21 GLN A 153 16.926 -3.577 17.140 1.00 0.00 H ATOM 914 HE22 GLN A 153 17.274 -2.588 15.767 1.00 0.00 H ATOM 915 N GLY A 154 11.029 -6.308 15.562 1.00 0.00 N ATOM 916 CA GLY A 154 9.719 -6.479 14.960 1.00 0.00 C ATOM 917 C GLY A 154 9.427 -5.436 13.901 1.00 0.00 C ATOM 918 O GLY A 154 8.777 -4.422 14.160 1.00 0.00 O ATOM 919 H GLY A 154 11.192 -5.556 16.169 1.00 0.00 H ATOM 920 HA2 GLY A 154 9.668 -7.459 14.510 1.00 0.00 H ATOM 921 HA3 GLY A 154 8.969 -6.410 15.734 1.00 0.00 H ATOM 922 N PRO A 155 9.914 -5.679 12.675 1.00 0.00 N ATOM 923 CA PRO A 155 9.715 -4.763 11.548 1.00 0.00 C ATOM 924 C PRO A 155 8.266 -4.735 11.073 1.00 0.00 C ATOM 925 O PRO A 155 7.420 -5.466 11.587 1.00 0.00 O ATOM 926 CB PRO A 155 10.624 -5.337 10.459 1.00 0.00 C ATOM 927 CG PRO A 155 10.749 -6.783 10.794 1.00 0.00 C ATOM 928 CD PRO A 155 10.697 -6.866 12.295 1.00 0.00 C ATOM 929 HA PRO A 155 10.032 -3.759 11.791 1.00 0.00 H ATOM 930 HB2 PRO A 155 10.165 -5.194 9.491 1.00 0.00 H ATOM 931 HB3 PRO A 155 11.582 -4.841 10.486 1.00 0.00 H ATOM 932 HG2 PRO A 155 9.929 -7.334 10.359 1.00 0.00 H ATOM 933 HG3 PRO A 155 11.693 -7.163 10.431 1.00 0.00 H ATOM 934 HD2 PRO A 155 10.199 -7.773 12.605 1.00 0.00 H ATOM 935 HD3 PRO A 155 11.693 -6.820 12.710 1.00 0.00 H ATOM 936 N SER A 156 7.987 -3.886 10.089 1.00 0.00 N ATOM 937 CA SER A 156 6.639 -3.761 9.546 1.00 0.00 C ATOM 938 C SER A 156 6.651 -3.887 8.026 1.00 0.00 C ATOM 939 O SER A 156 7.657 -3.603 7.377 1.00 0.00 O ATOM 940 CB SER A 156 6.026 -2.419 9.953 1.00 0.00 C ATOM 941 OG SER A 156 5.732 -2.392 11.339 1.00 0.00 O ATOM 942 H SER A 156 8.705 -3.329 9.720 1.00 0.00 H ATOM 943 HA SER A 156 6.041 -4.560 9.958 1.00 0.00 H ATOM 944 HB2 SER A 156 6.722 -1.626 9.730 1.00 0.00 H ATOM 945 HB3 SER A 156 5.111 -2.263 9.400 1.00 0.00 H ATOM 946 HG SER A 156 5.059 -3.048 11.536 1.00 0.00 H ATOM 947 N ALA A 157 5.525 -4.317 7.465 1.00 0.00 N ATOM 948 CA ALA A 157 5.405 -4.479 6.022 1.00 0.00 C ATOM 949 C ALA A 157 4.389 -3.500 5.442 1.00 0.00 C ATOM 950 O ALA A 157 3.617 -2.884 6.177 1.00 0.00 O ATOM 951 CB ALA A 157 5.014 -5.910 5.683 1.00 0.00 C ATOM 952 H ALA A 157 4.758 -4.527 8.036 1.00 0.00 H ATOM 953 HA ALA A 157 6.372 -4.282 5.582 1.00 0.00 H ATOM 954 HB1 ALA A 157 5.902 -6.524 5.638 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.350 -6.292 6.444 1.00 0.00 H ATOM 956 HB3 ALA A 157 4.514 -5.930 4.726 1.00 0.00 H ATOM 957 N SER A 158 4.397 -3.361 4.120 1.00 0.00 N ATOM 958 CA SER A 158 3.479 -2.453 3.442 1.00 0.00 C ATOM 959 C SER A 158 2.858 -3.121 2.220 1.00 0.00 C ATOM 960 O SER A 158 3.464 -3.995 1.601 1.00 0.00 O ATOM 961 CB SER A 158 4.209 -1.175 3.023 1.00 0.00 C ATOM 962 OG SER A 158 5.485 -1.471 2.484 1.00 0.00 O ATOM 963 H SER A 158 5.036 -3.880 3.589 1.00 0.00 H ATOM 964 HA SER A 158 2.693 -2.197 4.137 1.00 0.00 H ATOM 965 HB2 SER A 158 3.626 -0.659 2.276 1.00 0.00 H ATOM 966 HB3 SER A 158 4.335 -0.537 3.886 1.00 0.00 H ATOM 967 HG SER A 158 5.452 -2.314 2.026 1.00 0.00 H ATOM 968 N ALA A 159 1.643 -2.703 1.878 1.00 0.00 N ATOM 969 CA ALA A 159 0.940 -3.259 0.728 1.00 0.00 C ATOM 970 C ALA A 159 0.563 -2.165 -0.266 1.00 0.00 C ATOM 971 O ALA A 159 0.254 -1.039 0.123 1.00 0.00 O ATOM 972 CB ALA A 159 -0.302 -4.011 1.183 1.00 0.00 C ATOM 973 H ALA A 159 1.211 -2.003 2.410 1.00 0.00 H ATOM 974 HA ALA A 159 1.599 -3.963 0.242 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.049 -5.046 1.363 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.678 -3.569 2.094 1.00 0.00 H ATOM 977 HB3 ALA A 159 -1.059 -3.954 0.415 1.00 0.00 H ATOM 978 N TYR A 160 0.593 -2.505 -1.550 1.00 0.00 N ATOM 979 CA TYR A 160 0.258 -1.551 -2.600 1.00 0.00 C ATOM 980 C TYR A 160 -0.940 -2.033 -3.413 1.00 0.00 C ATOM 981 O TYR A 160 -0.830 -2.968 -4.207 1.00 0.00 O ATOM 982 CB TYR A 160 1.459 -1.332 -3.522 1.00 0.00 C ATOM 983 CG TYR A 160 2.712 -0.903 -2.792 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.503 -1.829 -2.125 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.104 0.430 -2.771 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.648 -1.441 -1.457 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.249 0.827 -2.107 1.00 0.00 C ATOM 988 CZ TYR A 160 5.017 -0.112 -1.450 1.00 0.00 C ATOM 989 OH TYR A 160 6.157 0.279 -0.787 1.00 0.00 O ATOM 990 H TYR A 160 0.848 -3.418 -1.798 1.00 0.00 H ATOM 991 HA TYR A 160 0.004 -0.613 -2.128 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.678 -2.252 -4.041 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.216 -0.566 -4.244 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.212 -2.870 -2.133 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.501 1.164 -3.286 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.250 -2.176 -0.943 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.537 1.868 -2.101 1.00 0.00 H ATOM 998 HH TYR A 160 6.040 1.169 -0.446 1.00 0.00 H ATOM 999 N VAL A 161 -2.084 -1.388 -3.209 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.303 -1.749 -3.922 1.00 0.00 C ATOM 1001 C VAL A 161 -3.572 -0.785 -5.072 1.00 0.00 C ATOM 1002 O VAL A 161 -3.354 0.421 -4.950 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.522 -1.762 -2.981 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.755 -2.271 -3.711 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.234 -2.607 -1.749 1.00 0.00 C ATOM 1006 H VAL A 161 -2.109 -0.652 -2.563 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.173 -2.744 -4.323 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.714 -0.748 -2.660 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.550 -2.324 -4.770 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.012 -3.254 -3.343 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.580 -1.595 -3.538 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -3.895 -3.585 -2.056 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.468 -2.129 -1.156 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -5.135 -2.705 -1.161 1.00 0.00 H ATOM 1015 N THR A 162 -4.049 -1.323 -6.190 1.00 0.00 N ATOM 1016 CA THR A 162 -4.348 -0.511 -7.363 1.00 0.00 C ATOM 1017 C THR A 162 -5.850 -0.446 -7.617 1.00 0.00 C ATOM 1018 O THR A 162 -6.509 -1.474 -7.772 1.00 0.00 O ATOM 1019 CB THR A 162 -3.649 -1.062 -8.620 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.237 -1.146 -8.398 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.927 -0.175 -9.825 1.00 0.00 C ATOM 1022 H THR A 162 -4.202 -2.291 -6.226 1.00 0.00 H ATOM 1023 HA THR A 162 -3.980 0.487 -7.179 1.00 0.00 H ATOM 1024 HB THR A 162 -4.034 -2.051 -8.824 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.910 -0.296 -8.092 1.00 0.00 H ATOM 1026 HG21 THR A 162 -3.231 0.651 -9.832 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.936 0.204 -9.768 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.809 -0.752 -10.730 1.00 0.00 H ATOM 1029 N TYR A 163 -6.385 0.769 -7.661 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.810 0.968 -7.896 1.00 0.00 C ATOM 1031 C TYR A 163 -8.064 1.467 -9.315 1.00 0.00 C ATOM 1032 O TYR A 163 -7.552 2.512 -9.718 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.381 1.963 -6.884 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.734 1.338 -5.553 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.756 1.089 -4.599 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -10.047 0.996 -5.251 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -8.074 0.517 -3.382 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.374 0.426 -4.036 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.384 0.188 -3.105 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.706 -0.382 -1.895 1.00 0.00 O ATOM 1041 H TYR A 163 -5.809 1.551 -7.531 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.304 0.016 -7.767 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.653 2.739 -6.702 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.278 2.406 -7.291 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.730 1.348 -4.819 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.819 1.184 -5.982 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.299 0.331 -2.653 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.400 0.168 -3.819 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.617 -0.684 -1.916 1.00 0.00 H ATOM 1050 N ILE A 164 -8.859 0.713 -10.067 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.183 1.078 -11.440 1.00 0.00 C ATOM 1052 C ILE A 164 -9.645 2.529 -11.529 1.00 0.00 C ATOM 1053 O ILE A 164 -9.333 3.233 -12.490 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.279 0.166 -12.022 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.818 -1.293 -12.010 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.637 0.603 -13.434 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.939 -2.283 -12.237 1.00 0.00 C ATOM 1058 H ILE A 164 -9.237 -0.108 -9.689 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.289 0.959 -12.036 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.160 0.263 -11.407 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.085 -1.439 -12.788 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.369 -1.513 -11.052 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -9.747 0.944 -13.942 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.059 -0.232 -13.973 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.357 1.406 -13.392 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -10.540 -3.286 -12.231 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.674 -2.181 -11.452 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.404 -2.087 -13.192 1.00 0.00 H ATOM 1069 N ARG A 165 -10.388 2.970 -10.519 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.892 4.338 -10.482 1.00 0.00 C ATOM 1071 C ARG A 165 -10.140 5.167 -9.446 1.00 0.00 C ATOM 1072 O ARG A 165 -10.222 4.903 -8.246 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.389 4.344 -10.167 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.241 3.689 -11.242 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.511 4.642 -12.395 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.443 4.075 -13.367 1.00 0.00 N ATOM 1077 CZ ARG A 165 -14.081 3.228 -14.324 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -12.815 2.851 -14.437 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -14.987 2.755 -15.170 1.00 0.00 N ATOM 1080 H ARG A 165 -10.603 2.362 -9.781 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.737 4.775 -11.457 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.552 3.815 -9.239 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.716 5.366 -10.052 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -12.721 2.821 -11.621 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -14.182 3.386 -10.807 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -13.931 5.555 -12.000 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -12.577 4.860 -12.891 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.384 4.339 -13.301 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -12.130 3.205 -13.800 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -12.546 2.212 -15.158 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -15.943 3.036 -15.088 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -14.714 2.118 -15.890 1.00 0.00 H ATOM 1093 N SER A 166 -9.406 6.171 -9.917 1.00 0.00 N ATOM 1094 CA SER A 166 -8.636 7.036 -9.032 1.00 0.00 C ATOM 1095 C SER A 166 -9.512 7.584 -7.910 1.00 0.00 C ATOM 1096 O SER A 166 -9.199 7.427 -6.731 1.00 0.00 O ATOM 1097 CB SER A 166 -8.019 8.191 -9.823 1.00 0.00 C ATOM 1098 OG SER A 166 -7.116 7.712 -10.805 1.00 0.00 O ATOM 1099 H SER A 166 -9.381 6.331 -10.884 1.00 0.00 H ATOM 1100 HA SER A 166 -7.843 6.445 -8.598 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.803 8.747 -10.314 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.485 8.842 -9.147 1.00 0.00 H ATOM 1103 HG SER A 166 -6.409 8.349 -10.928 1.00 0.00 H ATOM 1104 N GLU A 167 -10.612 8.228 -8.288 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.534 8.800 -7.313 1.00 0.00 C ATOM 1106 C GLU A 167 -11.766 7.837 -6.153 1.00 0.00 C ATOM 1107 O GLU A 167 -11.588 8.196 -4.989 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.868 9.144 -7.980 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.823 10.416 -8.811 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.153 11.565 -8.083 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -12.796 12.159 -7.192 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -10.985 11.869 -8.404 1.00 0.00 O ATOM 1113 H GLU A 167 -10.808 8.321 -9.243 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.090 9.707 -6.930 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.155 8.327 -8.625 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.618 9.266 -7.214 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -12.275 10.218 -9.720 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.834 10.705 -9.057 1.00 0.00 H ATOM 1119 N ASP A 168 -12.166 6.613 -6.479 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.423 5.597 -5.465 1.00 0.00 C ATOM 1121 C ASP A 168 -11.208 5.411 -4.562 1.00 0.00 C ATOM 1122 O ASP A 168 -11.333 5.356 -3.339 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.791 4.268 -6.126 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.027 4.377 -6.997 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.236 5.452 -7.598 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.787 3.389 -7.077 1.00 0.00 O ATOM 1127 H ASP A 168 -12.291 6.387 -7.425 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.255 5.931 -4.864 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -11.967 3.939 -6.743 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.977 3.531 -5.359 1.00 0.00 H ATOM 1131 N ALA A 169 -10.032 5.312 -5.174 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.794 5.133 -4.426 1.00 0.00 C ATOM 1133 C ALA A 169 -8.547 6.307 -3.484 1.00 0.00 C ATOM 1134 O ALA A 169 -8.532 6.143 -2.263 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.621 4.963 -5.380 1.00 0.00 C ATOM 1136 H ALA A 169 -9.996 5.363 -6.152 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.885 4.228 -3.842 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.044 4.097 -5.089 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.991 4.829 -6.385 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -6.995 5.842 -5.340 1.00 0.00 H ATOM 1141 N LEU A 170 -8.353 7.489 -4.058 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.106 8.691 -3.269 1.00 0.00 C ATOM 1143 C LEU A 170 -8.957 8.696 -2.003 1.00 0.00 C ATOM 1144 O LEU A 170 -8.433 8.663 -0.890 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.400 9.940 -4.101 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.695 10.026 -5.455 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.253 11.179 -6.275 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.193 10.182 -5.266 1.00 0.00 C ATOM 1149 H LEU A 170 -8.376 7.556 -5.035 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.063 8.693 -2.987 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.463 9.976 -4.279 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.105 10.801 -3.518 1.00 0.00 H ATOM 1153 HG LEU A 170 -7.871 9.111 -6.004 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -9.210 11.475 -5.874 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -8.375 10.864 -7.301 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -7.570 12.014 -6.233 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.737 9.205 -5.189 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.000 10.741 -4.362 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -5.777 10.708 -6.112 1.00 0.00 H ATOM 1160 N ARG A 171 -10.274 8.737 -2.183 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.198 8.746 -1.055 1.00 0.00 C ATOM 1162 C ARG A 171 -10.909 7.586 -0.106 1.00 0.00 C ATOM 1163 O ARG A 171 -10.755 7.782 1.099 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.643 8.664 -1.553 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.112 9.918 -2.271 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.519 9.751 -2.822 1.00 0.00 C ATOM 1167 NE ARG A 171 -14.815 10.724 -3.871 1.00 0.00 N ATOM 1168 CZ ARG A 171 -15.862 10.633 -4.683 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.710 9.621 -4.567 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.064 11.558 -5.613 1.00 0.00 N ATOM 1171 H ARG A 171 -10.632 8.762 -3.095 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.063 9.675 -0.522 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.730 7.831 -2.235 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.292 8.495 -0.707 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.106 10.744 -1.574 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.437 10.128 -3.087 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.616 8.756 -3.230 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.225 9.880 -2.016 1.00 0.00 H ATOM 1179 HE ARG A 171 -14.201 11.480 -3.975 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.561 8.923 -3.866 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -17.499 9.556 -5.178 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -15.427 12.323 -5.704 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -16.852 11.489 -6.224 1.00 0.00 H ATOM 1184 N ALA A 172 -10.839 6.380 -0.658 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.567 5.190 0.138 1.00 0.00 C ATOM 1186 C ALA A 172 -9.423 5.434 1.117 1.00 0.00 C ATOM 1187 O ALA A 172 -9.405 4.879 2.216 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.247 4.010 -0.768 1.00 0.00 C ATOM 1189 H ALA A 172 -10.971 6.288 -1.625 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.460 4.951 0.697 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -11.005 3.929 -1.533 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.282 4.162 -1.229 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.228 3.102 -0.183 1.00 0.00 H ATOM 1194 N ILE A 173 -8.469 6.265 0.710 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.322 6.581 1.551 1.00 0.00 C ATOM 1196 C ILE A 173 -7.670 7.661 2.571 1.00 0.00 C ATOM 1197 O ILE A 173 -7.183 7.640 3.701 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.121 7.053 0.711 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.692 5.956 -0.266 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.963 7.445 1.616 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.736 6.438 -1.334 1.00 0.00 C ATOM 1202 H ILE A 173 -8.540 6.675 -0.177 1.00 0.00 H ATOM 1203 HA ILE A 173 -7.037 5.682 2.078 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.421 7.926 0.152 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.205 5.165 0.281 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.569 5.561 -0.758 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.028 7.206 1.130 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.004 8.505 1.814 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.033 6.902 2.547 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -5.286 6.656 -2.238 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.235 7.331 -0.993 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.004 5.669 -1.536 1.00 0.00 H ATOM 1213 N GLN A 174 -8.516 8.601 2.164 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.930 9.688 3.043 1.00 0.00 C ATOM 1215 C GLN A 174 -9.726 9.155 4.230 1.00 0.00 C ATOM 1216 O GLN A 174 -9.737 9.759 5.303 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.767 10.708 2.269 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.031 11.334 1.095 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.970 11.818 0.008 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.066 12.303 0.290 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.545 11.688 -1.243 1.00 0.00 N ATOM 1222 H GLN A 174 -8.870 8.563 1.252 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.039 10.173 3.412 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.652 10.217 1.891 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.063 11.498 2.943 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.457 12.175 1.454 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.363 10.598 0.673 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -8.661 11.291 -1.392 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -10.132 11.992 -1.965 1.00 0.00 H ATOM 1230 N CYS A 175 -10.390 8.022 4.030 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.190 7.409 5.084 1.00 0.00 C ATOM 1232 C CYS A 175 -10.377 6.369 5.848 1.00 0.00 C ATOM 1233 O CYS A 175 -10.552 6.192 7.054 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.441 6.760 4.491 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.859 7.875 4.361 1.00 0.00 S ATOM 1236 H CYS A 175 -10.342 7.588 3.153 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.488 8.188 5.769 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.215 6.401 3.498 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.733 5.925 5.111 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.413 9.117 4.465 1.00 0.00 H ATOM 1241 N VAL A 176 -9.488 5.681 5.138 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.648 4.658 5.749 1.00 0.00 C ATOM 1243 C VAL A 176 -7.724 5.261 6.800 1.00 0.00 C ATOM 1244 O VAL A 176 -7.414 4.626 7.807 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.798 3.926 4.693 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.615 3.230 5.349 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.651 2.932 3.919 1.00 0.00 C ATOM 1248 H VAL A 176 -9.395 5.867 4.180 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.295 3.935 6.224 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.416 4.658 3.997 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.943 2.743 6.256 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.209 2.495 4.670 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.856 3.959 5.587 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.680 3.259 3.927 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.300 2.874 2.899 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.578 1.958 4.381 1.00 0.00 H ATOM 1257 N ASN A 177 -7.287 6.493 6.559 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.397 7.183 7.486 1.00 0.00 C ATOM 1259 C ASN A 177 -7.074 7.391 8.837 1.00 0.00 C ATOM 1260 O ASN A 177 -8.265 7.690 8.906 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.968 8.532 6.905 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.589 9.531 7.981 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -6.068 10.666 7.986 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.726 9.113 8.899 1.00 0.00 N ATOM 1265 H ASN A 177 -7.568 6.949 5.739 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.522 6.567 7.626 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.113 8.384 6.261 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.781 8.944 6.327 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -4.386 8.196 8.832 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -4.464 9.738 9.607 1.00 0.00 H ATOM 1271 N ASN A 178 -6.305 7.231 9.909 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.830 7.402 11.259 1.00 0.00 C ATOM 1273 C ASN A 178 -7.928 6.382 11.548 1.00 0.00 C ATOM 1274 O ASN A 178 -8.918 6.691 12.213 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.375 8.820 11.442 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.596 9.171 12.900 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.732 9.226 13.372 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.508 9.410 13.622 1.00 0.00 N ATOM 1279 H ASN A 178 -5.362 6.993 9.790 1.00 0.00 H ATOM 1280 HA ASN A 178 -6.018 7.245 11.953 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.671 9.525 11.024 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.317 8.907 10.922 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -5.635 9.348 13.180 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -6.622 9.639 14.569 1.00 0.00 H ATOM 1285 N VAL A 179 -7.746 5.166 11.045 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.719 4.100 11.250 1.00 0.00 C ATOM 1287 C VAL A 179 -8.102 2.931 12.009 1.00 0.00 C ATOM 1288 O VAL A 179 -7.005 2.477 11.686 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.282 3.588 9.910 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.182 2.382 10.135 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.033 4.697 9.190 1.00 0.00 C ATOM 1292 H VAL A 179 -6.937 4.980 10.523 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.538 4.502 11.830 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.454 3.280 9.289 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -11.066 2.689 10.673 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.466 1.962 9.181 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.650 1.639 10.711 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.594 5.276 9.908 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -9.328 5.339 8.682 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.710 4.264 8.468 1.00 0.00 H ATOM 1301 N VAL A 180 -8.816 2.447 13.021 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.340 1.329 13.826 1.00 0.00 C ATOM 1303 C VAL A 180 -8.779 -0.004 13.231 1.00 0.00 C ATOM 1304 O VAL A 180 -9.960 -0.213 12.953 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.850 1.424 15.276 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.325 0.262 16.105 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.451 2.755 15.895 1.00 0.00 C ATOM 1308 H VAL A 180 -9.684 2.851 13.230 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.260 1.366 13.844 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.929 1.367 15.261 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.832 -0.448 15.457 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.622 0.631 16.838 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -9.149 -0.223 16.608 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.440 2.662 16.971 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.466 3.032 15.548 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -9.161 3.515 15.606 1.00 0.00 H ATOM 1317 N VAL A 181 -7.820 -0.905 13.038 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.108 -2.219 12.476 1.00 0.00 C ATOM 1319 C VAL A 181 -7.379 -3.316 13.245 1.00 0.00 C ATOM 1320 O VAL A 181 -6.150 -3.381 13.238 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.707 -2.295 10.991 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.069 -3.653 10.409 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.369 -1.175 10.203 1.00 0.00 C ATOM 1324 H VAL A 181 -6.898 -0.680 13.279 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.172 -2.388 12.549 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.636 -2.172 10.921 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -7.403 -4.404 10.807 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.088 -3.898 10.672 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.972 -3.621 9.334 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.442 -1.290 10.247 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.092 -0.221 10.630 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -8.043 -1.216 9.175 1.00 0.00 H ATOM 1333 N ASP A 182 -8.146 -4.177 13.905 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.574 -5.273 14.678 1.00 0.00 C ATOM 1335 C ASP A 182 -6.731 -4.742 15.834 1.00 0.00 C ATOM 1336 O ASP A 182 -5.781 -5.389 16.271 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.721 -6.169 13.778 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.562 -7.569 14.338 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.845 -7.726 15.349 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.155 -8.507 13.766 1.00 0.00 O ATOM 1341 H ASP A 182 -9.120 -4.073 13.872 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.389 -5.855 15.081 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -7.187 -6.241 12.807 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -5.740 -5.730 13.670 1.00 0.00 H ATOM 1345 N GLY A 183 -7.086 -3.558 16.323 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.352 -2.959 17.422 1.00 0.00 C ATOM 1347 C GLY A 183 -5.195 -2.102 16.948 1.00 0.00 C ATOM 1348 O GLY A 183 -4.638 -1.319 17.718 1.00 0.00 O ATOM 1349 H GLY A 183 -7.853 -3.087 15.934 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -7.028 -2.346 18.000 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.967 -3.746 18.054 1.00 0.00 H ATOM 1352 N ARG A 184 -4.833 -2.250 15.678 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.732 -1.485 15.104 1.00 0.00 C ATOM 1354 C ARG A 184 -4.253 -0.435 14.127 1.00 0.00 C ATOM 1355 O ARG A 184 -4.991 -0.751 13.193 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.752 -2.418 14.392 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.929 -3.276 15.340 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.239 -4.414 14.605 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.290 -5.122 15.460 1.00 0.00 N ATOM 1360 CZ ARG A 184 -0.642 -6.077 16.314 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -1.914 -6.436 16.426 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.279 -6.675 17.059 1.00 0.00 N ATOM 1363 H ARG A 184 -5.316 -2.890 15.114 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.218 -0.985 15.911 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.307 -3.075 13.738 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.074 -1.823 13.799 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.178 -2.658 15.809 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.581 -3.689 16.094 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.989 -5.111 14.261 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -0.710 -4.008 13.755 1.00 0.00 H ATOM 1371 HE ARG A 184 0.655 -4.873 15.394 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -2.610 -5.987 15.865 1.00 0.00 H ATOM 1373 HH12 ARG A 184 -2.176 -7.156 17.069 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.239 -6.408 16.977 1.00 0.00 H ATOM 1375 HH22 ARG A 184 0.013 -7.393 17.701 1.00 0.00 H ATOM 1376 N THR A 185 -3.863 0.817 14.348 1.00 0.00 N ATOM 1377 CA THR A 185 -4.290 1.914 13.489 1.00 0.00 C ATOM 1378 C THR A 185 -3.517 1.917 12.175 1.00 0.00 C ATOM 1379 O THR A 185 -2.340 2.277 12.137 1.00 0.00 O ATOM 1380 CB THR A 185 -4.105 3.276 14.184 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.625 3.221 15.517 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.806 4.380 13.406 1.00 0.00 C ATOM 1383 H THR A 185 -3.274 1.005 15.108 1.00 0.00 H ATOM 1384 HA THR A 185 -5.341 1.781 13.277 1.00 0.00 H ATOM 1385 HB THR A 185 -3.049 3.501 14.226 1.00 0.00 H ATOM 1386 HG1 THR A 185 -5.335 2.576 15.557 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.807 5.288 13.990 1.00 0.00 H ATOM 1388 HG22 THR A 185 -5.824 4.084 13.199 1.00 0.00 H ATOM 1389 HG23 THR A 185 -4.285 4.551 12.476 1.00 0.00 H ATOM 1390 N LEU A 186 -4.186 1.515 11.100 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.561 1.472 9.782 1.00 0.00 C ATOM 1392 C LEU A 186 -3.309 2.880 9.253 1.00 0.00 C ATOM 1393 O LEU A 186 -3.962 3.838 9.669 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.444 0.697 8.803 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.801 -0.734 9.207 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.716 -1.369 8.171 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.540 -1.566 9.390 1.00 0.00 C ATOM 1398 H LEU A 186 -5.122 1.240 11.193 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.614 0.962 9.881 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.366 1.246 8.683 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -3.927 0.655 7.855 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.329 -0.713 10.150 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.466 -0.655 7.868 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.195 -2.237 8.599 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.133 -1.667 7.312 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -2.790 -1.242 8.684 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.769 -2.608 9.219 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.168 -1.439 10.396 1.00 0.00 H ATOM 1409 N LYS A 187 -2.358 2.999 8.333 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.021 4.289 7.743 1.00 0.00 C ATOM 1411 C LYS A 187 -1.858 4.171 6.231 1.00 0.00 C ATOM 1412 O LYS A 187 -0.951 3.495 5.746 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.733 4.836 8.364 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.226 6.102 7.696 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.980 7.329 8.179 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.768 8.515 7.251 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.575 9.130 7.435 1.00 0.00 N ATOM 1418 H LYS A 187 -1.872 2.199 8.042 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.830 4.972 7.954 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.914 5.052 9.407 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.037 4.081 8.289 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.823 6.224 7.925 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.354 6.010 6.626 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -2.035 7.100 8.218 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.629 7.589 9.168 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.864 8.178 6.230 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -1.526 9.257 7.458 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 0.863 9.070 8.432 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 0.552 10.131 7.153 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 1.278 8.633 6.851 1.00 0.00 H ATOM 1431 N ALA A 188 -2.742 4.833 5.492 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.694 4.804 4.035 1.00 0.00 C ATOM 1433 C ALA A 188 -2.270 6.157 3.473 1.00 0.00 C ATOM 1434 O ALA A 188 -2.643 7.204 4.001 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.046 4.396 3.470 1.00 0.00 C ATOM 1436 H ALA A 188 -3.442 5.354 5.936 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.968 4.059 3.740 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.807 5.066 3.842 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.016 4.447 2.392 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.274 3.386 3.777 1.00 0.00 H ATOM 1441 N SER A 189 -1.487 6.127 2.399 1.00 0.00 N ATOM 1442 CA SER A 189 -1.008 7.351 1.768 1.00 0.00 C ATOM 1443 C SER A 189 -0.644 7.103 0.307 1.00 0.00 C ATOM 1444 O SER A 189 -0.510 5.957 -0.125 1.00 0.00 O ATOM 1445 CB SER A 189 0.205 7.898 2.522 1.00 0.00 C ATOM 1446 OG SER A 189 1.277 6.971 2.505 1.00 0.00 O ATOM 1447 H SER A 189 -1.223 5.260 2.024 1.00 0.00 H ATOM 1448 HA SER A 189 -1.805 8.079 1.809 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.531 8.816 2.057 1.00 0.00 H ATOM 1450 HB3 SER A 189 -0.071 8.093 3.549 1.00 0.00 H ATOM 1451 HG SER A 189 1.087 6.251 3.110 1.00 0.00 H ATOM 1452 N LEU A 190 -0.485 8.184 -0.448 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.135 8.086 -1.861 1.00 0.00 C ATOM 1454 C LEU A 190 1.099 8.924 -2.176 1.00 0.00 C ATOM 1455 O LEU A 190 1.399 9.893 -1.480 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.310 8.540 -2.730 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.826 9.956 -2.473 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.050 10.966 -3.304 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.315 10.044 -2.776 1.00 0.00 C ATOM 1460 H LEU A 190 -0.604 9.070 -0.047 1.00 0.00 H ATOM 1461 HA LEU A 190 0.082 7.050 -2.077 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -0.999 8.483 -3.761 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.128 7.853 -2.564 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.681 10.202 -1.430 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -0.014 10.961 -3.002 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -1.465 11.951 -3.153 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -1.123 10.703 -4.350 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.843 10.370 -1.892 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -3.679 9.071 -3.075 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.478 10.751 -3.575 1.00 0.00 H ATOM 1471 N GLY A 191 1.812 8.544 -3.233 1.00 0.00 N ATOM 1472 CA GLY A 191 3.005 9.273 -3.624 1.00 0.00 C ATOM 1473 C GLY A 191 4.279 8.549 -3.236 1.00 0.00 C ATOM 1474 O GLY A 191 5.322 9.174 -3.039 1.00 0.00 O ATOM 1475 H GLY A 191 1.525 7.763 -3.751 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.994 9.412 -4.694 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.994 10.241 -3.145 1.00 0.00 H ATOM 1478 N THR A 192 4.197 7.227 -3.123 1.00 0.00 N ATOM 1479 CA THR A 192 5.351 6.418 -2.753 1.00 0.00 C ATOM 1480 C THR A 192 5.947 5.721 -3.971 1.00 0.00 C ATOM 1481 O THR A 192 5.240 5.412 -4.931 1.00 0.00 O ATOM 1482 CB THR A 192 4.979 5.358 -1.700 1.00 0.00 C ATOM 1483 OG1 THR A 192 4.025 5.896 -0.778 1.00 0.00 O ATOM 1484 CG2 THR A 192 6.214 4.890 -0.944 1.00 0.00 C ATOM 1485 H THR A 192 3.338 6.787 -3.293 1.00 0.00 H ATOM 1486 HA THR A 192 6.095 7.074 -2.326 1.00 0.00 H ATOM 1487 HB THR A 192 4.541 4.509 -2.205 1.00 0.00 H ATOM 1488 HG1 THR A 192 3.217 5.378 -0.814 1.00 0.00 H ATOM 1489 HG21 THR A 192 6.511 5.648 -0.236 1.00 0.00 H ATOM 1490 HG22 THR A 192 7.018 4.714 -1.643 1.00 0.00 H ATOM 1491 HG23 THR A 192 5.987 3.975 -0.418 1.00 0.00 H ATOM 1492 N THR A 193 7.253 5.476 -3.927 1.00 0.00 N ATOM 1493 CA THR A 193 7.944 4.816 -5.027 1.00 0.00 C ATOM 1494 C THR A 193 8.115 3.326 -4.754 1.00 0.00 C ATOM 1495 O THR A 193 8.162 2.896 -3.601 1.00 0.00 O ATOM 1496 CB THR A 193 9.329 5.442 -5.277 1.00 0.00 C ATOM 1497 OG1 THR A 193 10.129 5.352 -4.093 1.00 0.00 O ATOM 1498 CG2 THR A 193 9.196 6.899 -5.696 1.00 0.00 C ATOM 1499 H THR A 193 7.762 5.747 -3.135 1.00 0.00 H ATOM 1500 HA THR A 193 7.348 4.942 -5.919 1.00 0.00 H ATOM 1501 HB THR A 193 9.815 4.897 -6.073 1.00 0.00 H ATOM 1502 HG1 THR A 193 10.723 4.601 -4.164 1.00 0.00 H ATOM 1503 HG21 THR A 193 9.522 7.010 -6.719 1.00 0.00 H ATOM 1504 HG22 THR A 193 9.807 7.515 -5.053 1.00 0.00 H ATOM 1505 HG23 THR A 193 8.164 7.204 -5.612 1.00 0.00 H ATOM 1506 N LYS A 194 8.208 2.540 -5.821 1.00 0.00 N ATOM 1507 CA LYS A 194 8.376 1.097 -5.698 1.00 0.00 C ATOM 1508 C LYS A 194 9.812 0.688 -6.009 1.00 0.00 C ATOM 1509 O LYS A 194 10.495 0.098 -5.171 1.00 0.00 O ATOM 1510 CB LYS A 194 7.412 0.368 -6.636 1.00 0.00 C ATOM 1511 CG LYS A 194 6.011 0.217 -6.071 1.00 0.00 C ATOM 1512 CD LYS A 194 5.876 -1.054 -5.248 1.00 0.00 C ATOM 1513 CE LYS A 194 5.682 -2.274 -6.135 1.00 0.00 C ATOM 1514 NZ LYS A 194 4.333 -2.294 -6.765 1.00 0.00 N ATOM 1515 H LYS A 194 8.164 2.941 -6.715 1.00 0.00 H ATOM 1516 HA LYS A 194 8.149 0.823 -4.678 1.00 0.00 H ATOM 1517 HB2 LYS A 194 7.346 0.919 -7.563 1.00 0.00 H ATOM 1518 HB3 LYS A 194 7.804 -0.618 -6.840 1.00 0.00 H ATOM 1519 HG2 LYS A 194 5.793 1.066 -5.440 1.00 0.00 H ATOM 1520 HG3 LYS A 194 5.304 0.182 -6.888 1.00 0.00 H ATOM 1521 HD2 LYS A 194 6.771 -1.188 -4.660 1.00 0.00 H ATOM 1522 HD3 LYS A 194 5.023 -0.958 -4.591 1.00 0.00 H ATOM 1523 HE2 LYS A 194 6.432 -2.262 -6.910 1.00 0.00 H ATOM 1524 HE3 LYS A 194 5.802 -3.163 -5.532 1.00 0.00 H ATOM 1525 HZ1 LYS A 194 4.069 -1.336 -7.072 1.00 0.00 H ATOM 1526 HZ2 LYS A 194 3.626 -2.635 -6.083 1.00 0.00 H ATOM 1527 HZ3 LYS A 194 4.334 -2.924 -7.592 1.00 0.00 H ATOM 1528 N TYR A 195 10.265 1.006 -7.217 1.00 0.00 N ATOM 1529 CA TYR A 195 11.619 0.670 -7.638 1.00 0.00 C ATOM 1530 C TYR A 195 12.522 1.899 -7.602 1.00 0.00 C ATOM 1531 O TYR A 195 12.057 3.018 -7.379 1.00 0.00 O ATOM 1532 CB TYR A 195 11.605 0.076 -9.048 1.00 0.00 C ATOM 1533 CG TYR A 195 10.763 0.862 -10.028 1.00 0.00 C ATOM 1534 CD1 TYR A 195 9.376 0.794 -9.993 1.00 0.00 C ATOM 1535 CD2 TYR A 195 11.355 1.675 -10.987 1.00 0.00 C ATOM 1536 CE1 TYR A 195 8.603 1.510 -10.887 1.00 0.00 C ATOM 1537 CE2 TYR A 195 10.590 2.395 -11.883 1.00 0.00 C ATOM 1538 CZ TYR A 195 9.215 2.309 -11.830 1.00 0.00 C ATOM 1539 OH TYR A 195 8.448 3.025 -12.721 1.00 0.00 O ATOM 1540 H TYR A 195 9.673 1.476 -7.841 1.00 0.00 H ATOM 1541 HA TYR A 195 12.007 -0.068 -6.952 1.00 0.00 H ATOM 1542 HB2 TYR A 195 12.614 0.046 -9.429 1.00 0.00 H ATOM 1543 HB3 TYR A 195 11.211 -0.929 -9.004 1.00 0.00 H ATOM 1544 HD1 TYR A 195 8.900 0.167 -9.253 1.00 0.00 H ATOM 1545 HD2 TYR A 195 12.433 1.740 -11.027 1.00 0.00 H ATOM 1546 HE1 TYR A 195 7.526 1.443 -10.844 1.00 0.00 H ATOM 1547 HE2 TYR A 195 11.068 3.021 -12.622 1.00 0.00 H ATOM 1548 HH TYR A 195 8.427 3.948 -12.455 1.00 0.00 H ATOM 1549 N CYS A 196 13.814 1.683 -7.821 1.00 0.00 N ATOM 1550 CA CYS A 196 14.784 2.773 -7.814 1.00 0.00 C ATOM 1551 C CYS A 196 15.232 3.112 -9.231 1.00 0.00 C ATOM 1552 O CYS A 196 15.780 2.267 -9.939 1.00 0.00 O ATOM 1553 CB CYS A 196 15.995 2.399 -6.959 1.00 0.00 C ATOM 1554 SG CYS A 196 17.032 3.805 -6.492 1.00 0.00 S ATOM 1555 H CYS A 196 14.124 0.770 -7.993 1.00 0.00 H ATOM 1556 HA CYS A 196 14.304 3.639 -7.384 1.00 0.00 H ATOM 1557 HB2 CYS A 196 15.653 1.929 -6.049 1.00 0.00 H ATOM 1558 HB3 CYS A 196 16.611 1.702 -7.506 1.00 0.00 H ATOM 1559 HG CYS A 196 17.360 4.455 -7.598 1.00 0.00 H ATOM 1560 N SER A 197 14.993 4.354 -9.641 1.00 0.00 N ATOM 1561 CA SER A 197 15.367 4.804 -10.976 1.00 0.00 C ATOM 1562 C SER A 197 16.803 4.404 -11.302 1.00 0.00 C ATOM 1563 O SER A 197 17.062 3.749 -12.312 1.00 0.00 O ATOM 1564 CB SER A 197 15.211 6.322 -11.089 1.00 0.00 C ATOM 1565 OG SER A 197 15.294 6.744 -12.439 1.00 0.00 O ATOM 1566 H SER A 197 14.553 4.982 -9.030 1.00 0.00 H ATOM 1567 HA SER A 197 14.704 4.329 -11.684 1.00 0.00 H ATOM 1568 HB2 SER A 197 14.250 6.613 -10.692 1.00 0.00 H ATOM 1569 HB3 SER A 197 15.995 6.804 -10.524 1.00 0.00 H ATOM 1570 HG SER A 197 14.669 6.245 -12.970 1.00 0.00 H ATOM 1571 N TYR A 198 17.731 4.802 -10.440 1.00 0.00 N ATOM 1572 CA TYR A 198 19.142 4.488 -10.636 1.00 0.00 C ATOM 1573 C TYR A 198 19.319 3.045 -11.099 1.00 0.00 C ATOM 1574 O TYR A 198 19.926 2.784 -12.137 1.00 0.00 O ATOM 1575 CB TYR A 198 19.922 4.720 -9.342 1.00 0.00 C ATOM 1576 CG TYR A 198 21.323 4.151 -9.369 1.00 0.00 C ATOM 1577 CD1 TYR A 198 21.542 2.785 -9.239 1.00 0.00 C ATOM 1578 CD2 TYR A 198 22.427 4.980 -9.526 1.00 0.00 C ATOM 1579 CE1 TYR A 198 22.820 2.262 -9.262 1.00 0.00 C ATOM 1580 CE2 TYR A 198 23.709 4.465 -9.552 1.00 0.00 C ATOM 1581 CZ TYR A 198 23.900 3.105 -9.419 1.00 0.00 C ATOM 1582 OH TYR A 198 25.175 2.587 -9.445 1.00 0.00 O ATOM 1583 H TYR A 198 17.463 5.321 -9.654 1.00 0.00 H ATOM 1584 HA TYR A 198 19.526 5.148 -11.400 1.00 0.00 H ATOM 1585 HB2 TYR A 198 19.999 5.781 -9.161 1.00 0.00 H ATOM 1586 HB3 TYR A 198 19.392 4.258 -8.522 1.00 0.00 H ATOM 1587 HD1 TYR A 198 20.694 2.127 -9.116 1.00 0.00 H ATOM 1588 HD2 TYR A 198 22.274 6.044 -9.630 1.00 0.00 H ATOM 1589 HE1 TYR A 198 22.970 1.197 -9.159 1.00 0.00 H ATOM 1590 HE2 TYR A 198 24.555 5.125 -9.675 1.00 0.00 H ATOM 1591 HH TYR A 198 25.543 2.601 -8.558 1.00 0.00 H ATOM 1592 N SER A 199 18.784 2.110 -10.319 1.00 0.00 N ATOM 1593 CA SER A 199 18.885 0.693 -10.645 1.00 0.00 C ATOM 1594 C SER A 199 18.736 0.469 -12.147 1.00 0.00 C ATOM 1595 O SER A 199 17.730 0.847 -12.746 1.00 0.00 O ATOM 1596 CB SER A 199 17.818 -0.103 -9.891 1.00 0.00 C ATOM 1597 OG SER A 199 17.784 -1.451 -10.327 1.00 0.00 O ATOM 1598 H SER A 199 18.312 2.381 -9.504 1.00 0.00 H ATOM 1599 HA SER A 199 19.862 0.351 -10.337 1.00 0.00 H ATOM 1600 HB2 SER A 199 18.038 -0.084 -8.835 1.00 0.00 H ATOM 1601 HB3 SER A 199 16.850 0.344 -10.065 1.00 0.00 H ATOM 1602 HG SER A 199 18.008 -2.030 -9.595 1.00 0.00 H ATOM 1603 N GLY A 200 19.747 -0.149 -12.750 1.00 0.00 N ATOM 1604 CA GLY A 200 19.710 -0.413 -14.177 1.00 0.00 C ATOM 1605 C GLY A 200 21.028 -0.946 -14.702 1.00 0.00 C ATOM 1606 O GLY A 200 21.141 -2.109 -15.091 1.00 0.00 O ATOM 1607 H GLY A 200 20.524 -0.427 -12.222 1.00 0.00 H ATOM 1608 HA2 GLY A 200 18.935 -1.137 -14.378 1.00 0.00 H ATOM 1609 HA3 GLY A 200 19.475 0.505 -14.695 1.00 0.00 H ATOM 1610 N PRO A 201 22.055 -0.083 -14.720 1.00 0.00 N ATOM 1611 CA PRO A 201 21.932 1.303 -14.261 1.00 0.00 C ATOM 1612 C PRO A 201 21.076 2.150 -15.197 1.00 0.00 C ATOM 1613 O PRO A 201 20.589 1.665 -16.217 1.00 0.00 O ATOM 1614 CB PRO A 201 23.378 1.805 -14.257 1.00 0.00 C ATOM 1615 CG PRO A 201 24.077 0.953 -15.260 1.00 0.00 C ATOM 1616 CD PRO A 201 23.415 -0.395 -15.191 1.00 0.00 C ATOM 1617 HA PRO A 201 21.529 1.356 -13.260 1.00 0.00 H ATOM 1618 HB2 PRO A 201 23.400 2.849 -14.540 1.00 0.00 H ATOM 1619 HB3 PRO A 201 23.803 1.685 -13.272 1.00 0.00 H ATOM 1620 HG2 PRO A 201 23.963 1.378 -16.245 1.00 0.00 H ATOM 1621 HG3 PRO A 201 25.123 0.870 -15.004 1.00 0.00 H ATOM 1622 HD2 PRO A 201 23.389 -0.853 -16.169 1.00 0.00 H ATOM 1623 HD3 PRO A 201 23.929 -1.032 -14.487 1.00 0.00 H ATOM 1624 N SER A 202 20.898 3.419 -14.842 1.00 0.00 N ATOM 1625 CA SER A 202 20.098 4.333 -15.650 1.00 0.00 C ATOM 1626 C SER A 202 20.435 5.784 -15.321 1.00 0.00 C ATOM 1627 O SER A 202 20.525 6.163 -14.154 1.00 0.00 O ATOM 1628 CB SER A 202 18.607 4.079 -15.419 1.00 0.00 C ATOM 1629 OG SER A 202 17.834 4.560 -16.505 1.00 0.00 O ATOM 1630 H SER A 202 21.313 3.747 -14.017 1.00 0.00 H ATOM 1631 HA SER A 202 20.330 4.148 -16.688 1.00 0.00 H ATOM 1632 HB2 SER A 202 18.438 3.018 -15.315 1.00 0.00 H ATOM 1633 HB3 SER A 202 18.294 4.584 -14.517 1.00 0.00 H ATOM 1634 HG SER A 202 17.131 5.123 -16.172 1.00 0.00 H ATOM 1635 N SER A 203 20.620 6.592 -16.361 1.00 0.00 N ATOM 1636 CA SER A 203 20.950 8.001 -16.184 1.00 0.00 C ATOM 1637 C SER A 203 21.885 8.195 -14.994 1.00 0.00 C ATOM 1638 O SER A 203 21.741 9.145 -14.226 1.00 0.00 O ATOM 1639 CB SER A 203 19.676 8.825 -15.987 1.00 0.00 C ATOM 1640 OG SER A 203 19.037 8.490 -14.767 1.00 0.00 O ATOM 1641 H SER A 203 20.534 6.230 -17.268 1.00 0.00 H ATOM 1642 HA SER A 203 21.452 8.339 -17.079 1.00 0.00 H ATOM 1643 HB2 SER A 203 19.928 9.874 -15.971 1.00 0.00 H ATOM 1644 HB3 SER A 203 18.995 8.630 -16.802 1.00 0.00 H ATOM 1645 HG SER A 203 18.351 7.839 -14.933 1.00 0.00 H ATOM 1646 N GLY A 204 22.844 7.286 -14.849 1.00 0.00 N ATOM 1647 CA GLY A 204 23.789 7.374 -13.750 1.00 0.00 C ATOM 1648 C GLY A 204 25.225 7.466 -14.227 1.00 0.00 C ATOM 1649 O GLY A 204 25.836 8.533 -14.174 1.00 0.00 O ATOM 1650 H GLY A 204 22.911 6.550 -15.492 1.00 0.00 H ATOM 1651 HA2 GLY A 204 23.559 8.249 -13.161 1.00 0.00 H ATOM 1652 HA3 GLY A 204 23.684 6.497 -13.129 1.00 0.00 H