ATOM 1 N GLU A 1 -14.559 -2.924 2.747 1.00 0.66 N ATOM 2 CA GLU A 1 -13.538 -2.563 3.759 1.00 0.48 C ATOM 3 C GLU A 1 -12.653 -3.767 4.068 1.00 0.40 C ATOM 4 O GLU A 1 -12.946 -4.553 4.971 1.00 0.37 O ATOM 5 CB GLU A 1 -14.203 -2.065 5.048 1.00 0.50 C ATOM 6 CG GLU A 1 -15.390 -1.140 4.818 1.00 0.92 C ATOM 7 CD GLU A 1 -15.081 -0.008 3.861 1.00 1.00 C ATOM 8 OE1 GLU A 1 -15.237 -0.207 2.636 1.00 0.90 O ATOM 9 OE2 GLU A 1 -14.692 1.081 4.319 1.00 1.30 O ATOM 10 H1 GLU A 1 -14.098 -3.274 1.884 1.00 0.66 H ATOM 11 H2 GLU A 1 -15.132 -2.089 2.505 1.00 0.72 H ATOM 12 H3 GLU A 1 -15.187 -3.665 3.118 1.00 0.76 H ATOM 13 HA GLU A 1 -12.921 -1.776 3.353 1.00 0.42 H ATOM 14 HB2 GLU A 1 -14.545 -2.918 5.614 1.00 0.47 H ATOM 15 HB3 GLU A 1 -13.466 -1.531 5.634 1.00 0.47 H ATOM 16 HG2 GLU A 1 -16.203 -1.719 4.411 1.00 1.11 H ATOM 17 HG3 GLU A 1 -15.691 -0.718 5.767 1.00 1.08 H ATOM 18 N GLN A 2 -11.582 -3.921 3.302 1.00 0.43 N ATOM 19 CA GLN A 2 -10.658 -5.030 3.497 1.00 0.40 C ATOM 20 C GLN A 2 -9.647 -4.706 4.594 1.00 0.28 C ATOM 21 O GLN A 2 -9.606 -3.580 5.099 1.00 0.23 O ATOM 22 CB GLN A 2 -9.939 -5.376 2.188 1.00 0.48 C ATOM 23 CG GLN A 2 -9.240 -4.196 1.527 1.00 0.48 C ATOM 24 CD GLN A 2 -8.637 -4.553 0.180 1.00 0.44 C ATOM 25 OE1 GLN A 2 -8.232 -5.693 -0.051 1.00 0.67 O ATOM 26 NE2 GLN A 2 -8.568 -3.584 -0.718 1.00 0.67 N ATOM 27 H GLN A 2 -11.411 -3.277 2.581 1.00 0.50 H ATOM 28 HA GLN A 2 -11.238 -5.885 3.811 1.00 0.45 H ATOM 29 HB2 GLN A 2 -9.200 -6.135 2.389 1.00 0.49 H ATOM 30 HB3 GLN A 2 -10.663 -5.772 1.489 1.00 0.54 H ATOM 31 HG2 GLN A 2 -9.956 -3.403 1.385 1.00 0.49 H ATOM 32 HG3 GLN A 2 -8.448 -3.853 2.179 1.00 0.51 H ATOM 33 HE21 GLN A 2 -8.904 -2.695 -0.470 1.00 0.96 H ATOM 34 HE22 GLN A 2 -8.182 -3.790 -1.595 1.00 0.70 H ATOM 35 N VAL A 3 -8.826 -5.690 4.945 1.00 0.32 N ATOM 36 CA VAL A 3 -7.823 -5.524 5.995 1.00 0.31 C ATOM 37 C VAL A 3 -6.835 -4.397 5.672 1.00 0.26 C ATOM 38 O VAL A 3 -6.426 -3.650 6.559 1.00 0.27 O ATOM 39 CB VAL A 3 -7.045 -6.834 6.248 1.00 0.46 C ATOM 40 CG1 VAL A 3 -7.972 -7.899 6.809 1.00 0.57 C ATOM 41 CG2 VAL A 3 -6.371 -7.331 4.976 1.00 0.49 C ATOM 42 H VAL A 3 -8.901 -6.558 4.487 1.00 0.41 H ATOM 43 HA VAL A 3 -8.346 -5.268 6.905 1.00 0.27 H ATOM 44 HB VAL A 3 -6.277 -6.635 6.983 1.00 0.50 H ATOM 45 HG11 VAL A 3 -7.403 -8.789 7.036 1.00 0.67 H ATOM 46 HG12 VAL A 3 -8.731 -8.135 6.077 1.00 0.57 H ATOM 47 HG13 VAL A 3 -8.442 -7.531 7.708 1.00 0.56 H ATOM 48 HG21 VAL A 3 -7.107 -7.427 4.192 1.00 0.51 H ATOM 49 HG22 VAL A 3 -5.915 -8.290 5.162 1.00 0.64 H ATOM 50 HG23 VAL A 3 -5.614 -6.624 4.672 1.00 0.39 H ATOM 51 N VAL A 4 -6.484 -4.259 4.401 1.00 0.27 N ATOM 52 CA VAL A 4 -5.544 -3.224 3.979 1.00 0.23 C ATOM 53 C VAL A 4 -6.268 -1.924 3.648 1.00 0.15 C ATOM 54 O VAL A 4 -5.745 -1.067 2.936 1.00 0.15 O ATOM 55 CB VAL A 4 -4.703 -3.669 2.765 1.00 0.30 C ATOM 56 CG1 VAL A 4 -3.904 -4.910 3.103 1.00 0.65 C ATOM 57 CG2 VAL A 4 -5.584 -3.920 1.552 1.00 0.52 C ATOM 58 H VAL A 4 -6.863 -4.866 3.733 1.00 0.35 H ATOM 59 HA VAL A 4 -4.871 -3.043 4.805 1.00 0.25 H ATOM 60 HB VAL A 4 -4.010 -2.876 2.523 1.00 0.13 H ATOM 61 HG11 VAL A 4 -3.423 -4.779 4.060 1.00 0.78 H ATOM 62 HG12 VAL A 4 -3.157 -5.070 2.344 1.00 0.64 H ATOM 63 HG13 VAL A 4 -4.564 -5.762 3.144 1.00 0.88 H ATOM 64 HG21 VAL A 4 -6.270 -4.726 1.767 1.00 0.72 H ATOM 65 HG22 VAL A 4 -4.966 -4.187 0.706 1.00 0.61 H ATOM 66 HG23 VAL A 4 -6.141 -3.023 1.322 1.00 0.53 H ATOM 67 N ALA A 5 -7.474 -1.783 4.172 1.00 0.16 N ATOM 68 CA ALA A 5 -8.269 -0.588 3.952 1.00 0.25 C ATOM 69 C ALA A 5 -8.665 0.038 5.284 1.00 0.30 C ATOM 70 O ALA A 5 -8.415 1.216 5.520 1.00 0.39 O ATOM 71 CB ALA A 5 -9.501 -0.912 3.125 1.00 0.32 C ATOM 72 H ALA A 5 -7.839 -2.508 4.724 1.00 0.16 H ATOM 73 HA ALA A 5 -7.665 0.117 3.398 1.00 0.29 H ATOM 74 HB1 ALA A 5 -10.044 -0.001 2.916 1.00 0.36 H ATOM 75 HB2 ALA A 5 -10.134 -1.589 3.677 1.00 0.35 H ATOM 76 HB3 ALA A 5 -9.203 -1.375 2.196 1.00 0.33 H ATOM 77 N ILE A 6 -9.248 -0.775 6.165 1.00 0.26 N ATOM 78 CA ILE A 6 -9.687 -0.305 7.481 1.00 0.34 C ATOM 79 C ILE A 6 -8.527 0.248 8.307 1.00 0.35 C ATOM 80 O ILE A 6 -8.701 1.185 9.084 1.00 0.59 O ATOM 81 CB ILE A 6 -10.386 -1.423 8.288 1.00 0.36 C ATOM 82 CG1 ILE A 6 -9.513 -2.683 8.349 1.00 0.35 C ATOM 83 CG2 ILE A 6 -11.746 -1.738 7.684 1.00 0.40 C ATOM 84 CD1 ILE A 6 -9.990 -3.700 9.360 1.00 0.43 C ATOM 85 H ILE A 6 -9.400 -1.712 5.920 1.00 0.19 H ATOM 86 HA ILE A 6 -10.405 0.487 7.321 1.00 0.42 H ATOM 87 HB ILE A 6 -10.548 -1.061 9.292 1.00 0.38 H ATOM 88 HG12 ILE A 6 -9.510 -3.157 7.380 1.00 0.34 H ATOM 89 HG13 ILE A 6 -8.503 -2.402 8.611 1.00 0.30 H ATOM 90 HG21 ILE A 6 -12.226 -2.513 8.262 1.00 0.43 H ATOM 91 HG22 ILE A 6 -11.618 -2.074 6.664 1.00 0.39 H ATOM 92 HG23 ILE A 6 -12.358 -0.849 7.694 1.00 0.42 H ATOM 93 HD11 ILE A 6 -9.303 -4.533 9.384 1.00 1.02 H ATOM 94 HD12 ILE A 6 -10.971 -4.051 9.078 1.00 0.52 H ATOM 95 HD13 ILE A 6 -10.037 -3.241 10.335 1.00 1.22 H ATOM 96 N ALA A 7 -7.345 -0.323 8.139 1.00 0.18 N ATOM 97 CA ALA A 7 -6.178 0.126 8.887 1.00 0.23 C ATOM 98 C ALA A 7 -5.426 1.228 8.148 1.00 0.26 C ATOM 99 O ALA A 7 -4.838 2.112 8.764 1.00 0.45 O ATOM 100 CB ALA A 7 -5.253 -1.048 9.174 1.00 0.22 C ATOM 101 H ALA A 7 -7.256 -1.069 7.511 1.00 0.22 H ATOM 102 HA ALA A 7 -6.525 0.518 9.832 1.00 0.26 H ATOM 103 HB1 ALA A 7 -4.427 -0.714 9.784 1.00 0.26 H ATOM 104 HB2 ALA A 7 -4.876 -1.445 8.243 1.00 0.20 H ATOM 105 HB3 ALA A 7 -5.800 -1.816 9.698 1.00 0.20 H ATOM 106 N SER A 8 -5.470 1.184 6.826 1.00 0.11 N ATOM 107 CA SER A 8 -4.773 2.162 6.009 1.00 0.15 C ATOM 108 C SER A 8 -5.523 3.492 5.939 1.00 0.12 C ATOM 109 O SER A 8 -4.935 4.551 6.150 1.00 0.11 O ATOM 110 CB SER A 8 -4.564 1.596 4.607 1.00 0.18 C ATOM 111 OG SER A 8 -4.241 0.220 4.665 1.00 0.15 O ATOM 112 H SER A 8 -5.981 0.478 6.387 1.00 0.16 H ATOM 113 HA SER A 8 -3.809 2.337 6.461 1.00 0.20 H ATOM 114 HB2 SER A 8 -5.469 1.715 4.032 1.00 0.22 H ATOM 115 HB3 SER A 8 -3.755 2.123 4.122 1.00 0.25 H ATOM 116 HG SER A 8 -4.650 -0.234 3.914 1.00 0.15 H ATOM 117 N ASN A 9 -6.820 3.436 5.657 1.00 0.16 N ATOM 118 CA ASN A 9 -7.624 4.650 5.550 1.00 0.17 C ATOM 119 C ASN A 9 -7.775 5.322 6.910 1.00 0.13 C ATOM 120 O ASN A 9 -7.593 6.532 7.038 1.00 0.10 O ATOM 121 CB ASN A 9 -9.002 4.332 4.963 1.00 0.25 C ATOM 122 CG ASN A 9 -9.817 5.577 4.669 1.00 0.30 C ATOM 123 OD1 ASN A 9 -10.591 6.042 5.506 1.00 0.31 O ATOM 124 ND2 ASN A 9 -9.653 6.122 3.475 1.00 0.35 N ATOM 125 H ASN A 9 -7.253 2.560 5.529 1.00 0.21 H ATOM 126 HA ASN A 9 -7.108 5.326 4.885 1.00 0.17 H ATOM 127 HB2 ASN A 9 -8.874 3.786 4.043 1.00 0.28 H ATOM 128 HB3 ASN A 9 -9.550 3.723 5.666 1.00 0.27 H ATOM 129 HD21 ASN A 9 -9.013 5.702 2.856 1.00 0.34 H ATOM 130 HD22 ASN A 9 -10.178 6.920 3.252 1.00 0.39 H ATOM 131 N ILE A 10 -8.091 4.529 7.926 1.00 0.17 N ATOM 132 CA ILE A 10 -8.260 5.049 9.280 1.00 0.19 C ATOM 133 C ILE A 10 -6.910 5.488 9.855 1.00 0.22 C ATOM 134 O ILE A 10 -6.833 6.411 10.670 1.00 0.30 O ATOM 135 CB ILE A 10 -8.947 4.003 10.205 1.00 0.28 C ATOM 136 CG1 ILE A 10 -10.473 4.098 10.080 1.00 0.24 C ATOM 137 CG2 ILE A 10 -8.536 4.172 11.665 1.00 0.49 C ATOM 138 CD1 ILE A 10 -11.010 3.658 8.733 1.00 1.28 C ATOM 139 H ILE A 10 -8.217 3.569 7.764 1.00 0.21 H ATOM 140 HA ILE A 10 -8.903 5.915 9.218 1.00 0.17 H ATOM 141 HB ILE A 10 -8.633 3.020 9.885 1.00 0.56 H ATOM 142 HG12 ILE A 10 -10.930 3.475 10.834 1.00 0.62 H ATOM 143 HG13 ILE A 10 -10.776 5.123 10.238 1.00 1.07 H ATOM 144 HG21 ILE A 10 -9.079 3.468 12.278 1.00 0.48 H ATOM 145 HG22 ILE A 10 -8.762 5.179 11.989 1.00 0.53 H ATOM 146 HG23 ILE A 10 -7.475 3.993 11.763 1.00 0.78 H ATOM 147 HD11 ILE A 10 -10.545 4.240 7.951 1.00 1.98 H ATOM 148 HD12 ILE A 10 -12.078 3.808 8.707 1.00 1.28 H ATOM 149 HD13 ILE A 10 -10.791 2.612 8.584 1.00 1.74 H ATOM 150 N GLY A 11 -5.842 4.840 9.403 1.00 0.21 N ATOM 151 CA GLY A 11 -4.510 5.179 9.867 1.00 0.23 C ATOM 152 C GLY A 11 -3.962 6.413 9.173 1.00 0.17 C ATOM 153 O GLY A 11 -2.831 6.833 9.429 1.00 0.24 O ATOM 154 H GLY A 11 -5.958 4.120 8.751 1.00 0.24 H ATOM 155 HA2 GLY A 11 -4.544 5.360 10.932 1.00 0.29 H ATOM 156 HA3 GLY A 11 -3.851 4.347 9.673 1.00 0.25 H ATOM 157 N GLY A 12 -4.757 6.985 8.273 1.00 0.09 N ATOM 158 CA GLY A 12 -4.350 8.180 7.554 1.00 0.16 C ATOM 159 C GLY A 12 -3.450 7.877 6.372 1.00 0.13 C ATOM 160 O GLY A 12 -3.702 8.329 5.252 1.00 0.17 O ATOM 161 H GLY A 12 -5.633 6.586 8.088 1.00 0.06 H ATOM 162 HA2 GLY A 12 -5.232 8.689 7.196 1.00 0.21 H ATOM 163 HA3 GLY A 12 -3.824 8.832 8.235 1.00 0.23 H ATOM 164 N LYS A 13 -2.403 7.104 6.618 1.00 0.12 N ATOM 165 CA LYS A 13 -1.448 6.742 5.580 1.00 0.16 C ATOM 166 C LYS A 13 -1.961 5.558 4.762 1.00 0.14 C ATOM 167 O LYS A 13 -1.411 4.456 4.835 1.00 0.18 O ATOM 168 CB LYS A 13 -0.098 6.392 6.206 1.00 0.27 C ATOM 169 CG LYS A 13 0.223 7.180 7.470 1.00 0.28 C ATOM 170 CD LYS A 13 1.152 6.403 8.391 1.00 0.40 C ATOM 171 CE LYS A 13 0.463 5.184 8.987 1.00 0.47 C ATOM 172 NZ LYS A 13 1.409 4.321 9.741 1.00 0.50 N ATOM 173 H LYS A 13 -2.271 6.764 7.529 1.00 0.11 H ATOM 174 HA LYS A 13 -1.326 7.592 4.926 1.00 0.18 H ATOM 175 HB2 LYS A 13 -0.092 5.344 6.451 1.00 0.40 H ATOM 176 HB3 LYS A 13 0.677 6.588 5.482 1.00 0.61 H ATOM 177 HG2 LYS A 13 0.701 8.108 7.194 1.00 0.49 H ATOM 178 HG3 LYS A 13 -0.696 7.390 7.996 1.00 0.31 H ATOM 179 HD2 LYS A 13 2.012 6.076 7.827 1.00 0.40 H ATOM 180 HD3 LYS A 13 1.474 7.053 9.194 1.00 0.73 H ATOM 181 HE2 LYS A 13 -0.314 5.517 9.659 1.00 0.81 H ATOM 182 HE3 LYS A 13 0.025 4.610 8.188 1.00 0.46 H ATOM 183 HZ1 LYS A 13 1.259 3.315 9.490 1.00 1.34 H ATOM 184 HZ2 LYS A 13 1.265 4.437 10.762 1.00 0.94 H ATOM 185 HZ3 LYS A 13 2.391 4.579 9.512 1.00 0.59 H ATOM 186 N GLN A 14 -3.003 5.797 3.979 1.00 0.09 N ATOM 187 CA GLN A 14 -3.609 4.758 3.156 1.00 0.11 C ATOM 188 C GLN A 14 -2.606 4.168 2.164 1.00 0.12 C ATOM 189 O GLN A 14 -2.485 2.948 2.042 1.00 0.12 O ATOM 190 CB GLN A 14 -4.819 5.321 2.409 1.00 0.08 C ATOM 191 CG GLN A 14 -5.529 4.299 1.538 1.00 0.15 C ATOM 192 CD GLN A 14 -6.853 4.804 1.004 1.00 0.18 C ATOM 193 OE1 GLN A 14 -7.539 5.592 1.654 1.00 0.23 O ATOM 194 NE2 GLN A 14 -7.218 4.354 -0.185 1.00 0.30 N ATOM 195 H GLN A 14 -3.387 6.702 3.963 1.00 0.07 H ATOM 196 HA GLN A 14 -3.944 3.975 3.816 1.00 0.14 H ATOM 197 HB2 GLN A 14 -5.528 5.702 3.130 1.00 0.06 H ATOM 198 HB3 GLN A 14 -4.491 6.132 1.779 1.00 0.07 H ATOM 199 HG2 GLN A 14 -4.893 4.055 0.701 1.00 0.26 H ATOM 200 HG3 GLN A 14 -5.708 3.408 2.122 1.00 0.14 H ATOM 201 HE21 GLN A 14 -6.621 3.728 -0.648 1.00 0.37 H ATOM 202 HE22 GLN A 14 -8.074 4.661 -0.555 1.00 0.35 H ATOM 203 N ALA A 15 -1.865 5.037 1.490 1.00 0.14 N ATOM 204 CA ALA A 15 -0.891 4.607 0.492 1.00 0.15 C ATOM 205 C ALA A 15 0.412 4.115 1.121 1.00 0.17 C ATOM 206 O ALA A 15 1.412 3.931 0.428 1.00 0.39 O ATOM 207 CB ALA A 15 -0.610 5.744 -0.478 1.00 0.22 C ATOM 208 H ALA A 15 -1.973 5.991 1.669 1.00 0.14 H ATOM 209 HA ALA A 15 -1.333 3.794 -0.068 1.00 0.10 H ATOM 210 HB1 ALA A 15 -0.004 5.379 -1.295 1.00 0.19 H ATOM 211 HB2 ALA A 15 -0.081 6.532 0.036 1.00 0.30 H ATOM 212 HB3 ALA A 15 -1.544 6.128 -0.867 1.00 0.25 H ATOM 213 N LEU A 16 0.409 3.906 2.430 1.00 0.24 N ATOM 214 CA LEU A 16 1.602 3.427 3.119 1.00 0.22 C ATOM 215 C LEU A 16 1.302 2.148 3.891 1.00 0.20 C ATOM 216 O LEU A 16 2.073 1.192 3.850 1.00 0.31 O ATOM 217 CB LEU A 16 2.153 4.502 4.060 1.00 0.23 C ATOM 218 CG LEU A 16 2.882 5.657 3.368 1.00 0.73 C ATOM 219 CD1 LEU A 16 3.258 6.734 4.373 1.00 0.57 C ATOM 220 CD2 LEU A 16 4.123 5.149 2.649 1.00 1.42 C ATOM 221 H LEU A 16 -0.410 4.068 2.943 1.00 0.42 H ATOM 222 HA LEU A 16 2.344 3.204 2.369 1.00 0.22 H ATOM 223 HB2 LEU A 16 1.327 4.910 4.624 1.00 0.75 H ATOM 224 HB3 LEU A 16 2.840 4.033 4.748 1.00 0.69 H ATOM 225 HG LEU A 16 2.227 6.101 2.633 1.00 1.29 H ATOM 226 HD11 LEU A 16 3.756 6.281 5.216 1.00 0.24 H ATOM 227 HD12 LEU A 16 2.366 7.238 4.710 1.00 0.98 H ATOM 228 HD13 LEU A 16 3.920 7.449 3.905 1.00 1.04 H ATOM 229 HD21 LEU A 16 4.691 5.989 2.279 1.00 1.88 H ATOM 230 HD22 LEU A 16 3.829 4.520 1.822 1.00 1.71 H ATOM 231 HD23 LEU A 16 4.730 4.579 3.337 1.00 1.50 H ATOM 232 N GLU A 17 0.172 2.124 4.579 1.00 0.08 N ATOM 233 CA GLU A 17 -0.220 0.951 5.342 1.00 0.09 C ATOM 234 C GLU A 17 -0.562 -0.208 4.415 1.00 0.03 C ATOM 235 O GLU A 17 -0.324 -1.368 4.745 1.00 0.06 O ATOM 236 CB GLU A 17 -1.409 1.271 6.242 1.00 0.17 C ATOM 237 CG GLU A 17 -1.025 1.989 7.524 1.00 0.27 C ATOM 238 CD GLU A 17 0.036 1.246 8.309 1.00 0.39 C ATOM 239 OE1 GLU A 17 -0.096 0.014 8.476 1.00 0.51 O ATOM 240 OE2 GLU A 17 1.011 1.889 8.755 1.00 0.39 O ATOM 241 H GLU A 17 -0.405 2.921 4.591 1.00 0.09 H ATOM 242 HA GLU A 17 0.617 0.663 5.958 1.00 0.15 H ATOM 243 HB2 GLU A 17 -2.097 1.899 5.694 1.00 0.15 H ATOM 244 HB3 GLU A 17 -1.907 0.349 6.504 1.00 0.30 H ATOM 245 HG2 GLU A 17 -0.647 2.968 7.273 1.00 0.26 H ATOM 246 HG3 GLU A 17 -1.905 2.091 8.142 1.00 0.33 H ATOM 247 N THR A 18 -1.095 0.112 3.240 1.00 0.05 N ATOM 248 CA THR A 18 -1.472 -0.913 2.279 1.00 0.12 C ATOM 249 C THR A 18 -0.248 -1.692 1.782 1.00 0.15 C ATOM 250 O THR A 18 -0.322 -2.905 1.593 1.00 0.22 O ATOM 251 CB THR A 18 -2.257 -0.320 1.083 1.00 0.14 C ATOM 252 OG1 THR A 18 -2.891 -1.369 0.338 1.00 0.42 O ATOM 253 CG2 THR A 18 -1.356 0.490 0.158 1.00 0.23 C ATOM 254 H THR A 18 -1.252 1.056 3.024 1.00 0.04 H ATOM 255 HA THR A 18 -2.124 -1.606 2.792 1.00 0.15 H ATOM 256 HB THR A 18 -3.024 0.337 1.474 1.00 0.20 H ATOM 257 HG1 THR A 18 -2.223 -1.992 0.024 1.00 1.32 H ATOM 258 HG21 THR A 18 -0.575 -0.149 -0.233 1.00 0.45 H ATOM 259 HG22 THR A 18 -0.913 1.305 0.712 1.00 0.33 H ATOM 260 HG23 THR A 18 -1.941 0.885 -0.657 1.00 0.18 H ATOM 261 N VAL A 19 0.883 -1.011 1.607 1.00 0.19 N ATOM 262 CA VAL A 19 2.092 -1.672 1.130 1.00 0.21 C ATOM 263 C VAL A 19 2.798 -2.388 2.280 1.00 0.20 C ATOM 264 O VAL A 19 3.355 -3.465 2.097 1.00 0.32 O ATOM 265 CB VAL A 19 3.062 -0.687 0.418 1.00 0.22 C ATOM 266 CG1 VAL A 19 3.455 0.473 1.320 1.00 1.29 C ATOM 267 CG2 VAL A 19 4.304 -1.415 -0.078 1.00 1.22 C ATOM 268 H VAL A 19 0.906 -0.053 1.810 1.00 0.23 H ATOM 269 HA VAL A 19 1.783 -2.416 0.409 1.00 0.24 H ATOM 270 HB VAL A 19 2.551 -0.278 -0.441 1.00 0.94 H ATOM 271 HG11 VAL A 19 4.094 1.153 0.775 1.00 1.28 H ATOM 272 HG12 VAL A 19 3.984 0.095 2.182 1.00 1.88 H ATOM 273 HG13 VAL A 19 2.568 0.996 1.645 1.00 1.91 H ATOM 274 HG21 VAL A 19 4.745 -1.970 0.735 1.00 2.10 H ATOM 275 HG22 VAL A 19 5.016 -0.696 -0.452 1.00 1.64 H ATOM 276 HG23 VAL A 19 4.032 -2.093 -0.871 1.00 1.36 H ATOM 277 N GLN A 20 2.743 -1.801 3.469 1.00 0.08 N ATOM 278 CA GLN A 20 3.373 -2.393 4.646 1.00 0.11 C ATOM 279 C GLN A 20 2.638 -3.665 5.066 1.00 0.19 C ATOM 280 O GLN A 20 3.249 -4.644 5.497 1.00 0.28 O ATOM 281 CB GLN A 20 3.384 -1.388 5.802 1.00 0.12 C ATOM 282 CG GLN A 20 3.980 -1.942 7.088 1.00 0.41 C ATOM 283 CD GLN A 20 5.471 -2.193 6.985 1.00 0.61 C ATOM 284 OE1 GLN A 20 5.907 -3.261 6.552 1.00 0.63 O ATOM 285 NE2 GLN A 20 6.264 -1.212 7.384 1.00 0.84 N ATOM 286 H GLN A 20 2.280 -0.942 3.559 1.00 0.05 H ATOM 287 HA GLN A 20 4.391 -2.647 4.388 1.00 0.12 H ATOM 288 HB2 GLN A 20 3.961 -0.524 5.506 1.00 0.28 H ATOM 289 HB3 GLN A 20 2.368 -1.079 6.005 1.00 0.20 H ATOM 290 HG2 GLN A 20 3.803 -1.236 7.886 1.00 0.47 H ATOM 291 HG3 GLN A 20 3.487 -2.875 7.321 1.00 0.54 H ATOM 292 HE21 GLN A 20 5.848 -0.388 7.719 1.00 0.83 H ATOM 293 HE22 GLN A 20 7.234 -1.349 7.337 1.00 1.03 H ATOM 294 N ARG A 21 1.320 -3.639 4.926 1.00 0.17 N ATOM 295 CA ARG A 21 0.482 -4.772 5.296 1.00 0.27 C ATOM 296 C ARG A 21 0.606 -5.913 4.287 1.00 0.23 C ATOM 297 O ARG A 21 0.573 -7.084 4.659 1.00 0.24 O ATOM 298 CB ARG A 21 -0.976 -4.323 5.396 1.00 0.44 C ATOM 299 CG ARG A 21 -1.796 -5.112 6.402 1.00 0.67 C ATOM 300 CD ARG A 21 -1.291 -4.915 7.823 1.00 0.72 C ATOM 301 NE ARG A 21 -1.264 -3.503 8.216 1.00 0.72 N ATOM 302 CZ ARG A 21 -1.742 -3.042 9.375 1.00 0.93 C ATOM 303 NH1 ARG A 21 -2.294 -3.882 10.245 1.00 1.15 N ATOM 304 NH2 ARG A 21 -1.651 -1.752 9.675 1.00 0.94 N ATOM 305 H ARG A 21 0.895 -2.827 4.572 1.00 0.12 H ATOM 306 HA ARG A 21 0.807 -5.125 6.261 1.00 0.30 H ATOM 307 HB2 ARG A 21 -1.001 -3.281 5.680 1.00 0.35 H ATOM 308 HB3 ARG A 21 -1.439 -4.430 4.426 1.00 0.53 H ATOM 309 HG2 ARG A 21 -2.822 -4.783 6.350 1.00 0.80 H ATOM 310 HG3 ARG A 21 -1.740 -6.161 6.152 1.00 0.72 H ATOM 311 HD2 ARG A 21 -1.941 -5.455 8.495 1.00 0.91 H ATOM 312 HD3 ARG A 21 -0.292 -5.319 7.895 1.00 0.64 H ATOM 313 HE ARG A 21 -0.857 -2.866 7.586 1.00 0.55 H ATOM 314 HH11 ARG A 21 -2.351 -4.861 10.038 1.00 1.16 H ATOM 315 HH12 ARG A 21 -2.657 -3.539 11.116 1.00 1.32 H ATOM 316 HH21 ARG A 21 -1.212 -1.103 9.031 1.00 0.78 H ATOM 317 HH22 ARG A 21 -2.018 -1.409 10.545 1.00 1.11 H ATOM 318 N LEU A 22 0.756 -5.571 3.013 1.00 0.23 N ATOM 319 CA LEU A 22 0.872 -6.581 1.966 1.00 0.23 C ATOM 320 C LEU A 22 2.319 -6.988 1.731 1.00 0.20 C ATOM 321 O LEU A 22 2.589 -7.934 0.988 1.00 0.35 O ATOM 322 CB LEU A 22 0.259 -6.068 0.662 1.00 0.26 C ATOM 323 CG LEU A 22 -1.266 -6.127 0.599 1.00 0.25 C ATOM 324 CD1 LEU A 22 -1.795 -5.230 -0.511 1.00 0.27 C ATOM 325 CD2 LEU A 22 -1.737 -7.562 0.400 1.00 0.29 C ATOM 326 H LEU A 22 0.780 -4.621 2.769 1.00 0.26 H ATOM 327 HA LEU A 22 0.319 -7.451 2.289 1.00 0.26 H ATOM 328 HB2 LEU A 22 0.565 -5.040 0.524 1.00 0.34 H ATOM 329 HB3 LEU A 22 0.654 -6.655 -0.154 1.00 0.23 H ATOM 330 HG LEU A 22 -1.666 -5.771 1.534 1.00 0.25 H ATOM 331 HD11 LEU A 22 -1.352 -5.523 -1.452 1.00 0.26 H ATOM 332 HD12 LEU A 22 -1.540 -4.203 -0.297 1.00 0.30 H ATOM 333 HD13 LEU A 22 -2.870 -5.330 -0.574 1.00 0.32 H ATOM 334 HD21 LEU A 22 -1.413 -8.166 1.235 1.00 0.30 H ATOM 335 HD22 LEU A 22 -1.316 -7.956 -0.513 1.00 0.33 H ATOM 336 HD23 LEU A 22 -2.815 -7.583 0.338 1.00 0.30 H ATOM 337 N LEU A 23 3.242 -6.286 2.375 1.00 0.05 N ATOM 338 CA LEU A 23 4.663 -6.568 2.223 1.00 0.11 C ATOM 339 C LEU A 23 5.004 -8.006 2.631 1.00 0.06 C ATOM 340 O LEU A 23 5.471 -8.773 1.791 1.00 0.10 O ATOM 341 CB LEU A 23 5.506 -5.559 3.010 1.00 0.18 C ATOM 342 CG LEU A 23 7.003 -5.601 2.712 1.00 0.20 C ATOM 343 CD1 LEU A 23 7.426 -4.361 1.942 1.00 0.78 C ATOM 344 CD2 LEU A 23 7.795 -5.731 4.002 1.00 0.46 C ATOM 345 H LEU A 23 2.961 -5.552 2.959 1.00 0.09 H ATOM 346 HA LEU A 23 4.895 -6.458 1.174 1.00 0.19 H ATOM 347 HB2 LEU A 23 5.141 -4.567 2.786 1.00 0.31 H ATOM 348 HB3 LEU A 23 5.366 -5.744 4.062 1.00 0.19 H ATOM 349 HG LEU A 23 7.218 -6.464 2.099 1.00 0.37 H ATOM 350 HD11 LEU A 23 8.488 -4.399 1.754 1.00 0.77 H ATOM 351 HD12 LEU A 23 7.194 -3.481 2.523 1.00 1.06 H ATOM 352 HD13 LEU A 23 6.895 -4.322 1.003 1.00 1.06 H ATOM 353 HD21 LEU A 23 7.546 -4.912 4.662 1.00 0.85 H ATOM 354 HD22 LEU A 23 8.852 -5.706 3.779 1.00 0.37 H ATOM 355 HD23 LEU A 23 7.551 -6.667 4.480 1.00 0.69 H ATOM 356 N PRO A 24 4.753 -8.420 3.899 1.00 0.03 N ATOM 357 CA PRO A 24 5.064 -9.787 4.343 1.00 0.10 C ATOM 358 C PRO A 24 4.305 -10.836 3.539 1.00 0.17 C ATOM 359 O PRO A 24 4.828 -11.910 3.241 1.00 0.35 O ATOM 360 CB PRO A 24 4.616 -9.810 5.810 1.00 0.17 C ATOM 361 CG PRO A 24 3.663 -8.674 5.942 1.00 0.16 C ATOM 362 CD PRO A 24 4.149 -7.624 4.988 1.00 0.09 C ATOM 363 HA PRO A 24 6.124 -9.990 4.284 1.00 0.09 H ATOM 364 HB2 PRO A 24 4.139 -10.757 6.027 1.00 0.23 H ATOM 365 HB3 PRO A 24 5.474 -9.681 6.452 1.00 0.19 H ATOM 366 HG2 PRO A 24 2.667 -8.995 5.673 1.00 0.17 H ATOM 367 HG3 PRO A 24 3.677 -8.296 6.953 1.00 0.22 H ATOM 368 HD2 PRO A 24 3.322 -7.032 4.622 1.00 0.06 H ATOM 369 HD3 PRO A 24 4.887 -6.996 5.463 1.00 0.13 H ATOM 370 N VAL A 25 3.075 -10.498 3.169 1.00 0.09 N ATOM 371 CA VAL A 25 2.228 -11.394 2.399 1.00 0.16 C ATOM 372 C VAL A 25 2.863 -11.701 1.046 1.00 0.10 C ATOM 373 O VAL A 25 3.089 -12.860 0.704 1.00 0.09 O ATOM 374 CB VAL A 25 0.825 -10.791 2.174 1.00 0.26 C ATOM 375 CG1 VAL A 25 -0.102 -11.807 1.521 1.00 0.38 C ATOM 376 CG2 VAL A 25 0.233 -10.288 3.483 1.00 0.28 C ATOM 377 H VAL A 25 2.732 -9.616 3.417 1.00 0.14 H ATOM 378 HA VAL A 25 2.121 -12.313 2.953 1.00 0.22 H ATOM 379 HB VAL A 25 0.924 -9.949 1.502 1.00 0.25 H ATOM 380 HG11 VAL A 25 -1.066 -11.354 1.348 1.00 0.48 H ATOM 381 HG12 VAL A 25 -0.216 -12.660 2.172 1.00 0.41 H ATOM 382 HG13 VAL A 25 0.321 -12.126 0.581 1.00 0.35 H ATOM 383 HG21 VAL A 25 0.181 -11.100 4.192 1.00 0.31 H ATOM 384 HG22 VAL A 25 -0.760 -9.903 3.303 1.00 0.33 H ATOM 385 HG23 VAL A 25 0.856 -9.502 3.881 1.00 0.24 H ATOM 386 N LEU A 26 3.180 -10.652 0.297 1.00 0.11 N ATOM 387 CA LEU A 26 3.781 -10.806 -1.020 1.00 0.15 C ATOM 388 C LEU A 26 5.187 -11.386 -0.925 1.00 0.14 C ATOM 389 O LEU A 26 5.609 -12.146 -1.803 1.00 0.17 O ATOM 390 CB LEU A 26 3.817 -9.464 -1.751 1.00 0.23 C ATOM 391 CG LEU A 26 2.622 -9.178 -2.670 1.00 0.29 C ATOM 392 CD1 LEU A 26 2.546 -10.201 -3.792 1.00 0.32 C ATOM 393 CD2 LEU A 26 1.322 -9.161 -1.879 1.00 0.29 C ATOM 394 H LEU A 26 3.008 -9.744 0.641 1.00 0.12 H ATOM 395 HA LEU A 26 3.165 -11.491 -1.582 1.00 0.18 H ATOM 396 HB2 LEU A 26 3.869 -8.680 -1.011 1.00 0.22 H ATOM 397 HB3 LEU A 26 4.716 -9.431 -2.348 1.00 0.25 H ATOM 398 HG LEU A 26 2.751 -8.204 -3.118 1.00 0.33 H ATOM 399 HD11 LEU A 26 2.277 -11.165 -3.384 1.00 0.28 H ATOM 400 HD12 LEU A 26 3.506 -10.274 -4.279 1.00 0.33 H ATOM 401 HD13 LEU A 26 1.800 -9.894 -4.507 1.00 0.38 H ATOM 402 HD21 LEU A 26 0.514 -8.850 -2.523 1.00 0.86 H ATOM 403 HD22 LEU A 26 1.410 -8.471 -1.054 1.00 0.96 H ATOM 404 HD23 LEU A 26 1.117 -10.152 -1.500 1.00 0.80 H ATOM 405 N CYS A 27 5.904 -11.032 0.136 1.00 0.12 N ATOM 406 CA CYS A 27 7.259 -11.525 0.340 1.00 0.18 C ATOM 407 C CYS A 27 7.269 -13.037 0.535 1.00 0.09 C ATOM 408 O CYS A 27 8.129 -13.733 -0.003 1.00 0.19 O ATOM 409 CB CYS A 27 7.910 -10.839 1.542 1.00 0.34 C ATOM 410 SG CYS A 27 8.363 -9.117 1.240 1.00 0.51 S ATOM 411 H CYS A 27 5.514 -10.417 0.795 1.00 0.09 H ATOM 412 HA CYS A 27 7.829 -11.288 -0.544 1.00 0.27 H ATOM 413 HB2 CYS A 27 7.224 -10.858 2.375 1.00 0.37 H ATOM 414 HB3 CYS A 27 8.809 -11.374 1.808 1.00 0.36 H ATOM 415 HG CYS A 27 7.260 -8.466 0.890 1.00 1.06 H ATOM 416 N GLN A 28 6.305 -13.546 1.287 1.00 0.18 N ATOM 417 CA GLN A 28 6.225 -14.977 1.538 1.00 0.13 C ATOM 418 C GLN A 28 5.552 -15.700 0.375 1.00 0.02 C ATOM 419 O GLN A 28 5.961 -16.799 -0.002 1.00 0.09 O ATOM 420 CB GLN A 28 5.470 -15.248 2.838 1.00 0.23 C ATOM 421 CG GLN A 28 5.846 -16.567 3.488 1.00 0.44 C ATOM 422 CD GLN A 28 5.322 -16.684 4.902 1.00 0.57 C ATOM 423 OE1 GLN A 28 5.986 -16.289 5.859 1.00 0.56 O ATOM 424 NE2 GLN A 28 4.128 -17.233 5.045 1.00 0.76 N ATOM 425 H GLN A 28 5.640 -12.948 1.694 1.00 0.33 H ATOM 426 HA GLN A 28 7.234 -15.348 1.637 1.00 0.15 H ATOM 427 HB2 GLN A 28 5.682 -14.453 3.535 1.00 0.09 H ATOM 428 HB3 GLN A 28 4.410 -15.262 2.631 1.00 0.42 H ATOM 429 HG2 GLN A 28 5.433 -17.373 2.901 1.00 0.57 H ATOM 430 HG3 GLN A 28 6.922 -16.652 3.508 1.00 0.46 H ATOM 431 HE21 GLN A 28 3.656 -17.531 4.236 1.00 0.84 H ATOM 432 HE22 GLN A 28 3.763 -17.327 5.950 1.00 0.85 H ATOM 433 N ALA A 29 4.535 -15.064 -0.202 1.00 0.13 N ATOM 434 CA ALA A 29 3.796 -15.644 -1.321 1.00 0.22 C ATOM 435 C ALA A 29 4.705 -15.934 -2.512 1.00 0.12 C ATOM 436 O ALA A 29 4.697 -17.039 -3.050 1.00 0.09 O ATOM 437 CB ALA A 29 2.656 -14.726 -1.745 1.00 0.47 C ATOM 438 H ALA A 29 4.265 -14.184 0.143 1.00 0.19 H ATOM 439 HA ALA A 29 3.363 -16.574 -0.982 1.00 0.30 H ATOM 440 HB1 ALA A 29 2.077 -15.202 -2.522 1.00 0.55 H ATOM 441 HB2 ALA A 29 3.062 -13.799 -2.118 1.00 0.52 H ATOM 442 HB3 ALA A 29 2.019 -14.525 -0.895 1.00 0.54 H ATOM 443 N HIS A 30 5.490 -14.946 -2.927 1.00 0.19 N ATOM 444 CA HIS A 30 6.384 -15.135 -4.063 1.00 0.29 C ATOM 445 C HIS A 30 7.701 -14.389 -3.889 1.00 0.20 C ATOM 446 O HIS A 30 8.680 -14.697 -4.557 1.00 0.30 O ATOM 447 CB HIS A 30 5.703 -14.695 -5.359 1.00 0.49 C ATOM 448 CG HIS A 30 5.577 -15.799 -6.365 1.00 1.09 C ATOM 449 ND1 HIS A 30 6.579 -16.130 -7.253 1.00 1.37 N ATOM 450 CD2 HIS A 30 4.555 -16.651 -6.620 1.00 1.62 C ATOM 451 CE1 HIS A 30 6.180 -17.138 -8.008 1.00 1.91 C ATOM 452 NE2 HIS A 30 4.957 -17.471 -7.641 1.00 2.04 N ATOM 453 H HIS A 30 5.465 -14.084 -2.462 1.00 0.24 H ATOM 454 HA HIS A 30 6.599 -16.191 -4.131 1.00 0.44 H ATOM 455 HB2 HIS A 30 4.709 -14.338 -5.131 1.00 0.74 H ATOM 456 HB3 HIS A 30 6.275 -13.897 -5.806 1.00 0.23 H ATOM 457 HD1 HIS A 30 7.461 -15.695 -7.319 1.00 1.33 H ATOM 458 HD2 HIS A 30 3.602 -16.679 -6.112 1.00 1.80 H ATOM 459 HE1 HIS A 30 6.755 -17.608 -8.792 1.00 2.27 H ATOM 460 HE2 HIS A 30 4.408 -18.170 -8.065 1.00 2.42 H ATOM 461 N GLY A 31 7.727 -13.401 -3.003 1.00 0.14 N ATOM 462 CA GLY A 31 8.950 -12.653 -2.776 1.00 0.12 C ATOM 463 C GLY A 31 9.144 -11.540 -3.784 1.00 0.10 C ATOM 464 O GLY A 31 10.265 -11.086 -4.008 1.00 0.36 O ATOM 465 H GLY A 31 6.914 -13.174 -2.501 1.00 0.22 H ATOM 466 HA2 GLY A 31 8.922 -12.227 -1.785 1.00 0.15 H ATOM 467 HA3 GLY A 31 9.789 -13.329 -2.841 1.00 0.22 H ATOM 468 N LEU A 32 8.050 -11.099 -4.384 1.00 0.40 N ATOM 469 CA LEU A 32 8.100 -10.038 -5.382 1.00 0.53 C ATOM 470 C LEU A 32 7.730 -8.694 -4.763 1.00 0.37 C ATOM 471 O LEU A 32 8.514 -7.745 -4.800 1.00 0.55 O ATOM 472 CB LEU A 32 7.147 -10.359 -6.533 1.00 0.65 C ATOM 473 CG LEU A 32 7.435 -11.670 -7.266 1.00 1.54 C ATOM 474 CD1 LEU A 32 6.257 -12.066 -8.145 1.00 1.80 C ATOM 475 CD2 LEU A 32 8.704 -11.546 -8.094 1.00 2.00 C ATOM 476 H LEU A 32 7.188 -11.491 -4.148 1.00 0.62 H ATOM 477 HA LEU A 32 9.108 -9.982 -5.759 1.00 0.75 H ATOM 478 HB2 LEU A 32 6.143 -10.403 -6.135 1.00 1.17 H ATOM 479 HB3 LEU A 32 7.199 -9.552 -7.247 1.00 0.52 H ATOM 480 HG LEU A 32 7.586 -12.454 -6.539 1.00 2.15 H ATOM 481 HD11 LEU A 32 5.369 -12.154 -7.537 1.00 2.22 H ATOM 482 HD12 LEU A 32 6.463 -13.013 -8.619 1.00 2.48 H ATOM 483 HD13 LEU A 32 6.100 -11.312 -8.902 1.00 1.18 H ATOM 484 HD21 LEU A 32 8.886 -12.472 -8.619 1.00 2.72 H ATOM 485 HD22 LEU A 32 9.537 -11.331 -7.445 1.00 2.24 H ATOM 486 HD23 LEU A 32 8.590 -10.743 -8.809 1.00 1.73 H ATOM 487 N THR A 33 6.528 -8.634 -4.198 1.00 0.10 N ATOM 488 CA THR A 33 6.017 -7.424 -3.560 1.00 0.21 C ATOM 489 C THR A 33 5.982 -6.235 -4.529 1.00 0.18 C ATOM 490 O THR A 33 6.706 -5.255 -4.351 1.00 0.22 O ATOM 491 CB THR A 33 6.848 -7.057 -2.311 1.00 0.45 C ATOM 492 OG1 THR A 33 7.199 -8.250 -1.592 1.00 0.60 O ATOM 493 CG2 THR A 33 6.071 -6.125 -1.393 1.00 0.60 C ATOM 494 H THR A 33 5.966 -9.429 -4.207 1.00 0.11 H ATOM 495 HA THR A 33 5.006 -7.627 -3.237 1.00 0.29 H ATOM 496 HB THR A 33 7.752 -6.556 -2.631 1.00 0.47 H ATOM 497 HG1 THR A 33 8.153 -8.270 -1.461 1.00 0.73 H ATOM 498 HG21 THR A 33 6.667 -5.901 -0.521 1.00 0.76 H ATOM 499 HG22 THR A 33 5.152 -6.605 -1.089 1.00 0.67 H ATOM 500 HG23 THR A 33 5.842 -5.210 -1.918 1.00 0.53 H ATOM 501 N PRO A 34 5.135 -6.299 -5.574 1.00 0.14 N ATOM 502 CA PRO A 34 5.016 -5.211 -6.550 1.00 0.14 C ATOM 503 C PRO A 34 4.295 -4.005 -5.955 1.00 0.19 C ATOM 504 O PRO A 34 4.278 -2.920 -6.539 1.00 0.18 O ATOM 505 CB PRO A 34 4.196 -5.832 -7.682 1.00 0.15 C ATOM 506 CG PRO A 34 3.396 -6.904 -7.029 1.00 0.18 C ATOM 507 CD PRO A 34 4.235 -7.426 -5.894 1.00 0.16 C ATOM 508 HA PRO A 34 5.982 -4.906 -6.923 1.00 0.14 H ATOM 509 HB2 PRO A 34 3.560 -5.078 -8.124 1.00 0.16 H ATOM 510 HB3 PRO A 34 4.859 -6.236 -8.431 1.00 0.14 H ATOM 511 HG2 PRO A 34 2.471 -6.492 -6.651 1.00 0.21 H ATOM 512 HG3 PRO A 34 3.193 -7.692 -7.738 1.00 0.18 H ATOM 513 HD2 PRO A 34 3.611 -7.672 -5.048 1.00 0.20 H ATOM 514 HD3 PRO A 34 4.800 -8.289 -6.210 1.00 0.15 H ATOM 515 N GLU A 35 3.723 -4.212 -4.773 1.00 0.33 N ATOM 516 CA GLU A 35 2.991 -3.173 -4.061 1.00 0.41 C ATOM 517 C GLU A 35 3.888 -1.964 -3.804 1.00 0.24 C ATOM 518 O GLU A 35 3.455 -0.820 -3.932 1.00 0.16 O ATOM 519 CB GLU A 35 2.454 -3.707 -2.725 1.00 0.67 C ATOM 520 CG GLU A 35 2.067 -5.182 -2.743 1.00 0.27 C ATOM 521 CD GLU A 35 0.965 -5.505 -3.735 1.00 0.23 C ATOM 522 OE1 GLU A 35 -0.216 -5.235 -3.436 1.00 1.32 O ATOM 523 OE2 GLU A 35 1.278 -6.039 -4.815 1.00 0.98 O ATOM 524 H GLU A 35 3.784 -5.104 -4.375 1.00 0.42 H ATOM 525 HA GLU A 35 2.161 -2.867 -4.677 1.00 0.49 H ATOM 526 HB2 GLU A 35 3.214 -3.572 -1.970 1.00 1.06 H ATOM 527 HB3 GLU A 35 1.583 -3.133 -2.446 1.00 1.01 H ATOM 528 HG2 GLU A 35 2.939 -5.763 -3.002 1.00 0.40 H ATOM 529 HG3 GLU A 35 1.734 -5.463 -1.755 1.00 0.40 H ATOM 530 N GLN A 36 5.152 -2.226 -3.484 1.00 0.26 N ATOM 531 CA GLN A 36 6.107 -1.159 -3.196 1.00 0.29 C ATOM 532 C GLN A 36 6.541 -0.439 -4.471 1.00 0.23 C ATOM 533 O GLN A 36 7.232 0.575 -4.416 1.00 0.35 O ATOM 534 CB GLN A 36 7.336 -1.720 -2.470 1.00 0.43 C ATOM 535 CG GLN A 36 8.196 -2.635 -3.334 1.00 0.23 C ATOM 536 CD GLN A 36 9.393 -3.211 -2.597 1.00 0.29 C ATOM 537 OE1 GLN A 36 9.839 -4.318 -2.890 1.00 0.14 O ATOM 538 NE2 GLN A 36 9.926 -2.465 -1.646 1.00 0.52 N ATOM 539 H GLN A 36 5.450 -3.160 -3.440 1.00 0.33 H ATOM 540 HA GLN A 36 5.617 -0.447 -2.550 1.00 0.33 H ATOM 541 HB2 GLN A 36 7.947 -0.893 -2.139 1.00 0.63 H ATOM 542 HB3 GLN A 36 7.006 -2.279 -1.606 1.00 0.58 H ATOM 543 HG2 GLN A 36 7.584 -3.455 -3.682 1.00 0.12 H ATOM 544 HG3 GLN A 36 8.556 -2.073 -4.182 1.00 0.27 H ATOM 545 HE21 GLN A 36 9.528 -1.584 -1.466 1.00 0.63 H ATOM 546 HE22 GLN A 36 10.691 -2.824 -1.152 1.00 0.57 H ATOM 547 N VAL A 37 6.133 -0.962 -5.613 1.00 0.12 N ATOM 548 CA VAL A 37 6.491 -0.361 -6.889 1.00 0.24 C ATOM 549 C VAL A 37 5.330 0.453 -7.457 1.00 0.30 C ATOM 550 O VAL A 37 5.538 1.381 -8.234 1.00 0.60 O ATOM 551 CB VAL A 37 6.920 -1.432 -7.917 1.00 0.24 C ATOM 552 CG1 VAL A 37 7.666 -0.797 -9.082 1.00 0.30 C ATOM 553 CG2 VAL A 37 7.774 -2.503 -7.255 1.00 0.23 C ATOM 554 H VAL A 37 5.581 -1.774 -5.600 1.00 0.02 H ATOM 555 HA VAL A 37 7.328 0.299 -6.719 1.00 0.33 H ATOM 556 HB VAL A 37 6.028 -1.905 -8.306 1.00 0.24 H ATOM 557 HG11 VAL A 37 7.029 -0.070 -9.564 1.00 0.33 H ATOM 558 HG12 VAL A 37 7.939 -1.562 -9.794 1.00 0.31 H ATOM 559 HG13 VAL A 37 8.557 -0.309 -8.717 1.00 0.31 H ATOM 560 HG21 VAL A 37 7.238 -2.918 -6.415 1.00 0.20 H ATOM 561 HG22 VAL A 37 8.698 -2.065 -6.909 1.00 0.25 H ATOM 562 HG23 VAL A 37 7.989 -3.285 -7.966 1.00 0.28 H ATOM 563 N VAL A 38 4.111 0.119 -7.054 1.00 0.25 N ATOM 564 CA VAL A 38 2.937 0.824 -7.553 1.00 0.35 C ATOM 565 C VAL A 38 2.364 1.801 -6.517 1.00 0.29 C ATOM 566 O VAL A 38 2.067 2.954 -6.842 1.00 0.29 O ATOM 567 CB VAL A 38 1.840 -0.166 -8.029 1.00 0.47 C ATOM 568 CG1 VAL A 38 1.463 -1.150 -6.933 1.00 0.46 C ATOM 569 CG2 VAL A 38 0.612 0.583 -8.527 1.00 0.64 C ATOM 570 H VAL A 38 3.999 -0.619 -6.418 1.00 0.40 H ATOM 571 HA VAL A 38 3.254 1.397 -8.414 1.00 0.40 H ATOM 572 HB VAL A 38 2.241 -0.734 -8.857 1.00 0.49 H ATOM 573 HG11 VAL A 38 2.330 -1.732 -6.659 1.00 0.34 H ATOM 574 HG12 VAL A 38 0.686 -1.807 -7.292 1.00 0.58 H ATOM 575 HG13 VAL A 38 1.105 -0.609 -6.070 1.00 0.51 H ATOM 576 HG21 VAL A 38 -0.117 -0.125 -8.892 1.00 1.05 H ATOM 577 HG22 VAL A 38 0.899 1.249 -9.328 1.00 0.49 H ATOM 578 HG23 VAL A 38 0.186 1.155 -7.715 1.00 1.50 H ATOM 579 N ALA A 39 2.238 1.355 -5.268 1.00 0.25 N ATOM 580 CA ALA A 39 1.687 2.192 -4.204 1.00 0.24 C ATOM 581 C ALA A 39 2.665 3.286 -3.796 1.00 0.20 C ATOM 582 O ALA A 39 2.291 4.451 -3.665 1.00 0.11 O ATOM 583 CB ALA A 39 1.305 1.342 -2.999 1.00 0.26 C ATOM 584 H ALA A 39 2.523 0.439 -5.055 1.00 0.25 H ATOM 585 HA ALA A 39 0.787 2.656 -4.582 1.00 0.28 H ATOM 586 HB1 ALA A 39 0.607 0.574 -3.302 1.00 0.28 H ATOM 587 HB2 ALA A 39 0.847 1.967 -2.246 1.00 0.26 H ATOM 588 HB3 ALA A 39 2.192 0.878 -2.589 1.00 0.24 H ATOM 589 N ILE A 40 3.921 2.908 -3.600 1.00 0.29 N ATOM 590 CA ILE A 40 4.948 3.867 -3.211 1.00 0.27 C ATOM 591 C ILE A 40 5.140 4.911 -4.309 1.00 0.25 C ATOM 592 O ILE A 40 5.306 6.098 -4.030 1.00 0.23 O ATOM 593 CB ILE A 40 6.293 3.164 -2.914 1.00 0.30 C ATOM 594 CG1 ILE A 40 6.154 2.242 -1.696 1.00 0.67 C ATOM 595 CG2 ILE A 40 7.407 4.180 -2.692 1.00 0.82 C ATOM 596 CD1 ILE A 40 5.904 2.973 -0.395 1.00 1.19 C ATOM 597 H ILE A 40 4.161 1.966 -3.713 1.00 0.36 H ATOM 598 HA ILE A 40 4.615 4.363 -2.311 1.00 0.25 H ATOM 599 HB ILE A 40 6.555 2.566 -3.772 1.00 0.17 H ATOM 600 HG12 ILE A 40 5.325 1.570 -1.857 1.00 0.80 H ATOM 601 HG13 ILE A 40 7.061 1.666 -1.583 1.00 0.67 H ATOM 602 HG21 ILE A 40 8.338 3.664 -2.505 1.00 0.80 H ATOM 603 HG22 ILE A 40 7.165 4.803 -1.842 1.00 1.14 H ATOM 604 HG23 ILE A 40 7.510 4.798 -3.573 1.00 1.01 H ATOM 605 HD11 ILE A 40 6.010 2.284 0.430 1.00 1.81 H ATOM 606 HD12 ILE A 40 4.903 3.381 -0.398 1.00 1.90 H ATOM 607 HD13 ILE A 40 6.619 3.775 -0.290 1.00 0.60 H ATOM 608 N ALA A 41 5.070 4.461 -5.556 1.00 0.27 N ATOM 609 CA ALA A 41 5.241 5.339 -6.707 1.00 0.29 C ATOM 610 C ALA A 41 4.164 6.415 -6.759 1.00 0.25 C ATOM 611 O ALA A 41 4.472 7.593 -6.912 1.00 0.30 O ATOM 612 CB ALA A 41 5.235 4.530 -7.993 1.00 0.31 C ATOM 613 H ALA A 41 4.894 3.511 -5.707 1.00 0.29 H ATOM 614 HA ALA A 41 6.206 5.816 -6.618 1.00 0.33 H ATOM 615 HB1 ALA A 41 4.252 4.108 -8.149 1.00 0.26 H ATOM 616 HB2 ALA A 41 5.960 3.734 -7.919 1.00 0.36 H ATOM 617 HB3 ALA A 41 5.488 5.172 -8.823 1.00 0.35 H ATOM 618 N SER A 42 2.906 6.014 -6.612 1.00 0.18 N ATOM 619 CA SER A 42 1.795 6.958 -6.658 1.00 0.18 C ATOM 620 C SER A 42 1.812 7.887 -5.446 1.00 0.18 C ATOM 621 O SER A 42 1.513 9.077 -5.558 1.00 0.32 O ATOM 622 CB SER A 42 0.462 6.210 -6.738 1.00 0.17 C ATOM 623 OG SER A 42 0.492 5.030 -5.953 1.00 0.95 O ATOM 624 H SER A 42 2.718 5.063 -6.464 1.00 0.17 H ATOM 625 HA SER A 42 1.912 7.556 -7.549 1.00 0.24 H ATOM 626 HB2 SER A 42 -0.332 6.850 -6.378 1.00 0.79 H ATOM 627 HB3 SER A 42 0.266 5.938 -7.763 1.00 0.72 H ATOM 628 HG SER A 42 0.661 4.267 -6.523 1.00 1.26 H ATOM 629 N HIS A 43 2.162 7.334 -4.290 1.00 0.12 N ATOM 630 CA HIS A 43 2.223 8.110 -3.058 1.00 0.13 C ATOM 631 C HIS A 43 3.342 9.149 -3.125 1.00 0.14 C ATOM 632 O HIS A 43 3.146 10.305 -2.747 1.00 0.29 O ATOM 633 CB HIS A 43 2.429 7.182 -1.852 1.00 0.29 C ATOM 634 CG HIS A 43 2.873 7.882 -0.597 1.00 0.18 C ATOM 635 ND1 HIS A 43 2.057 8.714 0.140 1.00 0.83 N ATOM 636 CD2 HIS A 43 4.066 7.869 0.043 1.00 0.49 C ATOM 637 CE1 HIS A 43 2.730 9.184 1.176 1.00 0.68 C ATOM 638 NE2 HIS A 43 3.951 8.684 1.140 1.00 0.23 N ATOM 639 H HIS A 43 2.374 6.374 -4.264 1.00 0.21 H ATOM 640 HA HIS A 43 1.280 8.624 -2.945 1.00 0.18 H ATOM 641 HB2 HIS A 43 1.500 6.680 -1.638 1.00 0.50 H ATOM 642 HB3 HIS A 43 3.178 6.446 -2.105 1.00 0.40 H ATOM 643 HD1 HIS A 43 1.120 8.939 -0.068 1.00 1.39 H ATOM 644 HD2 HIS A 43 4.949 7.321 -0.258 1.00 1.12 H ATOM 645 HE1 HIS A 43 2.347 9.862 1.923 1.00 1.12 H ATOM 646 HE2 HIS A 43 4.706 9.007 1.682 1.00 0.55 H ATOM 647 N ASP A 44 4.505 8.730 -3.599 1.00 0.12 N ATOM 648 CA ASP A 44 5.652 9.623 -3.702 1.00 0.23 C ATOM 649 C ASP A 44 5.485 10.596 -4.861 1.00 0.19 C ATOM 650 O ASP A 44 5.739 11.790 -4.719 1.00 0.31 O ATOM 651 CB ASP A 44 6.946 8.826 -3.875 1.00 0.32 C ATOM 652 CG ASP A 44 8.160 9.725 -3.961 1.00 0.52 C ATOM 653 OD1 ASP A 44 8.536 10.322 -2.929 1.00 0.67 O ATOM 654 OD2 ASP A 44 8.737 9.851 -5.059 1.00 0.65 O ATOM 655 H ASP A 44 4.598 7.795 -3.891 1.00 0.13 H ATOM 656 HA ASP A 44 5.712 10.188 -2.783 1.00 0.34 H ATOM 657 HB2 ASP A 44 7.069 8.165 -3.029 1.00 0.26 H ATOM 658 HB3 ASP A 44 6.885 8.240 -4.780 1.00 0.42 H ATOM 659 N GLY A 45 5.050 10.086 -6.003 1.00 0.12 N ATOM 660 CA GLY A 45 4.859 10.925 -7.165 1.00 0.21 C ATOM 661 C GLY A 45 3.442 10.853 -7.688 1.00 0.16 C ATOM 662 O GLY A 45 3.042 9.857 -8.288 1.00 0.44 O ATOM 663 H GLY A 45 4.852 9.123 -6.061 1.00 0.14 H ATOM 664 HA2 GLY A 45 5.086 11.946 -6.901 1.00 0.32 H ATOM 665 HA3 GLY A 45 5.536 10.607 -7.945 1.00 0.25 H ATOM 666 N GLY A 46 2.678 11.908 -7.457 1.00 0.22 N ATOM 667 CA GLY A 46 1.308 11.936 -7.916 1.00 0.20 C ATOM 668 C GLY A 46 0.346 12.349 -6.823 1.00 0.19 C ATOM 669 O GLY A 46 -0.196 13.453 -6.855 1.00 0.22 O ATOM 670 H GLY A 46 3.051 12.676 -6.976 1.00 0.46 H ATOM 671 HA2 GLY A 46 1.228 12.634 -8.736 1.00 0.20 H ATOM 672 HA3 GLY A 46 1.036 10.951 -8.266 1.00 0.23 H ATOM 673 N LYS A 47 0.165 11.478 -5.832 1.00 0.20 N ATOM 674 CA LYS A 47 -0.745 11.754 -4.721 1.00 0.24 C ATOM 675 C LYS A 47 -0.301 12.992 -3.949 1.00 0.25 C ATOM 676 O LYS A 47 -1.131 13.729 -3.420 1.00 0.33 O ATOM 677 CB LYS A 47 -0.826 10.549 -3.778 1.00 0.26 C ATOM 678 CG LYS A 47 -2.250 10.127 -3.432 1.00 0.12 C ATOM 679 CD LYS A 47 -2.989 11.192 -2.630 1.00 0.24 C ATOM 680 CE LYS A 47 -3.914 10.566 -1.597 1.00 0.36 C ATOM 681 NZ LYS A 47 -4.753 11.578 -0.903 1.00 0.32 N ATOM 682 H LYS A 47 0.658 10.623 -5.848 1.00 0.20 H ATOM 683 HA LYS A 47 -1.725 11.938 -5.139 1.00 0.27 H ATOM 684 HB2 LYS A 47 -0.330 9.709 -4.241 1.00 0.47 H ATOM 685 HB3 LYS A 47 -0.315 10.793 -2.857 1.00 0.36 H ATOM 686 HG2 LYS A 47 -2.791 9.948 -4.348 1.00 0.28 H ATOM 687 HG3 LYS A 47 -2.214 9.217 -2.853 1.00 0.17 H ATOM 688 HD2 LYS A 47 -2.267 11.816 -2.123 1.00 0.55 H ATOM 689 HD3 LYS A 47 -3.576 11.795 -3.305 1.00 0.70 H ATOM 690 HE2 LYS A 47 -4.559 9.860 -2.094 1.00 0.69 H ATOM 691 HE3 LYS A 47 -3.313 10.049 -0.864 1.00 0.59 H ATOM 692 HZ1 LYS A 47 -4.167 12.392 -0.598 1.00 0.23 H ATOM 693 HZ2 LYS A 47 -5.197 11.155 -0.064 1.00 0.40 H ATOM 694 HZ3 LYS A 47 -5.498 11.924 -1.538 1.00 0.34 H ATOM 695 N GLN A 48 1.008 13.221 -3.894 1.00 0.18 N ATOM 696 CA GLN A 48 1.550 14.382 -3.195 1.00 0.23 C ATOM 697 C GLN A 48 1.057 15.678 -3.841 1.00 0.22 C ATOM 698 O GLN A 48 0.929 16.704 -3.179 1.00 0.33 O ATOM 699 CB GLN A 48 3.085 14.345 -3.187 1.00 0.26 C ATOM 700 CG GLN A 48 3.711 14.546 -4.557 1.00 0.24 C ATOM 701 CD GLN A 48 5.188 14.905 -4.495 1.00 0.44 C ATOM 702 OE1 GLN A 48 5.966 14.520 -5.370 1.00 0.26 O ATOM 703 NE2 GLN A 48 5.581 15.666 -3.484 1.00 1.03 N ATOM 704 H GLN A 48 1.621 12.587 -4.322 1.00 0.14 H ATOM 705 HA GLN A 48 1.193 14.348 -2.176 1.00 0.35 H ATOM 706 HB2 GLN A 48 3.448 15.120 -2.531 1.00 0.32 H ATOM 707 HB3 GLN A 48 3.406 13.387 -2.806 1.00 0.34 H ATOM 708 HG2 GLN A 48 3.607 13.635 -5.122 1.00 0.27 H ATOM 709 HG3 GLN A 48 3.183 15.342 -5.061 1.00 0.16 H ATOM 710 HE21 GLN A 48 4.908 15.959 -2.832 1.00 1.30 H ATOM 711 HE22 GLN A 48 6.529 15.909 -3.431 1.00 1.18 H ATOM 712 N ALA A 49 0.744 15.614 -5.134 1.00 0.21 N ATOM 713 CA ALA A 49 0.266 16.780 -5.866 1.00 0.32 C ATOM 714 C ALA A 49 -1.246 16.918 -5.737 1.00 0.37 C ATOM 715 O ALA A 49 -1.847 17.852 -6.271 1.00 0.65 O ATOM 716 CB ALA A 49 0.668 16.685 -7.327 1.00 0.38 C ATOM 717 H ALA A 49 0.831 14.757 -5.606 1.00 0.21 H ATOM 718 HA ALA A 49 0.735 17.656 -5.443 1.00 0.34 H ATOM 719 HB1 ALA A 49 0.369 17.586 -7.842 1.00 0.46 H ATOM 720 HB2 ALA A 49 0.182 15.832 -7.779 1.00 0.36 H ATOM 721 HB3 ALA A 49 1.739 16.567 -7.399 1.00 0.38 H ATOM 722 N LEU A 50 -1.854 15.969 -5.043 1.00 0.14 N ATOM 723 CA LEU A 50 -3.293 15.980 -4.823 1.00 0.17 C ATOM 724 C LEU A 50 -3.593 16.270 -3.361 1.00 0.24 C ATOM 725 O LEU A 50 -4.582 16.929 -3.042 1.00 0.48 O ATOM 726 CB LEU A 50 -3.916 14.636 -5.220 1.00 0.08 C ATOM 727 CG LEU A 50 -4.399 14.524 -6.670 1.00 0.09 C ATOM 728 CD1 LEU A 50 -5.339 15.666 -7.013 1.00 0.20 C ATOM 729 CD2 LEU A 50 -3.220 14.490 -7.635 1.00 0.20 C ATOM 730 H LEU A 50 -1.320 15.238 -4.665 1.00 0.11 H ATOM 731 HA LEU A 50 -3.718 16.763 -5.431 1.00 0.22 H ATOM 732 HB2 LEU A 50 -3.183 13.863 -5.049 1.00 0.12 H ATOM 733 HB3 LEU A 50 -4.760 14.455 -4.570 1.00 0.10 H ATOM 734 HG LEU A 50 -4.948 13.602 -6.783 1.00 0.07 H ATOM 735 HD11 LEU A 50 -5.855 15.443 -7.934 1.00 0.30 H ATOM 736 HD12 LEU A 50 -4.774 16.576 -7.130 1.00 0.25 H ATOM 737 HD13 LEU A 50 -6.060 15.790 -6.219 1.00 0.18 H ATOM 738 HD21 LEU A 50 -3.585 14.402 -8.647 1.00 0.25 H ATOM 739 HD22 LEU A 50 -2.590 13.643 -7.405 1.00 0.22 H ATOM 740 HD23 LEU A 50 -2.646 15.400 -7.537 1.00 0.24 H ATOM 741 N GLU A 51 -2.717 15.771 -2.490 1.00 0.13 N ATOM 742 CA GLU A 51 -2.839 15.938 -1.045 1.00 0.16 C ATOM 743 C GLU A 51 -4.008 15.120 -0.511 1.00 0.41 C ATOM 744 O GLU A 51 -5.131 15.659 -0.406 1.00 0.59 O ATOM 745 CB GLU A 51 -2.991 17.414 -0.662 1.00 0.31 C ATOM 746 CG GLU A 51 -2.756 17.691 0.811 1.00 0.31 C ATOM 747 CD GLU A 51 -1.315 17.475 1.221 1.00 0.27 C ATOM 748 OE1 GLU A 51 -0.505 18.413 1.066 1.00 0.85 O ATOM 749 OE2 GLU A 51 -0.983 16.370 1.703 1.00 1.32 O ATOM 750 OXT GLU A 51 -3.803 13.929 -0.206 1.00 0.55 O ATOM 751 H GLU A 51 -1.960 15.250 -2.835 1.00 0.24 H ATOM 752 HA GLU A 51 -1.930 15.559 -0.599 1.00 0.20 H ATOM 753 HB2 GLU A 51 -2.286 17.997 -1.233 1.00 0.40 H ATOM 754 HB3 GLU A 51 -3.992 17.734 -0.908 1.00 0.47 H ATOM 755 HG2 GLU A 51 -3.021 18.716 1.019 1.00 0.51 H ATOM 756 HG3 GLU A 51 -3.383 17.031 1.393 1.00 0.31 H