ATOM 1 N MET A 1 -3.083 -11.225 -13.387 1.00 0.00 N ATOM 2 CA MET A 1 -3.193 -9.994 -12.563 1.00 0.00 C ATOM 3 C MET A 1 -2.552 -8.800 -13.266 1.00 0.00 C ATOM 4 O MET A 1 -1.483 -8.920 -13.864 1.00 0.00 O ATOM 5 CB MET A 1 -2.509 -10.247 -11.217 1.00 0.00 C ATOM 6 CG MET A 1 -3.393 -9.948 -10.018 1.00 0.00 C ATOM 7 SD MET A 1 -3.040 -11.021 -8.612 1.00 0.00 S ATOM 8 CE MET A 1 -3.008 -9.829 -7.275 1.00 0.00 C ATOM 9 H1 MET A 1 -3.771 -11.151 -14.163 1.00 0.00 H ATOM 10 H2 MET A 1 -3.296 -12.039 -12.772 1.00 0.00 H ATOM 11 H3 MET A 1 -2.111 -11.277 -13.753 1.00 0.00 H ATOM 12 HA MET A 1 -4.238 -9.785 -12.397 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.212 -11.284 -11.167 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.629 -9.625 -11.150 1.00 0.00 H ATOM 15 HG2 MET A 1 -3.236 -8.922 -9.718 1.00 0.00 H ATOM 16 HG3 MET A 1 -4.424 -10.083 -10.306 1.00 0.00 H ATOM 17 HE1 MET A 1 -3.611 -8.975 -7.541 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.991 -9.512 -7.100 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.404 -10.284 -6.378 1.00 0.00 H ATOM 20 N GLU A 2 -3.215 -7.651 -13.190 1.00 0.00 N ATOM 21 CA GLU A 2 -2.712 -6.435 -13.820 1.00 0.00 C ATOM 22 C GLU A 2 -2.224 -5.443 -12.767 1.00 0.00 C ATOM 23 O GLU A 2 -2.868 -5.253 -11.736 1.00 0.00 O ATOM 24 CB GLU A 2 -3.805 -5.795 -14.679 1.00 0.00 C ATOM 25 CG GLU A 2 -3.406 -5.615 -16.135 1.00 0.00 C ATOM 26 CD GLU A 2 -4.324 -6.355 -17.088 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.555 -6.310 -16.883 1.00 0.00 O ATOM 28 OE2 GLU A 2 -3.813 -6.980 -18.041 1.00 0.00 O ATOM 29 H GLU A 2 -4.062 -7.620 -12.700 1.00 0.00 H ATOM 30 HA GLU A 2 -1.882 -6.708 -14.452 1.00 0.00 H ATOM 31 HB2 GLU A 2 -4.686 -6.418 -14.643 1.00 0.00 H ATOM 32 HB3 GLU A 2 -4.045 -4.823 -14.272 1.00 0.00 H ATOM 33 HG2 GLU A 2 -3.436 -4.563 -16.376 1.00 0.00 H ATOM 34 HG3 GLU A 2 -2.400 -5.986 -16.267 1.00 0.00 H ATOM 35 N TYR A 3 -1.085 -4.814 -13.035 1.00 0.00 N ATOM 36 CA TYR A 3 -0.516 -3.844 -12.109 1.00 0.00 C ATOM 37 C TYR A 3 -0.943 -2.425 -12.475 1.00 0.00 C ATOM 38 O TYR A 3 -0.647 -1.940 -13.566 1.00 0.00 O ATOM 39 CB TYR A 3 1.012 -3.943 -12.101 1.00 0.00 C ATOM 40 CG TYR A 3 1.535 -5.359 -11.967 1.00 0.00 C ATOM 41 CD1 TYR A 3 0.745 -6.372 -11.434 1.00 0.00 C ATOM 42 CD2 TYR A 3 2.823 -5.683 -12.377 1.00 0.00 C ATOM 43 CE1 TYR A 3 1.223 -7.663 -11.313 1.00 0.00 C ATOM 44 CE2 TYR A 3 3.307 -6.972 -12.261 1.00 0.00 C ATOM 45 CZ TYR A 3 2.503 -7.957 -11.727 1.00 0.00 C ATOM 46 OH TYR A 3 2.983 -9.241 -11.610 1.00 0.00 O ATOM 47 H TYR A 3 -0.616 -5.007 -13.875 1.00 0.00 H ATOM 48 HA TYR A 3 -0.887 -4.073 -11.122 1.00 0.00 H ATOM 49 HB2 TYR A 3 1.396 -3.536 -13.023 1.00 0.00 H ATOM 50 HB3 TYR A 3 1.398 -3.368 -11.272 1.00 0.00 H ATOM 51 HD1 TYR A 3 -0.258 -6.137 -11.109 1.00 0.00 H ATOM 52 HD2 TYR A 3 3.452 -4.909 -12.793 1.00 0.00 H ATOM 53 HE1 TYR A 3 0.593 -8.433 -10.895 1.00 0.00 H ATOM 54 HE2 TYR A 3 4.310 -7.204 -12.585 1.00 0.00 H ATOM 55 HH TYR A 3 2.684 -9.765 -12.357 1.00 0.00 H ATOM 56 N GLU A 4 -1.640 -1.766 -11.555 1.00 0.00 N ATOM 57 CA GLU A 4 -2.108 -0.403 -11.778 1.00 0.00 C ATOM 58 C GLU A 4 -1.477 0.560 -10.778 1.00 0.00 C ATOM 59 O GLU A 4 -0.963 0.144 -9.741 1.00 0.00 O ATOM 60 CB GLU A 4 -3.633 -0.342 -11.671 1.00 0.00 C ATOM 61 CG GLU A 4 -4.170 -0.839 -10.338 1.00 0.00 C ATOM 62 CD GLU A 4 -5.313 0.010 -9.818 1.00 0.00 C ATOM 63 OE1 GLU A 4 -6.474 -0.262 -10.191 1.00 0.00 O ATOM 64 OE2 GLU A 4 -5.049 0.946 -9.035 1.00 0.00 O ATOM 65 H GLU A 4 -1.845 -2.208 -10.703 1.00 0.00 H ATOM 66 HA GLU A 4 -1.815 -0.111 -12.775 1.00 0.00 H ATOM 67 HB2 GLU A 4 -3.952 0.681 -11.803 1.00 0.00 H ATOM 68 HB3 GLU A 4 -4.063 -0.949 -12.455 1.00 0.00 H ATOM 69 HG2 GLU A 4 -4.521 -1.852 -10.461 1.00 0.00 H ATOM 70 HG3 GLU A 4 -3.369 -0.823 -9.613 1.00 0.00 H ATOM 71 N GLU A 5 -1.523 1.849 -11.098 1.00 0.00 N ATOM 72 CA GLU A 5 -0.955 2.874 -10.227 1.00 0.00 C ATOM 73 C GLU A 5 -2.044 3.806 -9.703 1.00 0.00 C ATOM 74 O GLU A 5 -3.006 4.108 -10.412 1.00 0.00 O ATOM 75 CB GLU A 5 0.103 3.680 -10.980 1.00 0.00 C ATOM 76 CG GLU A 5 1.169 4.278 -10.078 1.00 0.00 C ATOM 77 CD GLU A 5 2.396 4.732 -10.845 1.00 0.00 C ATOM 78 OE1 GLU A 5 2.241 5.181 -12.000 1.00 0.00 O ATOM 79 OE2 GLU A 5 3.511 4.639 -10.290 1.00 0.00 O ATOM 80 H GLU A 5 -1.946 2.119 -11.938 1.00 0.00 H ATOM 81 HA GLU A 5 -0.489 2.377 -9.392 1.00 0.00 H ATOM 82 HB2 GLU A 5 0.590 3.035 -11.697 1.00 0.00 H ATOM 83 HB3 GLU A 5 -0.383 4.488 -11.510 1.00 0.00 H ATOM 84 HG2 GLU A 5 0.750 5.129 -9.564 1.00 0.00 H ATOM 85 HG3 GLU A 5 1.469 3.535 -9.355 1.00 0.00 H ATOM 86 N ILE A 6 -1.892 4.260 -8.463 1.00 0.00 N ATOM 87 CA ILE A 6 -2.870 5.157 -7.859 1.00 0.00 C ATOM 88 C ILE A 6 -2.200 6.307 -7.118 1.00 0.00 C ATOM 89 O ILE A 6 -1.576 6.111 -6.076 1.00 0.00 O ATOM 90 CB ILE A 6 -3.812 4.413 -6.886 1.00 0.00 C ATOM 91 CG1 ILE A 6 -4.915 5.360 -6.397 1.00 0.00 C ATOM 92 CG2 ILE A 6 -3.042 3.819 -5.716 1.00 0.00 C ATOM 93 CD1 ILE A 6 -4.514 6.234 -5.225 1.00 0.00 C ATOM 94 H ILE A 6 -1.107 3.989 -7.945 1.00 0.00 H ATOM 95 HA ILE A 6 -3.472 5.567 -8.658 1.00 0.00 H ATOM 96 HB ILE A 6 -4.264 3.597 -7.420 1.00 0.00 H ATOM 97 HG12 ILE A 6 -5.194 6.013 -7.207 1.00 0.00 H ATOM 98 HG13 ILE A 6 -5.774 4.778 -6.100 1.00 0.00 H ATOM 99 HG21 ILE A 6 -2.164 3.313 -6.084 1.00 0.00 H ATOM 100 HG22 ILE A 6 -3.676 3.116 -5.195 1.00 0.00 H ATOM 101 HG23 ILE A 6 -2.748 4.608 -5.039 1.00 0.00 H ATOM 102 HD11 ILE A 6 -3.479 6.055 -4.974 1.00 0.00 H ATOM 103 HD12 ILE A 6 -5.134 6.001 -4.372 1.00 0.00 H ATOM 104 HD13 ILE A 6 -4.642 7.273 -5.492 1.00 0.00 H ATOM 105 N THR A 7 -2.353 7.514 -7.647 1.00 0.00 N ATOM 106 CA THR A 7 -1.781 8.693 -7.018 1.00 0.00 C ATOM 107 C THR A 7 -2.694 9.162 -5.892 1.00 0.00 C ATOM 108 O THR A 7 -3.840 9.540 -6.132 1.00 0.00 O ATOM 109 CB THR A 7 -1.591 9.807 -8.048 1.00 0.00 C ATOM 110 OG1 THR A 7 -1.506 9.271 -9.356 1.00 0.00 O ATOM 111 CG2 THR A 7 -0.348 10.638 -7.810 1.00 0.00 C ATOM 112 H THR A 7 -2.874 7.616 -8.471 1.00 0.00 H ATOM 113 HA THR A 7 -0.822 8.417 -6.603 1.00 0.00 H ATOM 114 HB THR A 7 -2.445 10.468 -8.007 1.00 0.00 H ATOM 115 HG1 THR A 7 -1.422 9.986 -9.991 1.00 0.00 H ATOM 116 HG21 THR A 7 0.023 10.453 -6.813 1.00 0.00 H ATOM 117 HG22 THR A 7 -0.591 11.685 -7.917 1.00 0.00 H ATOM 118 HG23 THR A 7 0.409 10.367 -8.532 1.00 0.00 H ATOM 119 N LEU A 8 -2.197 9.106 -4.662 1.00 0.00 N ATOM 120 CA LEU A 8 -2.993 9.497 -3.509 1.00 0.00 C ATOM 121 C LEU A 8 -2.307 10.543 -2.650 1.00 0.00 C ATOM 122 O LEU A 8 -1.172 10.355 -2.219 1.00 0.00 O ATOM 123 CB LEU A 8 -3.297 8.272 -2.662 1.00 0.00 C ATOM 124 CG LEU A 8 -4.735 8.201 -2.162 1.00 0.00 C ATOM 125 CD1 LEU A 8 -5.713 8.317 -3.325 1.00 0.00 C ATOM 126 CD2 LEU A 8 -4.975 6.915 -1.383 1.00 0.00 C ATOM 127 H LEU A 8 -1.287 8.776 -4.527 1.00 0.00 H ATOM 128 HA LEU A 8 -3.922 9.905 -3.871 1.00 0.00 H ATOM 129 HB2 LEU A 8 -3.086 7.389 -3.250 1.00 0.00 H ATOM 130 HB3 LEU A 8 -2.636 8.278 -1.804 1.00 0.00 H ATOM 131 HG LEU A 8 -4.907 9.039 -1.497 1.00 0.00 H ATOM 132 HD11 LEU A 8 -6.227 7.378 -3.461 1.00 0.00 H ATOM 133 HD12 LEU A 8 -5.176 8.565 -4.226 1.00 0.00 H ATOM 134 HD13 LEU A 8 -6.433 9.093 -3.113 1.00 0.00 H ATOM 135 HD21 LEU A 8 -5.789 6.367 -1.832 1.00 0.00 H ATOM 136 HD22 LEU A 8 -5.220 7.154 -0.360 1.00 0.00 H ATOM 137 HD23 LEU A 8 -4.080 6.310 -1.405 1.00 0.00 H ATOM 138 N GLU A 9 -3.019 11.638 -2.388 1.00 0.00 N ATOM 139 CA GLU A 9 -2.490 12.713 -1.563 1.00 0.00 C ATOM 140 C GLU A 9 -2.730 12.437 -0.085 1.00 0.00 C ATOM 141 O GLU A 9 -3.825 12.655 0.431 1.00 0.00 O ATOM 142 CB GLU A 9 -3.119 14.053 -1.957 1.00 0.00 C ATOM 143 CG GLU A 9 -4.630 14.000 -2.112 1.00 0.00 C ATOM 144 CD GLU A 9 -5.062 13.793 -3.550 1.00 0.00 C ATOM 145 OE1 GLU A 9 -4.330 14.240 -4.460 1.00 0.00 O ATOM 146 OE2 GLU A 9 -6.131 13.185 -3.768 1.00 0.00 O ATOM 147 H GLU A 9 -3.923 11.717 -2.754 1.00 0.00 H ATOM 148 HA GLU A 9 -1.435 12.763 -1.731 1.00 0.00 H ATOM 149 HB2 GLU A 9 -2.882 14.784 -1.199 1.00 0.00 H ATOM 150 HB3 GLU A 9 -2.694 14.373 -2.897 1.00 0.00 H ATOM 151 HG2 GLU A 9 -5.011 13.185 -1.518 1.00 0.00 H ATOM 152 HG3 GLU A 9 -5.048 14.931 -1.756 1.00 0.00 H ATOM 153 N ARG A 10 -1.684 11.965 0.589 1.00 0.00 N ATOM 154 CA ARG A 10 -1.747 11.656 2.011 1.00 0.00 C ATOM 155 C ARG A 10 -2.352 12.809 2.798 1.00 0.00 C ATOM 156 O ARG A 10 -1.645 13.699 3.271 1.00 0.00 O ATOM 157 CB ARG A 10 -0.348 11.344 2.539 1.00 0.00 C ATOM 158 CG ARG A 10 -0.162 9.887 2.900 1.00 0.00 C ATOM 159 CD ARG A 10 0.747 9.724 4.108 1.00 0.00 C ATOM 160 NE ARG A 10 0.149 8.868 5.129 1.00 0.00 N ATOM 161 CZ ARG A 10 0.514 8.873 6.410 1.00 0.00 C ATOM 162 NH1 ARG A 10 1.479 9.681 6.830 1.00 0.00 N ATOM 163 NH2 ARG A 10 -0.087 8.065 7.273 1.00 0.00 N ATOM 164 H ARG A 10 -0.845 11.817 0.115 1.00 0.00 H ATOM 165 HA ARG A 10 -2.369 10.781 2.135 1.00 0.00 H ATOM 166 HB2 ARG A 10 0.375 11.601 1.781 1.00 0.00 H ATOM 167 HB3 ARG A 10 -0.163 11.940 3.422 1.00 0.00 H ATOM 168 HG2 ARG A 10 -1.128 9.461 3.125 1.00 0.00 H ATOM 169 HG3 ARG A 10 0.275 9.376 2.056 1.00 0.00 H ATOM 170 HD2 ARG A 10 1.679 9.287 3.783 1.00 0.00 H ATOM 171 HD3 ARG A 10 0.936 10.699 4.534 1.00 0.00 H ATOM 172 HE ARG A 10 -0.565 8.258 4.848 1.00 0.00 H ATOM 173 HH11 ARG A 10 1.939 10.292 6.185 1.00 0.00 H ATOM 174 HH12 ARG A 10 1.750 9.680 7.793 1.00 0.00 H ATOM 175 HH21 ARG A 10 -0.814 7.452 6.963 1.00 0.00 H ATOM 176 HH22 ARG A 10 0.187 8.068 8.235 1.00 0.00 H ATOM 177 N GLY A 11 -3.666 12.780 2.929 1.00 0.00 N ATOM 178 CA GLY A 11 -4.371 13.822 3.656 1.00 0.00 C ATOM 179 C GLY A 11 -3.783 14.069 5.032 1.00 0.00 C ATOM 180 O GLY A 11 -2.860 13.372 5.454 1.00 0.00 O ATOM 181 H GLY A 11 -4.163 12.042 2.523 1.00 0.00 H ATOM 182 HA2 GLY A 11 -4.323 14.738 3.086 1.00 0.00 H ATOM 183 HA3 GLY A 11 -5.405 13.531 3.766 1.00 0.00 H ATOM 184 N ASN A 12 -4.317 15.064 5.734 1.00 0.00 N ATOM 185 CA ASN A 12 -3.839 15.401 7.071 1.00 0.00 C ATOM 186 C ASN A 12 -3.878 14.184 7.992 1.00 0.00 C ATOM 187 O ASN A 12 -3.145 14.118 8.979 1.00 0.00 O ATOM 188 CB ASN A 12 -4.681 16.532 7.666 1.00 0.00 C ATOM 189 CG ASN A 12 -4.045 17.135 8.903 1.00 0.00 C ATOM 190 OD1 ASN A 12 -2.958 17.710 8.839 1.00 0.00 O ATOM 191 ND2 ASN A 12 -4.721 17.006 10.038 1.00 0.00 N ATOM 192 H ASN A 12 -5.051 15.583 5.343 1.00 0.00 H ATOM 193 HA ASN A 12 -2.816 15.736 6.981 1.00 0.00 H ATOM 194 HB2 ASN A 12 -4.799 17.311 6.928 1.00 0.00 H ATOM 195 HB3 ASN A 12 -5.654 16.146 7.934 1.00 0.00 H ATOM 196 HD21 ASN A 12 -5.581 16.535 10.014 1.00 0.00 H ATOM 197 HD22 ASN A 12 -4.334 17.387 10.853 1.00 0.00 H ATOM 198 N SER A 13 -4.738 13.225 7.666 1.00 0.00 N ATOM 199 CA SER A 13 -4.871 12.013 8.467 1.00 0.00 C ATOM 200 C SER A 13 -4.055 10.867 7.874 1.00 0.00 C ATOM 201 O SER A 13 -3.665 9.941 8.585 1.00 0.00 O ATOM 202 CB SER A 13 -6.342 11.606 8.571 1.00 0.00 C ATOM 203 OG SER A 13 -6.949 12.175 9.718 1.00 0.00 O ATOM 204 H SER A 13 -5.297 13.332 6.868 1.00 0.00 H ATOM 205 HA SER A 13 -4.497 12.230 9.456 1.00 0.00 H ATOM 206 HB2 SER A 13 -6.870 11.947 7.693 1.00 0.00 H ATOM 207 HB3 SER A 13 -6.412 10.530 8.638 1.00 0.00 H ATOM 208 HG SER A 13 -6.774 11.620 10.481 1.00 0.00 H ATOM 209 N GLY A 14 -3.801 10.930 6.569 1.00 0.00 N ATOM 210 CA GLY A 14 -3.037 9.886 5.914 1.00 0.00 C ATOM 211 C GLY A 14 -3.505 9.639 4.496 1.00 0.00 C ATOM 212 O GLY A 14 -4.210 10.467 3.919 1.00 0.00 O ATOM 213 H GLY A 14 -4.138 11.689 6.045 1.00 0.00 H ATOM 214 HA2 GLY A 14 -1.996 10.174 5.895 1.00 0.00 H ATOM 215 HA3 GLY A 14 -3.137 8.971 6.479 1.00 0.00 H ATOM 216 N LEU A 15 -3.117 8.504 3.930 1.00 0.00 N ATOM 217 CA LEU A 15 -3.510 8.168 2.570 1.00 0.00 C ATOM 218 C LEU A 15 -5.019 7.947 2.480 1.00 0.00 C ATOM 219 O LEU A 15 -5.717 8.707 1.813 1.00 0.00 O ATOM 220 CB LEU A 15 -2.745 6.939 2.083 1.00 0.00 C ATOM 221 CG LEU A 15 -2.335 6.989 0.615 1.00 0.00 C ATOM 222 CD1 LEU A 15 -1.233 8.013 0.400 1.00 0.00 C ATOM 223 CD2 LEU A 15 -1.896 5.616 0.135 1.00 0.00 C ATOM 224 H LEU A 15 -2.555 7.881 4.436 1.00 0.00 H ATOM 225 HA LEU A 15 -3.252 9.008 1.940 1.00 0.00 H ATOM 226 HB2 LEU A 15 -1.849 6.839 2.679 1.00 0.00 H ATOM 227 HB3 LEU A 15 -3.362 6.070 2.233 1.00 0.00 H ATOM 228 HG LEU A 15 -3.187 7.290 0.030 1.00 0.00 H ATOM 229 HD11 LEU A 15 -1.003 8.078 -0.655 1.00 0.00 H ATOM 230 HD12 LEU A 15 -0.349 7.711 0.941 1.00 0.00 H ATOM 231 HD13 LEU A 15 -1.562 8.978 0.757 1.00 0.00 H ATOM 232 HD21 LEU A 15 -2.376 4.856 0.731 1.00 0.00 H ATOM 233 HD22 LEU A 15 -0.824 5.527 0.235 1.00 0.00 H ATOM 234 HD23 LEU A 15 -2.173 5.493 -0.901 1.00 0.00 H ATOM 235 N GLY A 16 -5.533 6.931 3.172 1.00 0.00 N ATOM 236 CA GLY A 16 -6.969 6.697 3.151 1.00 0.00 C ATOM 237 C GLY A 16 -7.381 5.260 2.876 1.00 0.00 C ATOM 238 O GLY A 16 -8.510 5.018 2.455 1.00 0.00 O ATOM 239 H GLY A 16 -4.947 6.362 3.713 1.00 0.00 H ATOM 240 HA2 GLY A 16 -7.375 6.987 4.108 1.00 0.00 H ATOM 241 HA3 GLY A 16 -7.406 7.330 2.391 1.00 0.00 H ATOM 242 N PHE A 17 -6.500 4.299 3.126 1.00 0.00 N ATOM 243 CA PHE A 17 -6.842 2.897 2.907 1.00 0.00 C ATOM 244 C PHE A 17 -5.894 1.974 3.661 1.00 0.00 C ATOM 245 O PHE A 17 -4.680 2.173 3.664 1.00 0.00 O ATOM 246 CB PHE A 17 -6.848 2.566 1.414 1.00 0.00 C ATOM 247 CG PHE A 17 -5.499 2.580 0.765 1.00 0.00 C ATOM 248 CD1 PHE A 17 -4.570 1.593 1.042 1.00 0.00 C ATOM 249 CD2 PHE A 17 -5.165 3.576 -0.138 1.00 0.00 C ATOM 250 CE1 PHE A 17 -3.336 1.601 0.438 1.00 0.00 C ATOM 251 CE2 PHE A 17 -3.931 3.586 -0.749 1.00 0.00 C ATOM 252 CZ PHE A 17 -3.014 2.596 -0.460 1.00 0.00 C ATOM 253 H PHE A 17 -5.616 4.530 3.480 1.00 0.00 H ATOM 254 HA PHE A 17 -7.844 2.743 3.290 1.00 0.00 H ATOM 255 HB2 PHE A 17 -7.268 1.583 1.274 1.00 0.00 H ATOM 256 HB3 PHE A 17 -7.462 3.289 0.904 1.00 0.00 H ATOM 257 HD1 PHE A 17 -4.816 0.812 1.743 1.00 0.00 H ATOM 258 HD2 PHE A 17 -5.879 4.350 -0.363 1.00 0.00 H ATOM 259 HE1 PHE A 17 -2.624 0.827 0.664 1.00 0.00 H ATOM 260 HE2 PHE A 17 -3.688 4.366 -1.452 1.00 0.00 H ATOM 261 HZ PHE A 17 -2.050 2.598 -0.934 1.00 0.00 H ATOM 262 N SER A 18 -6.466 0.970 4.312 1.00 0.00 N ATOM 263 CA SER A 18 -5.693 0.013 5.087 1.00 0.00 C ATOM 264 C SER A 18 -5.338 -1.213 4.259 1.00 0.00 C ATOM 265 O SER A 18 -6.180 -1.765 3.554 1.00 0.00 O ATOM 266 CB SER A 18 -6.476 -0.407 6.325 1.00 0.00 C ATOM 267 OG SER A 18 -5.711 -0.220 7.503 1.00 0.00 O ATOM 268 H SER A 18 -7.439 0.878 4.278 1.00 0.00 H ATOM 269 HA SER A 18 -4.782 0.496 5.392 1.00 0.00 H ATOM 270 HB2 SER A 18 -7.374 0.186 6.394 1.00 0.00 H ATOM 271 HB3 SER A 18 -6.741 -1.451 6.243 1.00 0.00 H ATOM 272 HG SER A 18 -6.194 -0.567 8.257 1.00 0.00 H ATOM 273 N ILE A 19 -4.088 -1.639 4.366 1.00 0.00 N ATOM 274 CA ILE A 19 -3.612 -2.808 3.640 1.00 0.00 C ATOM 275 C ILE A 19 -3.248 -3.935 4.579 1.00 0.00 C ATOM 276 O ILE A 19 -2.764 -3.717 5.689 1.00 0.00 O ATOM 277 CB ILE A 19 -2.373 -2.501 2.773 1.00 0.00 C ATOM 278 CG1 ILE A 19 -1.222 -1.995 3.647 1.00 0.00 C ATOM 279 CG2 ILE A 19 -2.696 -1.510 1.673 1.00 0.00 C ATOM 280 CD1 ILE A 19 -1.395 -0.570 4.119 1.00 0.00 C ATOM 281 H ILE A 19 -3.474 -1.161 4.957 1.00 0.00 H ATOM 282 HA ILE A 19 -4.401 -3.149 2.988 1.00 0.00 H ATOM 283 HB ILE A 19 -2.070 -3.419 2.300 1.00 0.00 H ATOM 284 HG12 ILE A 19 -1.140 -2.623 4.521 1.00 0.00 H ATOM 285 HG13 ILE A 19 -0.302 -2.050 3.084 1.00 0.00 H ATOM 286 HG21 ILE A 19 -3.526 -0.894 1.973 1.00 0.00 H ATOM 287 HG22 ILE A 19 -2.947 -2.047 0.769 1.00 0.00 H ATOM 288 HG23 ILE A 19 -1.833 -0.886 1.491 1.00 0.00 H ATOM 289 HD11 ILE A 19 -0.475 -0.029 3.969 1.00 0.00 H ATOM 290 HD12 ILE A 19 -1.649 -0.568 5.167 1.00 0.00 H ATOM 291 HD13 ILE A 19 -2.189 -0.097 3.558 1.00 0.00 H ATOM 292 N ALA A 20 -3.455 -5.141 4.095 1.00 0.00 N ATOM 293 CA ALA A 20 -3.123 -6.339 4.846 1.00 0.00 C ATOM 294 C ALA A 20 -2.234 -7.236 4.000 1.00 0.00 C ATOM 295 O ALA A 20 -2.615 -7.658 2.909 1.00 0.00 O ATOM 296 CB ALA A 20 -4.378 -7.076 5.286 1.00 0.00 C ATOM 297 H ALA A 20 -3.820 -5.224 3.190 1.00 0.00 H ATOM 298 HA ALA A 20 -2.578 -6.039 5.729 1.00 0.00 H ATOM 299 HB1 ALA A 20 -4.988 -7.299 4.423 1.00 0.00 H ATOM 300 HB2 ALA A 20 -4.935 -6.458 5.972 1.00 0.00 H ATOM 301 HB3 ALA A 20 -4.099 -7.996 5.779 1.00 0.00 H ATOM 302 N GLY A 21 -1.038 -7.500 4.497 1.00 0.00 N ATOM 303 CA GLY A 21 -0.100 -8.323 3.766 1.00 0.00 C ATOM 304 C GLY A 21 1.321 -7.840 3.947 1.00 0.00 C ATOM 305 O GLY A 21 1.543 -6.688 4.311 1.00 0.00 O ATOM 306 H GLY A 21 -0.781 -7.120 5.364 1.00 0.00 H ATOM 307 HA2 GLY A 21 -0.174 -9.340 4.115 1.00 0.00 H ATOM 308 HA3 GLY A 21 -0.348 -8.293 2.717 1.00 0.00 H ATOM 309 N GLY A 22 2.283 -8.716 3.698 1.00 0.00 N ATOM 310 CA GLY A 22 3.673 -8.349 3.850 1.00 0.00 C ATOM 311 C GLY A 22 4.521 -9.498 4.352 1.00 0.00 C ATOM 312 O GLY A 22 4.004 -10.564 4.687 1.00 0.00 O ATOM 313 H GLY A 22 2.048 -9.618 3.409 1.00 0.00 H ATOM 314 HA2 GLY A 22 4.055 -8.024 2.893 1.00 0.00 H ATOM 315 HA3 GLY A 22 3.742 -7.531 4.550 1.00 0.00 H ATOM 316 N THR A 23 5.827 -9.281 4.393 1.00 0.00 N ATOM 317 CA THR A 23 6.767 -10.306 4.839 1.00 0.00 C ATOM 318 C THR A 23 6.559 -10.692 6.305 1.00 0.00 C ATOM 319 O THR A 23 7.089 -11.706 6.759 1.00 0.00 O ATOM 320 CB THR A 23 8.203 -9.826 4.633 1.00 0.00 C ATOM 321 OG1 THR A 23 8.535 -8.816 5.566 1.00 0.00 O ATOM 322 CG2 THR A 23 8.454 -9.270 3.247 1.00 0.00 C ATOM 323 H THR A 23 6.170 -8.411 4.100 1.00 0.00 H ATOM 324 HA THR A 23 6.607 -11.181 4.229 1.00 0.00 H ATOM 325 HB THR A 23 8.875 -10.656 4.782 1.00 0.00 H ATOM 326 HG1 THR A 23 8.607 -9.202 6.442 1.00 0.00 H ATOM 327 HG21 THR A 23 9.109 -8.414 3.317 1.00 0.00 H ATOM 328 HG22 THR A 23 7.516 -8.972 2.801 1.00 0.00 H ATOM 329 HG23 THR A 23 8.919 -10.027 2.633 1.00 0.00 H ATOM 330 N ASP A 24 5.805 -9.888 7.049 1.00 0.00 N ATOM 331 CA ASP A 24 5.563 -10.173 8.460 1.00 0.00 C ATOM 332 C ASP A 24 4.102 -10.526 8.724 1.00 0.00 C ATOM 333 O ASP A 24 3.790 -11.227 9.687 1.00 0.00 O ATOM 334 CB ASP A 24 5.968 -8.976 9.322 1.00 0.00 C ATOM 335 CG ASP A 24 7.454 -8.959 9.626 1.00 0.00 C ATOM 336 OD1 ASP A 24 8.087 -10.033 9.551 1.00 0.00 O ATOM 337 OD2 ASP A 24 7.982 -7.874 9.943 1.00 0.00 O ATOM 338 H ASP A 24 5.411 -9.090 6.647 1.00 0.00 H ATOM 339 HA ASP A 24 6.176 -11.017 8.731 1.00 0.00 H ATOM 340 HB2 ASP A 24 5.716 -8.064 8.801 1.00 0.00 H ATOM 341 HB3 ASP A 24 5.427 -9.015 10.256 1.00 0.00 H ATOM 342 N ASN A 25 3.210 -10.039 7.871 1.00 0.00 N ATOM 343 CA ASN A 25 1.788 -10.304 8.019 1.00 0.00 C ATOM 344 C ASN A 25 1.228 -10.930 6.750 1.00 0.00 C ATOM 345 O ASN A 25 0.729 -10.229 5.874 1.00 0.00 O ATOM 346 CB ASN A 25 1.035 -9.013 8.343 1.00 0.00 C ATOM 347 CG ASN A 25 -0.154 -9.251 9.254 1.00 0.00 C ATOM 348 OD1 ASN A 25 -1.141 -9.870 8.856 1.00 0.00 O ATOM 349 ND2 ASN A 25 -0.065 -8.759 10.483 1.00 0.00 N ATOM 350 H ASN A 25 3.514 -9.493 7.122 1.00 0.00 H ATOM 351 HA ASN A 25 1.666 -10.998 8.833 1.00 0.00 H ATOM 352 HB2 ASN A 25 1.707 -8.325 8.833 1.00 0.00 H ATOM 353 HB3 ASN A 25 0.680 -8.570 7.424 1.00 0.00 H ATOM 354 HD21 ASN A 25 0.751 -8.276 10.731 1.00 0.00 H ATOM 355 HD22 ASN A 25 -0.821 -8.898 11.093 1.00 0.00 H ATOM 356 N PRO A 26 1.307 -12.265 6.631 1.00 0.00 N ATOM 357 CA PRO A 26 0.806 -12.976 5.455 1.00 0.00 C ATOM 358 C PRO A 26 -0.713 -12.915 5.338 1.00 0.00 C ATOM 359 O PRO A 26 -1.396 -13.937 5.403 1.00 0.00 O ATOM 360 CB PRO A 26 1.273 -14.414 5.674 1.00 0.00 C ATOM 361 CG PRO A 26 1.452 -14.537 7.148 1.00 0.00 C ATOM 362 CD PRO A 26 1.892 -13.181 7.626 1.00 0.00 C ATOM 363 HA PRO A 26 1.246 -12.588 4.546 1.00 0.00 H ATOM 364 HB2 PRO A 26 0.521 -15.096 5.307 1.00 0.00 H ATOM 365 HB3 PRO A 26 2.202 -14.575 5.149 1.00 0.00 H ATOM 366 HG2 PRO A 26 0.516 -14.812 7.609 1.00 0.00 H ATOM 367 HG3 PRO A 26 2.211 -15.274 7.365 1.00 0.00 H ATOM 368 HD2 PRO A 26 1.500 -12.982 8.612 1.00 0.00 H ATOM 369 HD3 PRO A 26 2.971 -13.112 7.625 1.00 0.00 H ATOM 370 N HIS A 27 -1.232 -11.706 5.151 1.00 0.00 N ATOM 371 CA HIS A 27 -2.667 -11.492 5.006 1.00 0.00 C ATOM 372 C HIS A 27 -3.252 -12.461 3.981 1.00 0.00 C ATOM 373 O HIS A 27 -4.429 -12.818 4.045 1.00 0.00 O ATOM 374 CB HIS A 27 -2.923 -10.042 4.583 1.00 0.00 C ATOM 375 CG HIS A 27 -4.317 -9.768 4.107 1.00 0.00 C ATOM 376 ND1 HIS A 27 -5.436 -9.980 4.882 1.00 0.00 N ATOM 377 CD2 HIS A 27 -4.766 -9.274 2.929 1.00 0.00 C ATOM 378 CE1 HIS A 27 -6.514 -9.628 4.203 1.00 0.00 C ATOM 379 NE2 HIS A 27 -6.134 -9.195 3.016 1.00 0.00 N ATOM 380 H HIS A 27 -0.630 -10.936 5.099 1.00 0.00 H ATOM 381 HA HIS A 27 -3.131 -11.669 5.964 1.00 0.00 H ATOM 382 HB2 HIS A 27 -2.733 -9.394 5.425 1.00 0.00 H ATOM 383 HB3 HIS A 27 -2.244 -9.788 3.783 1.00 0.00 H ATOM 384 HD1 HIS A 27 -5.442 -10.339 5.795 1.00 0.00 H ATOM 385 HD2 HIS A 27 -4.155 -9.016 2.062 1.00 0.00 H ATOM 386 HE1 HIS A 27 -7.532 -9.684 4.559 1.00 0.00 H ATOM 387 HE2 HIS A 27 -6.723 -8.783 2.349 1.00 0.00 H ATOM 388 N ILE A 28 -2.413 -12.884 3.042 1.00 0.00 N ATOM 389 CA ILE A 28 -2.823 -13.812 2.002 1.00 0.00 C ATOM 390 C ILE A 28 -2.633 -15.265 2.465 1.00 0.00 C ATOM 391 O ILE A 28 -2.711 -15.550 3.661 1.00 0.00 O ATOM 392 CB ILE A 28 -2.055 -13.516 0.691 1.00 0.00 C ATOM 393 CG1 ILE A 28 -2.870 -13.951 -0.529 1.00 0.00 C ATOM 394 CG2 ILE A 28 -0.679 -14.148 0.697 1.00 0.00 C ATOM 395 CD1 ILE A 28 -3.580 -12.800 -1.210 1.00 0.00 C ATOM 396 H ILE A 28 -1.489 -12.561 3.050 1.00 0.00 H ATOM 397 HA ILE A 28 -3.874 -13.655 1.814 1.00 0.00 H ATOM 398 HB ILE A 28 -1.909 -12.454 0.635 1.00 0.00 H ATOM 399 HG12 ILE A 28 -2.211 -14.410 -1.253 1.00 0.00 H ATOM 400 HG13 ILE A 28 -3.617 -14.667 -0.222 1.00 0.00 H ATOM 401 HG21 ILE A 28 -0.684 -15.026 0.073 1.00 0.00 H ATOM 402 HG22 ILE A 28 -0.420 -14.421 1.707 1.00 0.00 H ATOM 403 HG23 ILE A 28 0.040 -13.437 0.319 1.00 0.00 H ATOM 404 HD11 ILE A 28 -3.679 -13.005 -2.263 1.00 0.00 H ATOM 405 HD12 ILE A 28 -3.006 -11.893 -1.072 1.00 0.00 H ATOM 406 HD13 ILE A 28 -4.560 -12.673 -0.772 1.00 0.00 H ATOM 407 N GLY A 29 -2.412 -16.179 1.529 1.00 0.00 N ATOM 408 CA GLY A 29 -2.248 -17.581 1.878 1.00 0.00 C ATOM 409 C GLY A 29 -0.850 -17.939 2.350 1.00 0.00 C ATOM 410 O GLY A 29 -0.240 -18.874 1.831 1.00 0.00 O ATOM 411 H GLY A 29 -2.377 -15.907 0.596 1.00 0.00 H ATOM 412 HA2 GLY A 29 -2.948 -17.823 2.664 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.487 -18.181 1.011 1.00 0.00 H ATOM 414 N ASP A 30 -0.340 -17.205 3.337 1.00 0.00 N ATOM 415 CA ASP A 30 0.988 -17.460 3.881 1.00 0.00 C ATOM 416 C ASP A 30 2.058 -16.936 2.939 1.00 0.00 C ATOM 417 O ASP A 30 3.065 -17.598 2.689 1.00 0.00 O ATOM 418 CB ASP A 30 1.197 -18.957 4.134 1.00 0.00 C ATOM 419 CG ASP A 30 2.013 -19.225 5.383 1.00 0.00 C ATOM 420 OD1 ASP A 30 3.120 -18.659 5.501 1.00 0.00 O ATOM 421 OD2 ASP A 30 1.546 -20.001 6.242 1.00 0.00 O ATOM 422 H ASP A 30 -0.869 -16.474 3.709 1.00 0.00 H ATOM 423 HA ASP A 30 1.067 -16.933 4.819 1.00 0.00 H ATOM 424 HB2 ASP A 30 0.234 -19.434 4.247 1.00 0.00 H ATOM 425 HB3 ASP A 30 1.712 -19.391 3.289 1.00 0.00 H ATOM 426 N ASP A 31 1.830 -15.739 2.418 1.00 0.00 N ATOM 427 CA ASP A 31 2.770 -15.122 1.500 1.00 0.00 C ATOM 428 C ASP A 31 2.998 -13.655 1.857 1.00 0.00 C ATOM 429 O ASP A 31 2.172 -13.036 2.527 1.00 0.00 O ATOM 430 CB ASP A 31 2.270 -15.245 0.060 1.00 0.00 C ATOM 431 CG ASP A 31 3.164 -16.124 -0.791 1.00 0.00 C ATOM 432 OD1 ASP A 31 3.669 -17.140 -0.268 1.00 0.00 O ATOM 433 OD2 ASP A 31 3.360 -15.799 -1.981 1.00 0.00 O ATOM 434 H ASP A 31 1.010 -15.261 2.656 1.00 0.00 H ATOM 435 HA ASP A 31 3.702 -15.652 1.594 1.00 0.00 H ATOM 436 HB2 ASP A 31 1.278 -15.671 0.064 1.00 0.00 H ATOM 437 HB3 ASP A 31 2.231 -14.262 -0.389 1.00 0.00 H ATOM 438 N PRO A 32 4.126 -13.076 1.407 1.00 0.00 N ATOM 439 CA PRO A 32 4.454 -11.675 1.679 1.00 0.00 C ATOM 440 C PRO A 32 3.649 -10.706 0.815 1.00 0.00 C ATOM 441 O PRO A 32 3.812 -9.492 0.919 1.00 0.00 O ATOM 442 CB PRO A 32 5.938 -11.595 1.333 1.00 0.00 C ATOM 443 CG PRO A 32 6.134 -12.631 0.282 1.00 0.00 C ATOM 444 CD PRO A 32 5.166 -13.741 0.597 1.00 0.00 C ATOM 445 HA PRO A 32 4.310 -11.433 2.720 1.00 0.00 H ATOM 446 HB2 PRO A 32 6.172 -10.606 0.965 1.00 0.00 H ATOM 447 HB3 PRO A 32 6.528 -11.808 2.212 1.00 0.00 H ATOM 448 HG2 PRO A 32 5.921 -12.210 -0.690 1.00 0.00 H ATOM 449 HG3 PRO A 32 7.149 -12.998 0.316 1.00 0.00 H ATOM 450 HD2 PRO A 32 4.746 -14.144 -0.313 1.00 0.00 H ATOM 451 HD3 PRO A 32 5.657 -14.518 1.164 1.00 0.00 H ATOM 452 N SER A 33 2.781 -11.249 -0.036 1.00 0.00 N ATOM 453 CA SER A 33 1.956 -10.429 -0.917 1.00 0.00 C ATOM 454 C SER A 33 1.173 -9.387 -0.125 1.00 0.00 C ATOM 455 O SER A 33 0.302 -9.721 0.677 1.00 0.00 O ATOM 456 CB SER A 33 0.992 -11.310 -1.712 1.00 0.00 C ATOM 457 OG SER A 33 0.833 -10.828 -3.034 1.00 0.00 O ATOM 458 H SER A 33 2.694 -12.222 -0.078 1.00 0.00 H ATOM 459 HA SER A 33 2.614 -9.920 -1.605 1.00 0.00 H ATOM 460 HB2 SER A 33 1.379 -12.318 -1.755 1.00 0.00 H ATOM 461 HB3 SER A 33 0.029 -11.318 -1.225 1.00 0.00 H ATOM 462 HG SER A 33 0.508 -9.925 -3.009 1.00 0.00 H ATOM 463 N ILE A 34 1.492 -8.122 -0.368 1.00 0.00 N ATOM 464 CA ILE A 34 0.828 -7.011 0.304 1.00 0.00 C ATOM 465 C ILE A 34 -0.397 -6.581 -0.489 1.00 0.00 C ATOM 466 O ILE A 34 -0.270 -6.171 -1.639 1.00 0.00 O ATOM 467 CB ILE A 34 1.783 -5.808 0.449 1.00 0.00 C ATOM 468 CG1 ILE A 34 3.225 -6.309 0.619 1.00 0.00 C ATOM 469 CG2 ILE A 34 1.356 -4.910 1.612 1.00 0.00 C ATOM 470 CD1 ILE A 34 4.051 -5.516 1.598 1.00 0.00 C ATOM 471 H ILE A 34 2.194 -7.926 -1.024 1.00 0.00 H ATOM 472 HA ILE A 34 0.530 -7.335 1.289 1.00 0.00 H ATOM 473 HB ILE A 34 1.721 -5.224 -0.457 1.00 0.00 H ATOM 474 HG12 ILE A 34 3.206 -7.331 0.965 1.00 0.00 H ATOM 475 HG13 ILE A 34 3.724 -6.271 -0.339 1.00 0.00 H ATOM 476 HG21 ILE A 34 1.648 -3.890 1.403 1.00 0.00 H ATOM 477 HG22 ILE A 34 1.836 -5.240 2.523 1.00 0.00 H ATOM 478 HG23 ILE A 34 0.286 -4.958 1.733 1.00 0.00 H ATOM 479 HD11 ILE A 34 3.549 -5.500 2.554 1.00 0.00 H ATOM 480 HD12 ILE A 34 4.167 -4.508 1.231 1.00 0.00 H ATOM 481 HD13 ILE A 34 5.018 -5.976 1.707 1.00 0.00 H ATOM 482 N PHE A 35 -1.580 -6.659 0.118 1.00 0.00 N ATOM 483 CA PHE A 35 -2.798 -6.257 -0.568 1.00 0.00 C ATOM 484 C PHE A 35 -3.739 -5.570 0.384 1.00 0.00 C ATOM 485 O PHE A 35 -3.756 -5.852 1.577 1.00 0.00 O ATOM 486 CB PHE A 35 -3.479 -7.420 -1.301 1.00 0.00 C ATOM 487 CG PHE A 35 -3.682 -8.670 -0.493 1.00 0.00 C ATOM 488 CD1 PHE A 35 -2.635 -9.255 0.197 1.00 0.00 C ATOM 489 CD2 PHE A 35 -4.929 -9.271 -0.450 1.00 0.00 C ATOM 490 CE1 PHE A 35 -2.829 -10.412 0.919 1.00 0.00 C ATOM 491 CE2 PHE A 35 -5.128 -10.432 0.265 1.00 0.00 C ATOM 492 CZ PHE A 35 -4.078 -11.005 0.953 1.00 0.00 C ATOM 493 H PHE A 35 -1.635 -6.977 1.045 1.00 0.00 H ATOM 494 HA PHE A 35 -2.517 -5.524 -1.295 1.00 0.00 H ATOM 495 HB2 PHE A 35 -4.450 -7.095 -1.639 1.00 0.00 H ATOM 496 HB3 PHE A 35 -2.881 -7.681 -2.164 1.00 0.00 H ATOM 497 HD1 PHE A 35 -1.659 -8.798 0.174 1.00 0.00 H ATOM 498 HD2 PHE A 35 -5.753 -8.822 -0.984 1.00 0.00 H ATOM 499 HE1 PHE A 35 -2.006 -10.853 1.459 1.00 0.00 H ATOM 500 HE2 PHE A 35 -6.107 -10.889 0.290 1.00 0.00 H ATOM 501 HZ PHE A 35 -4.234 -11.909 1.515 1.00 0.00 H ATOM 502 N ILE A 36 -4.484 -4.629 -0.159 1.00 0.00 N ATOM 503 CA ILE A 36 -5.397 -3.836 0.634 1.00 0.00 C ATOM 504 C ILE A 36 -6.579 -4.640 1.143 1.00 0.00 C ATOM 505 O ILE A 36 -6.947 -5.668 0.582 1.00 0.00 O ATOM 506 CB ILE A 36 -5.917 -2.600 -0.112 1.00 0.00 C ATOM 507 CG1 ILE A 36 -4.939 -2.136 -1.209 1.00 0.00 C ATOM 508 CG2 ILE A 36 -6.174 -1.498 0.906 1.00 0.00 C ATOM 509 CD1 ILE A 36 -4.483 -0.696 -1.094 1.00 0.00 C ATOM 510 H ILE A 36 -4.390 -4.441 -1.114 1.00 0.00 H ATOM 511 HA ILE A 36 -4.841 -3.487 1.487 1.00 0.00 H ATOM 512 HB ILE A 36 -6.854 -2.866 -0.568 1.00 0.00 H ATOM 513 HG12 ILE A 36 -4.059 -2.753 -1.180 1.00 0.00 H ATOM 514 HG13 ILE A 36 -5.419 -2.253 -2.170 1.00 0.00 H ATOM 515 HG21 ILE A 36 -5.303 -1.389 1.538 1.00 0.00 H ATOM 516 HG22 ILE A 36 -7.025 -1.763 1.514 1.00 0.00 H ATOM 517 HG23 ILE A 36 -6.367 -0.570 0.398 1.00 0.00 H ATOM 518 HD11 ILE A 36 -5.303 -0.081 -0.759 1.00 0.00 H ATOM 519 HD12 ILE A 36 -4.143 -0.348 -2.057 1.00 0.00 H ATOM 520 HD13 ILE A 36 -3.673 -0.634 -0.384 1.00 0.00 H ATOM 521 N THR A 37 -7.151 -4.154 2.233 1.00 0.00 N ATOM 522 CA THR A 37 -8.282 -4.800 2.872 1.00 0.00 C ATOM 523 C THR A 37 -9.501 -3.888 2.918 1.00 0.00 C ATOM 524 O THR A 37 -10.636 -4.357 2.844 1.00 0.00 O ATOM 525 CB THR A 37 -7.902 -5.237 4.287 1.00 0.00 C ATOM 526 OG1 THR A 37 -8.683 -4.567 5.263 1.00 0.00 O ATOM 527 CG2 THR A 37 -6.445 -4.994 4.623 1.00 0.00 C ATOM 528 H THR A 37 -6.790 -3.343 2.624 1.00 0.00 H ATOM 529 HA THR A 37 -8.527 -5.675 2.295 1.00 0.00 H ATOM 530 HB THR A 37 -8.085 -6.288 4.373 1.00 0.00 H ATOM 531 HG1 THR A 37 -8.464 -4.902 6.135 1.00 0.00 H ATOM 532 HG21 THR A 37 -6.209 -3.953 4.465 1.00 0.00 H ATOM 533 HG22 THR A 37 -5.824 -5.604 3.982 1.00 0.00 H ATOM 534 HG23 THR A 37 -6.267 -5.252 5.655 1.00 0.00 H ATOM 535 N LYS A 38 -9.272 -2.586 3.046 1.00 0.00 N ATOM 536 CA LYS A 38 -10.371 -1.639 3.101 1.00 0.00 C ATOM 537 C LYS A 38 -9.876 -0.207 2.986 1.00 0.00 C ATOM 538 O LYS A 38 -8.847 0.152 3.551 1.00 0.00 O ATOM 539 CB LYS A 38 -11.158 -1.814 4.398 1.00 0.00 C ATOM 540 CG LYS A 38 -10.556 -1.061 5.563 1.00 0.00 C ATOM 541 CD LYS A 38 -11.048 0.377 5.610 1.00 0.00 C ATOM 542 CE LYS A 38 -11.260 0.849 7.039 1.00 0.00 C ATOM 543 NZ LYS A 38 -9.975 0.990 7.774 1.00 0.00 N ATOM 544 H LYS A 38 -8.350 -2.256 3.111 1.00 0.00 H ATOM 545 HA LYS A 38 -11.025 -1.845 2.279 1.00 0.00 H ATOM 546 HB2 LYS A 38 -12.166 -1.461 4.246 1.00 0.00 H ATOM 547 HB3 LYS A 38 -11.186 -2.863 4.651 1.00 0.00 H ATOM 548 HG2 LYS A 38 -10.830 -1.556 6.475 1.00 0.00 H ATOM 549 HG3 LYS A 38 -9.483 -1.058 5.451 1.00 0.00 H ATOM 550 HD2 LYS A 38 -10.312 1.010 5.136 1.00 0.00 H ATOM 551 HD3 LYS A 38 -11.982 0.442 5.072 1.00 0.00 H ATOM 552 HE2 LYS A 38 -11.759 1.806 7.016 1.00 0.00 H ATOM 553 HE3 LYS A 38 -11.882 0.132 7.553 1.00 0.00 H ATOM 554 HZ1 LYS A 38 -9.191 1.130 7.104 1.00 0.00 H ATOM 555 HZ2 LYS A 38 -9.786 0.135 8.336 1.00 0.00 H ATOM 556 HZ3 LYS A 38 -10.017 1.808 8.415 1.00 0.00 H ATOM 557 N ILE A 39 -10.638 0.612 2.282 1.00 0.00 N ATOM 558 CA ILE A 39 -10.312 2.011 2.124 1.00 0.00 C ATOM 559 C ILE A 39 -11.236 2.824 3.017 1.00 0.00 C ATOM 560 O ILE A 39 -12.439 2.569 3.068 1.00 0.00 O ATOM 561 CB ILE A 39 -10.439 2.451 0.655 1.00 0.00 C ATOM 562 CG1 ILE A 39 -9.656 1.472 -0.234 1.00 0.00 C ATOM 563 CG2 ILE A 39 -9.941 3.873 0.485 1.00 0.00 C ATOM 564 CD1 ILE A 39 -8.766 2.130 -1.270 1.00 0.00 C ATOM 565 H ILE A 39 -11.457 0.273 1.881 1.00 0.00 H ATOM 566 HA ILE A 39 -9.290 2.152 2.440 1.00 0.00 H ATOM 567 HB ILE A 39 -11.482 2.426 0.381 1.00 0.00 H ATOM 568 HG12 ILE A 39 -9.023 0.863 0.393 1.00 0.00 H ATOM 569 HG13 ILE A 39 -10.355 0.837 -0.753 1.00 0.00 H ATOM 570 HG21 ILE A 39 -10.310 4.483 1.293 1.00 0.00 H ATOM 571 HG22 ILE A 39 -10.293 4.265 -0.457 1.00 0.00 H ATOM 572 HG23 ILE A 39 -8.863 3.879 0.494 1.00 0.00 H ATOM 573 HD11 ILE A 39 -9.284 2.966 -1.713 1.00 0.00 H ATOM 574 HD12 ILE A 39 -8.516 1.412 -2.036 1.00 0.00 H ATOM 575 HD13 ILE A 39 -7.860 2.478 -0.797 1.00 0.00 H ATOM 576 N ILE A 40 -10.675 3.768 3.759 1.00 0.00 N ATOM 577 CA ILE A 40 -11.472 4.557 4.683 1.00 0.00 C ATOM 578 C ILE A 40 -12.155 5.737 3.996 1.00 0.00 C ATOM 579 O ILE A 40 -11.497 6.580 3.387 1.00 0.00 O ATOM 580 CB ILE A 40 -10.635 5.062 5.875 1.00 0.00 C ATOM 581 CG1 ILE A 40 -9.221 5.450 5.434 1.00 0.00 C ATOM 582 CG2 ILE A 40 -10.588 3.992 6.956 1.00 0.00 C ATOM 583 CD1 ILE A 40 -8.209 4.335 5.589 1.00 0.00 C ATOM 584 H ILE A 40 -9.712 3.911 3.708 1.00 0.00 H ATOM 585 HA ILE A 40 -12.228 3.903 5.079 1.00 0.00 H ATOM 586 HB ILE A 40 -11.127 5.928 6.282 1.00 0.00 H ATOM 587 HG12 ILE A 40 -9.241 5.736 4.396 1.00 0.00 H ATOM 588 HG13 ILE A 40 -8.883 6.286 6.028 1.00 0.00 H ATOM 589 HG21 ILE A 40 -11.583 3.807 7.324 1.00 0.00 H ATOM 590 HG22 ILE A 40 -9.957 4.327 7.764 1.00 0.00 H ATOM 591 HG23 ILE A 40 -10.181 3.079 6.537 1.00 0.00 H ATOM 592 HD11 ILE A 40 -8.158 4.040 6.626 1.00 0.00 H ATOM 593 HD12 ILE A 40 -7.242 4.679 5.264 1.00 0.00 H ATOM 594 HD13 ILE A 40 -8.512 3.487 4.991 1.00 0.00 H ATOM 595 N PRO A 41 -13.500 5.807 4.087 1.00 0.00 N ATOM 596 CA PRO A 41 -14.283 6.885 3.475 1.00 0.00 C ATOM 597 C PRO A 41 -13.975 8.241 4.091 1.00 0.00 C ATOM 598 O PRO A 41 -13.942 8.389 5.312 1.00 0.00 O ATOM 599 CB PRO A 41 -15.736 6.487 3.758 1.00 0.00 C ATOM 600 CG PRO A 41 -15.663 5.575 4.930 1.00 0.00 C ATOM 601 CD PRO A 41 -14.360 4.841 4.798 1.00 0.00 C ATOM 602 HA PRO A 41 -14.122 6.931 2.409 1.00 0.00 H ATOM 603 HB2 PRO A 41 -16.316 7.372 3.979 1.00 0.00 H ATOM 604 HB3 PRO A 41 -16.149 5.987 2.894 1.00 0.00 H ATOM 605 HG2 PRO A 41 -15.678 6.149 5.845 1.00 0.00 H ATOM 606 HG3 PRO A 41 -16.489 4.880 4.908 1.00 0.00 H ATOM 607 HD2 PRO A 41 -13.957 4.607 5.772 1.00 0.00 H ATOM 608 HD3 PRO A 41 -14.492 3.941 4.215 1.00 0.00 H ATOM 609 N GLY A 42 -13.746 9.229 3.236 1.00 0.00 N ATOM 610 CA GLY A 42 -13.438 10.563 3.713 1.00 0.00 C ATOM 611 C GLY A 42 -11.950 10.853 3.698 1.00 0.00 C ATOM 612 O GLY A 42 -11.513 11.908 4.159 1.00 0.00 O ATOM 613 H GLY A 42 -13.782 9.051 2.273 1.00 0.00 H ATOM 614 HA2 GLY A 42 -13.941 11.284 3.084 1.00 0.00 H ATOM 615 HA3 GLY A 42 -13.804 10.667 4.724 1.00 0.00 H ATOM 616 N GLY A 43 -11.168 9.920 3.163 1.00 0.00 N ATOM 617 CA GLY A 43 -9.733 10.103 3.095 1.00 0.00 C ATOM 618 C GLY A 43 -9.263 10.338 1.676 1.00 0.00 C ATOM 619 O GLY A 43 -10.066 10.342 0.746 1.00 0.00 O ATOM 620 H GLY A 43 -11.571 9.099 2.804 1.00 0.00 H ATOM 621 HA2 GLY A 43 -9.460 10.954 3.702 1.00 0.00 H ATOM 622 HA3 GLY A 43 -9.246 9.221 3.484 1.00 0.00 H ATOM 623 N ALA A 44 -7.962 10.535 1.505 1.00 0.00 N ATOM 624 CA ALA A 44 -7.403 10.772 0.180 1.00 0.00 C ATOM 625 C ALA A 44 -7.769 9.646 -0.780 1.00 0.00 C ATOM 626 O ALA A 44 -8.064 9.889 -1.951 1.00 0.00 O ATOM 627 CB ALA A 44 -5.892 10.927 0.264 1.00 0.00 C ATOM 628 H ALA A 44 -7.367 10.522 2.283 1.00 0.00 H ATOM 629 HA ALA A 44 -7.814 11.696 -0.193 1.00 0.00 H ATOM 630 HB1 ALA A 44 -5.621 11.286 1.246 1.00 0.00 H ATOM 631 HB2 ALA A 44 -5.563 11.633 -0.482 1.00 0.00 H ATOM 632 HB3 ALA A 44 -5.421 9.974 0.087 1.00 0.00 H ATOM 633 N ALA A 45 -7.753 8.417 -0.277 1.00 0.00 N ATOM 634 CA ALA A 45 -8.083 7.254 -1.092 1.00 0.00 C ATOM 635 C ALA A 45 -9.546 7.268 -1.517 1.00 0.00 C ATOM 636 O ALA A 45 -9.856 7.228 -2.707 1.00 0.00 O ATOM 637 CB ALA A 45 -7.770 5.974 -0.334 1.00 0.00 C ATOM 638 H ALA A 45 -7.511 8.289 0.664 1.00 0.00 H ATOM 639 HA ALA A 45 -7.465 7.279 -1.975 1.00 0.00 H ATOM 640 HB1 ALA A 45 -7.814 5.133 -1.009 1.00 0.00 H ATOM 641 HB2 ALA A 45 -8.494 5.841 0.455 1.00 0.00 H ATOM 642 HB3 ALA A 45 -6.782 6.040 0.096 1.00 0.00 H ATOM 643 N ALA A 46 -10.439 7.315 -0.538 1.00 0.00 N ATOM 644 CA ALA A 46 -11.867 7.325 -0.813 1.00 0.00 C ATOM 645 C ALA A 46 -12.294 8.624 -1.492 1.00 0.00 C ATOM 646 O ALA A 46 -13.253 8.643 -2.264 1.00 0.00 O ATOM 647 CB ALA A 46 -12.651 7.107 0.472 1.00 0.00 C ATOM 648 H ALA A 46 -10.130 7.339 0.392 1.00 0.00 H ATOM 649 HA ALA A 46 -12.081 6.502 -1.476 1.00 0.00 H ATOM 650 HB1 ALA A 46 -12.824 6.050 0.610 1.00 0.00 H ATOM 651 HB2 ALA A 46 -13.597 7.622 0.410 1.00 0.00 H ATOM 652 HB3 ALA A 46 -12.085 7.489 1.308 1.00 0.00 H ATOM 653 N GLN A 47 -11.571 9.703 -1.211 1.00 0.00 N ATOM 654 CA GLN A 47 -11.871 10.997 -1.805 1.00 0.00 C ATOM 655 C GLN A 47 -11.483 10.999 -3.273 1.00 0.00 C ATOM 656 O GLN A 47 -12.142 11.629 -4.100 1.00 0.00 O ATOM 657 CB GLN A 47 -11.130 12.114 -1.065 1.00 0.00 C ATOM 658 CG GLN A 47 -11.737 12.456 0.287 1.00 0.00 C ATOM 659 CD GLN A 47 -12.600 13.700 0.239 1.00 0.00 C ATOM 660 OE1 GLN A 47 -13.819 13.630 0.395 1.00 0.00 O ATOM 661 NE2 GLN A 47 -11.971 14.850 0.025 1.00 0.00 N ATOM 662 H GLN A 47 -10.812 9.627 -0.602 1.00 0.00 H ATOM 663 HA GLN A 47 -12.934 11.164 -1.723 1.00 0.00 H ATOM 664 HB2 GLN A 47 -10.105 11.811 -0.912 1.00 0.00 H ATOM 665 HB3 GLN A 47 -11.144 13.004 -1.677 1.00 0.00 H ATOM 666 HG2 GLN A 47 -12.345 11.626 0.614 1.00 0.00 H ATOM 667 HG3 GLN A 47 -10.936 12.616 0.994 1.00 0.00 H ATOM 668 HE21 GLN A 47 -10.999 14.830 -0.091 1.00 0.00 H ATOM 669 HE22 GLN A 47 -12.506 15.670 -0.010 1.00 0.00 H ATOM 670 N ASP A 48 -10.406 10.288 -3.588 1.00 0.00 N ATOM 671 CA ASP A 48 -9.928 10.210 -4.957 1.00 0.00 C ATOM 672 C ASP A 48 -10.699 9.154 -5.736 1.00 0.00 C ATOM 673 O ASP A 48 -11.321 9.447 -6.758 1.00 0.00 O ATOM 674 CB ASP A 48 -8.431 9.895 -4.985 1.00 0.00 C ATOM 675 CG ASP A 48 -7.771 10.346 -6.273 1.00 0.00 C ATOM 676 OD1 ASP A 48 -7.788 9.570 -7.252 1.00 0.00 O ATOM 677 OD2 ASP A 48 -7.233 11.473 -6.302 1.00 0.00 O ATOM 678 H ASP A 48 -9.923 9.810 -2.882 1.00 0.00 H ATOM 679 HA ASP A 48 -10.095 11.166 -5.410 1.00 0.00 H ATOM 680 HB2 ASP A 48 -7.950 10.399 -4.160 1.00 0.00 H ATOM 681 HB3 ASP A 48 -8.291 8.829 -4.883 1.00 0.00 H ATOM 682 N GLY A 49 -10.658 7.925 -5.240 1.00 0.00 N ATOM 683 CA GLY A 49 -11.360 6.839 -5.887 1.00 0.00 C ATOM 684 C GLY A 49 -10.580 6.254 -7.044 1.00 0.00 C ATOM 685 O GLY A 49 -11.153 5.942 -8.088 1.00 0.00 O ATOM 686 H GLY A 49 -10.148 7.758 -4.425 1.00 0.00 H ATOM 687 HA2 GLY A 49 -11.542 6.060 -5.161 1.00 0.00 H ATOM 688 HA3 GLY A 49 -12.308 7.204 -6.254 1.00 0.00 H ATOM 689 N ARG A 50 -9.272 6.097 -6.862 1.00 0.00 N ATOM 690 CA ARG A 50 -8.433 5.536 -7.907 1.00 0.00 C ATOM 691 C ARG A 50 -7.882 4.175 -7.487 1.00 0.00 C ATOM 692 O ARG A 50 -7.224 3.494 -8.274 1.00 0.00 O ATOM 693 CB ARG A 50 -7.291 6.493 -8.246 1.00 0.00 C ATOM 694 CG ARG A 50 -7.689 7.598 -9.211 1.00 0.00 C ATOM 695 CD ARG A 50 -7.883 7.064 -10.622 1.00 0.00 C ATOM 696 NE ARG A 50 -9.295 6.958 -10.978 1.00 0.00 N ATOM 697 CZ ARG A 50 -10.091 8.006 -11.170 1.00 0.00 C ATOM 698 NH1 ARG A 50 -9.619 9.240 -11.040 1.00 0.00 N ATOM 699 NH2 ARG A 50 -11.364 7.822 -11.495 1.00 0.00 N ATOM 700 H ARG A 50 -8.862 6.353 -6.007 1.00 0.00 H ATOM 701 HA ARG A 50 -9.051 5.406 -8.779 1.00 0.00 H ATOM 702 HB2 ARG A 50 -6.937 6.951 -7.334 1.00 0.00 H ATOM 703 HB3 ARG A 50 -6.486 5.929 -8.692 1.00 0.00 H ATOM 704 HG2 ARG A 50 -8.614 8.041 -8.875 1.00 0.00 H ATOM 705 HG3 ARG A 50 -6.912 8.348 -9.224 1.00 0.00 H ATOM 706 HD2 ARG A 50 -7.395 7.733 -11.315 1.00 0.00 H ATOM 707 HD3 ARG A 50 -7.429 6.085 -10.689 1.00 0.00 H ATOM 708 HE ARG A 50 -9.670 6.058 -11.079 1.00 0.00 H ATOM 709 HH11 ARG A 50 -8.661 9.387 -10.795 1.00 0.00 H ATOM 710 HH12 ARG A 50 -10.223 10.025 -11.186 1.00 0.00 H ATOM 711 HH21 ARG A 50 -11.725 6.895 -11.595 1.00 0.00 H ATOM 712 HH22 ARG A 50 -11.963 8.611 -11.640 1.00 0.00 H ATOM 713 N LEU A 51 -8.162 3.781 -6.246 1.00 0.00 N ATOM 714 CA LEU A 51 -7.702 2.501 -5.729 1.00 0.00 C ATOM 715 C LEU A 51 -8.878 1.643 -5.284 1.00 0.00 C ATOM 716 O LEU A 51 -9.935 2.156 -4.920 1.00 0.00 O ATOM 717 CB LEU A 51 -6.752 2.703 -4.548 1.00 0.00 C ATOM 718 CG LEU A 51 -6.215 1.409 -3.932 1.00 0.00 C ATOM 719 CD1 LEU A 51 -4.891 1.023 -4.573 1.00 0.00 C ATOM 720 CD2 LEU A 51 -6.056 1.565 -2.426 1.00 0.00 C ATOM 721 H LEU A 51 -8.695 4.364 -5.667 1.00 0.00 H ATOM 722 HA LEU A 51 -7.176 1.991 -6.521 1.00 0.00 H ATOM 723 HB2 LEU A 51 -5.915 3.296 -4.880 1.00 0.00 H ATOM 724 HB3 LEU A 51 -7.279 3.249 -3.779 1.00 0.00 H ATOM 725 HG LEU A 51 -6.920 0.607 -4.117 1.00 0.00 H ATOM 726 HD11 LEU A 51 -4.845 1.425 -5.575 1.00 0.00 H ATOM 727 HD12 LEU A 51 -4.810 -0.053 -4.614 1.00 0.00 H ATOM 728 HD13 LEU A 51 -4.076 1.425 -3.987 1.00 0.00 H ATOM 729 HD21 LEU A 51 -6.417 2.536 -2.123 1.00 0.00 H ATOM 730 HD22 LEU A 51 -5.015 1.469 -2.160 1.00 0.00 H ATOM 731 HD23 LEU A 51 -6.627 0.797 -1.924 1.00 0.00 H ATOM 732 N ARG A 52 -8.679 0.334 -5.314 1.00 0.00 N ATOM 733 CA ARG A 52 -9.711 -0.606 -4.914 1.00 0.00 C ATOM 734 C ARG A 52 -9.159 -1.621 -3.922 1.00 0.00 C ATOM 735 O ARG A 52 -8.068 -2.157 -4.114 1.00 0.00 O ATOM 736 CB ARG A 52 -10.247 -1.320 -6.146 1.00 0.00 C ATOM 737 CG ARG A 52 -11.765 -1.378 -6.209 1.00 0.00 C ATOM 738 CD ARG A 52 -12.322 -2.473 -5.309 1.00 0.00 C ATOM 739 NE ARG A 52 -13.178 -3.400 -6.044 1.00 0.00 N ATOM 740 CZ ARG A 52 -14.328 -3.055 -6.615 1.00 0.00 C ATOM 741 NH1 ARG A 52 -14.767 -1.803 -6.537 1.00 0.00 N ATOM 742 NH2 ARG A 52 -15.045 -3.961 -7.266 1.00 0.00 N ATOM 743 H ARG A 52 -7.813 -0.011 -5.614 1.00 0.00 H ATOM 744 HA ARG A 52 -10.510 -0.050 -4.446 1.00 0.00 H ATOM 745 HB2 ARG A 52 -9.889 -0.802 -7.023 1.00 0.00 H ATOM 746 HB3 ARG A 52 -9.864 -2.329 -6.153 1.00 0.00 H ATOM 747 HG2 ARG A 52 -12.164 -0.428 -5.889 1.00 0.00 H ATOM 748 HG3 ARG A 52 -12.065 -1.574 -7.227 1.00 0.00 H ATOM 749 HD2 ARG A 52 -11.497 -3.022 -4.879 1.00 0.00 H ATOM 750 HD3 ARG A 52 -12.898 -2.013 -4.521 1.00 0.00 H ATOM 751 HE ARG A 52 -12.878 -4.332 -6.116 1.00 0.00 H ATOM 752 HH11 ARG A 52 -14.233 -1.114 -6.048 1.00 0.00 H ATOM 753 HH12 ARG A 52 -15.632 -1.549 -6.970 1.00 0.00 H ATOM 754 HH21 ARG A 52 -14.720 -4.905 -7.327 1.00 0.00 H ATOM 755 HH22 ARG A 52 -15.910 -3.701 -7.695 1.00 0.00 H ATOM 756 N VAL A 53 -9.913 -1.886 -2.861 1.00 0.00 N ATOM 757 CA VAL A 53 -9.490 -2.838 -1.844 1.00 0.00 C ATOM 758 C VAL A 53 -9.025 -4.152 -2.459 1.00 0.00 C ATOM 759 O VAL A 53 -9.386 -4.495 -3.585 1.00 0.00 O ATOM 760 CB VAL A 53 -10.623 -3.120 -0.841 1.00 0.00 C ATOM 761 CG1 VAL A 53 -10.280 -4.303 0.059 1.00 0.00 C ATOM 762 CG2 VAL A 53 -10.898 -1.879 -0.018 1.00 0.00 C ATOM 763 H VAL A 53 -10.774 -1.429 -2.756 1.00 0.00 H ATOM 764 HA VAL A 53 -8.666 -2.398 -1.302 1.00 0.00 H ATOM 765 HB VAL A 53 -11.517 -3.365 -1.396 1.00 0.00 H ATOM 766 HG11 VAL A 53 -10.212 -5.202 -0.536 1.00 0.00 H ATOM 767 HG12 VAL A 53 -11.050 -4.425 0.803 1.00 0.00 H ATOM 768 HG13 VAL A 53 -9.332 -4.121 0.544 1.00 0.00 H ATOM 769 HG21 VAL A 53 -11.789 -2.028 0.572 1.00 0.00 H ATOM 770 HG22 VAL A 53 -11.036 -1.034 -0.675 1.00 0.00 H ATOM 771 HG23 VAL A 53 -10.059 -1.692 0.637 1.00 0.00 H ATOM 772 N ASN A 54 -8.216 -4.878 -1.696 1.00 0.00 N ATOM 773 CA ASN A 54 -7.678 -6.159 -2.126 1.00 0.00 C ATOM 774 C ASN A 54 -6.558 -5.972 -3.147 1.00 0.00 C ATOM 775 O ASN A 54 -5.979 -6.947 -3.628 1.00 0.00 O ATOM 776 CB ASN A 54 -8.782 -7.045 -2.709 1.00 0.00 C ATOM 777 CG ASN A 54 -8.828 -8.414 -2.058 1.00 0.00 C ATOM 778 OD1 ASN A 54 -8.289 -8.615 -0.969 1.00 0.00 O ATOM 779 ND2 ASN A 54 -9.472 -9.365 -2.725 1.00 0.00 N ATOM 780 H ASN A 54 -7.974 -4.537 -0.813 1.00 0.00 H ATOM 781 HA ASN A 54 -7.267 -6.640 -1.250 1.00 0.00 H ATOM 782 HB2 ASN A 54 -9.738 -6.566 -2.558 1.00 0.00 H ATOM 783 HB3 ASN A 54 -8.614 -7.175 -3.768 1.00 0.00 H ATOM 784 HD21 ASN A 54 -9.877 -9.133 -3.587 1.00 0.00 H ATOM 785 HD22 ASN A 54 -9.517 -10.260 -2.328 1.00 0.00 H ATOM 786 N ASP A 55 -6.239 -4.718 -3.463 1.00 0.00 N ATOM 787 CA ASP A 55 -5.175 -4.425 -4.408 1.00 0.00 C ATOM 788 C ASP A 55 -3.840 -4.811 -3.790 1.00 0.00 C ATOM 789 O ASP A 55 -3.518 -4.373 -2.688 1.00 0.00 O ATOM 790 CB ASP A 55 -5.187 -2.940 -4.774 1.00 0.00 C ATOM 791 CG ASP A 55 -5.560 -2.706 -6.225 1.00 0.00 C ATOM 792 OD1 ASP A 55 -4.936 -3.335 -7.107 1.00 0.00 O ATOM 793 OD2 ASP A 55 -6.474 -1.894 -6.479 1.00 0.00 O ATOM 794 H ASP A 55 -6.718 -3.977 -3.039 1.00 0.00 H ATOM 795 HA ASP A 55 -5.339 -5.016 -5.296 1.00 0.00 H ATOM 796 HB2 ASP A 55 -5.904 -2.428 -4.152 1.00 0.00 H ATOM 797 HB3 ASP A 55 -4.207 -2.523 -4.601 1.00 0.00 H ATOM 798 N SER A 56 -3.077 -5.647 -4.483 1.00 0.00 N ATOM 799 CA SER A 56 -1.797 -6.095 -3.955 1.00 0.00 C ATOM 800 C SER A 56 -0.674 -5.121 -4.302 1.00 0.00 C ATOM 801 O SER A 56 -0.168 -5.099 -5.423 1.00 0.00 O ATOM 802 CB SER A 56 -1.476 -7.509 -4.452 1.00 0.00 C ATOM 803 OG SER A 56 -0.297 -7.533 -5.239 1.00 0.00 O ATOM 804 H SER A 56 -3.387 -5.982 -5.351 1.00 0.00 H ATOM 805 HA SER A 56 -1.897 -6.123 -2.883 1.00 0.00 H ATOM 806 HB2 SER A 56 -1.335 -8.160 -3.600 1.00 0.00 H ATOM 807 HB3 SER A 56 -2.301 -7.874 -5.047 1.00 0.00 H ATOM 808 HG SER A 56 0.322 -8.168 -4.871 1.00 0.00 H ATOM 809 N ILE A 57 -0.300 -4.322 -3.309 1.00 0.00 N ATOM 810 CA ILE A 57 0.757 -3.329 -3.446 1.00 0.00 C ATOM 811 C ILE A 57 2.024 -3.927 -4.055 1.00 0.00 C ATOM 812 O ILE A 57 2.573 -4.905 -3.547 1.00 0.00 O ATOM 813 CB ILE A 57 1.083 -2.715 -2.067 1.00 0.00 C ATOM 814 CG1 ILE A 57 -0.151 -2.026 -1.496 1.00 0.00 C ATOM 815 CG2 ILE A 57 2.248 -1.741 -2.139 1.00 0.00 C ATOM 816 CD1 ILE A 57 -0.207 -2.068 0.010 1.00 0.00 C ATOM 817 H ILE A 57 -0.754 -4.406 -2.445 1.00 0.00 H ATOM 818 HA ILE A 57 0.394 -2.542 -4.090 1.00 0.00 H ATOM 819 HB ILE A 57 1.369 -3.510 -1.407 1.00 0.00 H ATOM 820 HG12 ILE A 57 -0.154 -0.990 -1.801 1.00 0.00 H ATOM 821 HG13 ILE A 57 -1.037 -2.513 -1.877 1.00 0.00 H ATOM 822 HG21 ILE A 57 2.655 -1.737 -3.136 1.00 0.00 H ATOM 823 HG22 ILE A 57 3.011 -2.049 -1.437 1.00 0.00 H ATOM 824 HG23 ILE A 57 1.905 -0.751 -1.882 1.00 0.00 H ATOM 825 HD11 ILE A 57 0.710 -2.491 0.391 1.00 0.00 H ATOM 826 HD12 ILE A 57 -1.041 -2.676 0.322 1.00 0.00 H ATOM 827 HD13 ILE A 57 -0.326 -1.065 0.391 1.00 0.00 H ATOM 828 N LEU A 58 2.485 -3.318 -5.144 1.00 0.00 N ATOM 829 CA LEU A 58 3.693 -3.764 -5.830 1.00 0.00 C ATOM 830 C LEU A 58 4.810 -2.750 -5.628 1.00 0.00 C ATOM 831 O LEU A 58 5.985 -3.107 -5.535 1.00 0.00 O ATOM 832 CB LEU A 58 3.423 -3.942 -7.325 1.00 0.00 C ATOM 833 CG LEU A 58 2.292 -4.912 -7.672 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.508 -4.408 -8.874 1.00 0.00 C ATOM 835 CD2 LEU A 58 2.849 -6.303 -7.939 1.00 0.00 C ATOM 836 H LEU A 58 2.002 -2.538 -5.489 1.00 0.00 H ATOM 837 HA LEU A 58 3.993 -4.710 -5.408 1.00 0.00 H ATOM 838 HB2 LEU A 58 3.181 -2.974 -7.744 1.00 0.00 H ATOM 839 HB3 LEU A 58 4.328 -4.299 -7.793 1.00 0.00 H ATOM 840 HG LEU A 58 1.613 -4.977 -6.834 1.00 0.00 H ATOM 841 HD11 LEU A 58 0.664 -5.057 -9.052 1.00 0.00 H ATOM 842 HD12 LEU A 58 2.148 -4.402 -9.745 1.00 0.00 H ATOM 843 HD13 LEU A 58 1.156 -3.406 -8.680 1.00 0.00 H ATOM 844 HD21 LEU A 58 2.699 -6.923 -7.068 1.00 0.00 H ATOM 845 HD22 LEU A 58 3.905 -6.234 -8.153 1.00 0.00 H ATOM 846 HD23 LEU A 58 2.337 -6.740 -8.785 1.00 0.00 H ATOM 847 N PHE A 59 4.428 -1.480 -5.563 1.00 0.00 N ATOM 848 CA PHE A 59 5.377 -0.394 -5.372 1.00 0.00 C ATOM 849 C PHE A 59 4.715 0.759 -4.632 1.00 0.00 C ATOM 850 O PHE A 59 3.489 0.859 -4.583 1.00 0.00 O ATOM 851 CB PHE A 59 5.907 0.089 -6.722 1.00 0.00 C ATOM 852 CG PHE A 59 7.289 -0.403 -7.034 1.00 0.00 C ATOM 853 CD1 PHE A 59 7.478 -1.630 -7.648 1.00 0.00 C ATOM 854 CD2 PHE A 59 8.397 0.361 -6.714 1.00 0.00 C ATOM 855 CE1 PHE A 59 8.749 -2.086 -7.936 1.00 0.00 C ATOM 856 CE2 PHE A 59 9.671 -0.088 -7.000 1.00 0.00 C ATOM 857 CZ PHE A 59 9.847 -1.313 -7.611 1.00 0.00 C ATOM 858 H PHE A 59 3.475 -1.267 -5.645 1.00 0.00 H ATOM 859 HA PHE A 59 6.200 -0.765 -4.776 1.00 0.00 H ATOM 860 HB2 PHE A 59 5.247 -0.257 -7.504 1.00 0.00 H ATOM 861 HB3 PHE A 59 5.929 1.170 -6.729 1.00 0.00 H ATOM 862 HD1 PHE A 59 6.619 -2.234 -7.902 1.00 0.00 H ATOM 863 HD2 PHE A 59 8.260 1.320 -6.236 1.00 0.00 H ATOM 864 HE1 PHE A 59 8.884 -3.045 -8.414 1.00 0.00 H ATOM 865 HE2 PHE A 59 10.528 0.518 -6.745 1.00 0.00 H ATOM 866 HZ PHE A 59 10.841 -1.666 -7.834 1.00 0.00 H ATOM 867 N VAL A 60 5.532 1.630 -4.058 1.00 0.00 N ATOM 868 CA VAL A 60 5.021 2.776 -3.320 1.00 0.00 C ATOM 869 C VAL A 60 5.981 3.956 -3.428 1.00 0.00 C ATOM 870 O VAL A 60 7.034 3.971 -2.791 1.00 0.00 O ATOM 871 CB VAL A 60 4.791 2.416 -1.839 1.00 0.00 C ATOM 872 CG1 VAL A 60 6.068 1.877 -1.216 1.00 0.00 C ATOM 873 CG2 VAL A 60 4.260 3.611 -1.057 1.00 0.00 C ATOM 874 H VAL A 60 6.503 1.497 -4.130 1.00 0.00 H ATOM 875 HA VAL A 60 4.072 3.056 -3.753 1.00 0.00 H ATOM 876 HB VAL A 60 4.049 1.633 -1.799 1.00 0.00 H ATOM 877 HG11 VAL A 60 6.767 1.613 -1.997 1.00 0.00 H ATOM 878 HG12 VAL A 60 5.838 0.998 -0.629 1.00 0.00 H ATOM 879 HG13 VAL A 60 6.507 2.630 -0.578 1.00 0.00 H ATOM 880 HG21 VAL A 60 4.871 3.770 -0.180 1.00 0.00 H ATOM 881 HG22 VAL A 60 3.242 3.418 -0.753 1.00 0.00 H ATOM 882 HG23 VAL A 60 4.288 4.491 -1.681 1.00 0.00 H ATOM 883 N ASN A 61 5.617 4.933 -4.257 1.00 0.00 N ATOM 884 CA ASN A 61 6.457 6.110 -4.473 1.00 0.00 C ATOM 885 C ASN A 61 7.703 5.721 -5.260 1.00 0.00 C ATOM 886 O ASN A 61 7.883 6.120 -6.409 1.00 0.00 O ATOM 887 CB ASN A 61 6.857 6.741 -3.138 1.00 0.00 C ATOM 888 CG ASN A 61 6.945 8.253 -3.216 1.00 0.00 C ATOM 889 OD1 ASN A 61 6.723 8.846 -4.272 1.00 0.00 O ATOM 890 ND2 ASN A 61 7.270 8.886 -2.094 1.00 0.00 N ATOM 891 H ASN A 61 4.771 4.853 -4.748 1.00 0.00 H ATOM 892 HA ASN A 61 5.887 6.824 -5.049 1.00 0.00 H ATOM 893 HB2 ASN A 61 6.126 6.481 -2.388 1.00 0.00 H ATOM 894 HB3 ASN A 61 7.823 6.359 -2.842 1.00 0.00 H ATOM 895 HD21 ASN A 61 7.433 8.349 -1.291 1.00 0.00 H ATOM 896 HD22 ASN A 61 7.333 9.864 -2.116 1.00 0.00 H ATOM 897 N GLU A 62 8.549 4.923 -4.624 1.00 0.00 N ATOM 898 CA GLU A 62 9.780 4.444 -5.238 1.00 0.00 C ATOM 899 C GLU A 62 10.321 3.254 -4.455 1.00 0.00 C ATOM 900 O GLU A 62 11.530 3.028 -4.398 1.00 0.00 O ATOM 901 CB GLU A 62 10.823 5.563 -5.287 1.00 0.00 C ATOM 902 CG GLU A 62 11.593 5.620 -6.597 1.00 0.00 C ATOM 903 CD GLU A 62 12.623 4.515 -6.717 1.00 0.00 C ATOM 904 OE1 GLU A 62 13.742 4.687 -6.191 1.00 0.00 O ATOM 905 OE2 GLU A 62 12.310 3.475 -7.335 1.00 0.00 O ATOM 906 H GLU A 62 8.336 4.637 -3.712 1.00 0.00 H ATOM 907 HA GLU A 62 9.550 4.129 -6.245 1.00 0.00 H ATOM 908 HB2 GLU A 62 10.324 6.512 -5.146 1.00 0.00 H ATOM 909 HB3 GLU A 62 11.531 5.416 -4.485 1.00 0.00 H ATOM 910 HG2 GLU A 62 10.893 5.529 -7.415 1.00 0.00 H ATOM 911 HG3 GLU A 62 12.099 6.572 -6.661 1.00 0.00 H ATOM 912 N VAL A 63 9.411 2.502 -3.841 1.00 0.00 N ATOM 913 CA VAL A 63 9.780 1.340 -3.044 1.00 0.00 C ATOM 914 C VAL A 63 9.132 0.068 -3.578 1.00 0.00 C ATOM 915 O VAL A 63 7.977 0.075 -4.000 1.00 0.00 O ATOM 916 CB VAL A 63 9.379 1.540 -1.563 1.00 0.00 C ATOM 917 CG1 VAL A 63 8.917 0.235 -0.925 1.00 0.00 C ATOM 918 CG2 VAL A 63 10.534 2.140 -0.781 1.00 0.00 C ATOM 919 H VAL A 63 8.463 2.739 -3.918 1.00 0.00 H ATOM 920 HA VAL A 63 10.854 1.233 -3.091 1.00 0.00 H ATOM 921 HB VAL A 63 8.555 2.237 -1.530 1.00 0.00 H ATOM 922 HG11 VAL A 63 9.593 -0.560 -1.202 1.00 0.00 H ATOM 923 HG12 VAL A 63 7.922 -0.003 -1.272 1.00 0.00 H ATOM 924 HG13 VAL A 63 8.907 0.342 0.150 1.00 0.00 H ATOM 925 HG21 VAL A 63 11.452 1.646 -1.061 1.00 0.00 H ATOM 926 HG22 VAL A 63 10.360 2.008 0.276 1.00 0.00 H ATOM 927 HG23 VAL A 63 10.610 3.194 -1.005 1.00 0.00 H ATOM 928 N ASP A 64 9.882 -1.025 -3.532 1.00 0.00 N ATOM 929 CA ASP A 64 9.385 -2.318 -3.983 1.00 0.00 C ATOM 930 C ASP A 64 8.976 -3.164 -2.781 1.00 0.00 C ATOM 931 O ASP A 64 9.821 -3.579 -1.989 1.00 0.00 O ATOM 932 CB ASP A 64 10.457 -3.048 -4.797 1.00 0.00 C ATOM 933 CG ASP A 64 11.693 -3.367 -3.977 1.00 0.00 C ATOM 934 OD1 ASP A 64 12.562 -2.481 -3.843 1.00 0.00 O ATOM 935 OD2 ASP A 64 11.791 -4.504 -3.469 1.00 0.00 O ATOM 936 H ASP A 64 10.788 -0.963 -3.167 1.00 0.00 H ATOM 937 HA ASP A 64 8.520 -2.146 -4.605 1.00 0.00 H ATOM 938 HB2 ASP A 64 10.047 -3.974 -5.170 1.00 0.00 H ATOM 939 HB3 ASP A 64 10.752 -2.428 -5.630 1.00 0.00 H ATOM 940 N VAL A 65 7.676 -3.403 -2.637 1.00 0.00 N ATOM 941 CA VAL A 65 7.170 -4.187 -1.517 1.00 0.00 C ATOM 942 C VAL A 65 7.112 -5.678 -1.845 1.00 0.00 C ATOM 943 O VAL A 65 6.342 -6.423 -1.238 1.00 0.00 O ATOM 944 CB VAL A 65 5.772 -3.705 -1.078 1.00 0.00 C ATOM 945 CG1 VAL A 65 5.806 -2.228 -0.720 1.00 0.00 C ATOM 946 CG2 VAL A 65 4.738 -3.975 -2.164 1.00 0.00 C ATOM 947 H VAL A 65 7.045 -3.039 -3.293 1.00 0.00 H ATOM 948 HA VAL A 65 7.848 -4.043 -0.689 1.00 0.00 H ATOM 949 HB VAL A 65 5.486 -4.257 -0.192 1.00 0.00 H ATOM 950 HG11 VAL A 65 4.945 -1.733 -1.145 1.00 0.00 H ATOM 951 HG12 VAL A 65 6.708 -1.782 -1.112 1.00 0.00 H ATOM 952 HG13 VAL A 65 5.788 -2.117 0.355 1.00 0.00 H ATOM 953 HG21 VAL A 65 3.748 -3.856 -1.754 1.00 0.00 H ATOM 954 HG22 VAL A 65 4.857 -4.983 -2.532 1.00 0.00 H ATOM 955 HG23 VAL A 65 4.879 -3.276 -2.974 1.00 0.00 H ATOM 956 N ARG A 66 7.931 -6.110 -2.798 1.00 0.00 N ATOM 957 CA ARG A 66 7.968 -7.512 -3.188 1.00 0.00 C ATOM 958 C ARG A 66 8.537 -8.372 -2.061 1.00 0.00 C ATOM 959 O ARG A 66 8.292 -9.577 -2.004 1.00 0.00 O ATOM 960 CB ARG A 66 8.807 -7.691 -4.455 1.00 0.00 C ATOM 961 CG ARG A 66 8.277 -8.766 -5.389 1.00 0.00 C ATOM 962 CD ARG A 66 9.353 -9.247 -6.350 1.00 0.00 C ATOM 963 NE ARG A 66 10.502 -9.810 -5.646 1.00 0.00 N ATOM 964 CZ ARG A 66 11.661 -10.099 -6.232 1.00 0.00 C ATOM 965 NH1 ARG A 66 11.828 -9.881 -7.532 1.00 0.00 N ATOM 966 NH2 ARG A 66 12.657 -10.608 -5.518 1.00 0.00 N ATOM 967 H ARG A 66 8.526 -5.475 -3.245 1.00 0.00 H ATOM 968 HA ARG A 66 6.955 -7.828 -3.390 1.00 0.00 H ATOM 969 HB2 ARG A 66 8.830 -6.754 -4.993 1.00 0.00 H ATOM 970 HB3 ARG A 66 9.815 -7.957 -4.170 1.00 0.00 H ATOM 971 HG2 ARG A 66 7.931 -9.603 -4.801 1.00 0.00 H ATOM 972 HG3 ARG A 66 7.454 -8.359 -5.960 1.00 0.00 H ATOM 973 HD2 ARG A 66 8.930 -10.007 -6.991 1.00 0.00 H ATOM 974 HD3 ARG A 66 9.682 -8.413 -6.951 1.00 0.00 H ATOM 975 HE ARG A 66 10.407 -9.979 -4.686 1.00 0.00 H ATOM 976 HH11 ARG A 66 11.083 -9.499 -8.076 1.00 0.00 H ATOM 977 HH12 ARG A 66 12.702 -10.102 -7.967 1.00 0.00 H ATOM 978 HH21 ARG A 66 12.537 -10.772 -4.539 1.00 0.00 H ATOM 979 HH22 ARG A 66 13.528 -10.825 -5.959 1.00 0.00 H ATOM 980 N GLU A 67 9.296 -7.744 -1.167 1.00 0.00 N ATOM 981 CA GLU A 67 9.897 -8.451 -0.045 1.00 0.00 C ATOM 982 C GLU A 67 9.969 -7.559 1.192 1.00 0.00 C ATOM 983 O GLU A 67 10.988 -7.517 1.882 1.00 0.00 O ATOM 984 CB GLU A 67 11.298 -8.943 -0.416 1.00 0.00 C ATOM 985 CG GLU A 67 11.310 -9.927 -1.574 1.00 0.00 C ATOM 986 CD GLU A 67 12.608 -10.705 -1.663 1.00 0.00 C ATOM 987 OE1 GLU A 67 12.701 -11.779 -1.032 1.00 0.00 O ATOM 988 OE2 GLU A 67 13.531 -10.239 -2.364 1.00 0.00 O ATOM 989 H GLU A 67 9.457 -6.783 -1.264 1.00 0.00 H ATOM 990 HA GLU A 67 9.274 -9.304 0.179 1.00 0.00 H ATOM 991 HB2 GLU A 67 11.905 -8.093 -0.688 1.00 0.00 H ATOM 992 HB3 GLU A 67 11.737 -9.427 0.443 1.00 0.00 H ATOM 993 HG2 GLU A 67 10.498 -10.627 -1.444 1.00 0.00 H ATOM 994 HG3 GLU A 67 11.169 -9.382 -2.496 1.00 0.00 H ATOM 995 N VAL A 68 8.880 -6.848 1.473 1.00 0.00 N ATOM 996 CA VAL A 68 8.823 -5.963 2.632 1.00 0.00 C ATOM 997 C VAL A 68 7.741 -6.410 3.608 1.00 0.00 C ATOM 998 O VAL A 68 6.717 -6.962 3.206 1.00 0.00 O ATOM 999 CB VAL A 68 8.560 -4.500 2.218 1.00 0.00 C ATOM 1000 CG1 VAL A 68 9.611 -4.030 1.223 1.00 0.00 C ATOM 1001 CG2 VAL A 68 7.162 -4.344 1.640 1.00 0.00 C ATOM 1002 H VAL A 68 8.096 -6.924 0.889 1.00 0.00 H ATOM 1003 HA VAL A 68 9.781 -6.007 3.129 1.00 0.00 H ATOM 1004 HB VAL A 68 8.633 -3.881 3.100 1.00 0.00 H ATOM 1005 HG11 VAL A 68 10.596 -4.207 1.629 1.00 0.00 H ATOM 1006 HG12 VAL A 68 9.482 -2.974 1.035 1.00 0.00 H ATOM 1007 HG13 VAL A 68 9.500 -4.576 0.297 1.00 0.00 H ATOM 1008 HG21 VAL A 68 7.109 -3.431 1.065 1.00 0.00 H ATOM 1009 HG22 VAL A 68 6.441 -4.305 2.444 1.00 0.00 H ATOM 1010 HG23 VAL A 68 6.941 -5.186 1.000 1.00 0.00 H ATOM 1011 N THR A 69 7.974 -6.171 4.894 1.00 0.00 N ATOM 1012 CA THR A 69 7.019 -6.555 5.923 1.00 0.00 C ATOM 1013 C THR A 69 5.746 -5.726 5.807 1.00 0.00 C ATOM 1014 O THR A 69 5.774 -4.592 5.333 1.00 0.00 O ATOM 1015 CB THR A 69 7.630 -6.395 7.321 1.00 0.00 C ATOM 1016 OG1 THR A 69 7.335 -5.119 7.862 1.00 0.00 O ATOM 1017 CG2 THR A 69 9.136 -6.567 7.362 1.00 0.00 C ATOM 1018 H THR A 69 8.803 -5.727 5.156 1.00 0.00 H ATOM 1019 HA THR A 69 6.768 -7.592 5.769 1.00 0.00 H ATOM 1020 HB THR A 69 7.202 -7.143 7.967 1.00 0.00 H ATOM 1021 HG1 THR A 69 6.731 -5.217 8.603 1.00 0.00 H ATOM 1022 HG21 THR A 69 9.406 -7.179 8.210 1.00 0.00 H ATOM 1023 HG22 THR A 69 9.607 -5.599 7.454 1.00 0.00 H ATOM 1024 HG23 THR A 69 9.471 -7.044 6.453 1.00 0.00 H ATOM 1025 N HIS A 70 4.631 -6.302 6.242 1.00 0.00 N ATOM 1026 CA HIS A 70 3.346 -5.612 6.186 1.00 0.00 C ATOM 1027 C HIS A 70 3.464 -4.214 6.779 1.00 0.00 C ATOM 1028 O HIS A 70 2.816 -3.274 6.317 1.00 0.00 O ATOM 1029 CB HIS A 70 2.279 -6.420 6.931 1.00 0.00 C ATOM 1030 CG HIS A 70 1.000 -5.675 7.160 1.00 0.00 C ATOM 1031 ND1 HIS A 70 0.126 -5.977 8.185 1.00 0.00 N ATOM 1032 CD2 HIS A 70 0.449 -4.632 6.496 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -0.905 -5.154 8.140 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -0.734 -4.329 7.126 1.00 0.00 N ATOM 1035 H HIS A 70 4.671 -7.211 6.608 1.00 0.00 H ATOM 1036 HA HIS A 70 3.063 -5.524 5.150 1.00 0.00 H ATOM 1037 HB2 HIS A 70 2.047 -7.304 6.359 1.00 0.00 H ATOM 1038 HB3 HIS A 70 2.671 -6.712 7.893 1.00 0.00 H ATOM 1039 HD1 HIS A 70 0.245 -6.693 8.846 1.00 0.00 H ATOM 1040 HD2 HIS A 70 0.862 -4.132 5.632 1.00 0.00 H ATOM 1041 HE1 HIS A 70 -1.746 -5.157 8.819 1.00 0.00 H ATOM 1042 HE2 HIS A 70 -1.393 -3.672 6.813 1.00 0.00 H ATOM 1043 N SER A 71 4.309 -4.083 7.792 1.00 0.00 N ATOM 1044 CA SER A 71 4.528 -2.797 8.432 1.00 0.00 C ATOM 1045 C SER A 71 5.317 -1.897 7.502 1.00 0.00 C ATOM 1046 O SER A 71 5.106 -0.690 7.473 1.00 0.00 O ATOM 1047 CB SER A 71 5.264 -2.968 9.763 1.00 0.00 C ATOM 1048 OG SER A 71 4.586 -3.884 10.606 1.00 0.00 O ATOM 1049 H SER A 71 4.809 -4.864 8.104 1.00 0.00 H ATOM 1050 HA SER A 71 3.559 -2.345 8.608 1.00 0.00 H ATOM 1051 HB2 SER A 71 6.260 -3.341 9.575 1.00 0.00 H ATOM 1052 HB3 SER A 71 5.324 -2.014 10.262 1.00 0.00 H ATOM 1053 HG SER A 71 4.318 -4.653 10.096 1.00 0.00 H ATOM 1054 N ALA A 72 6.211 -2.493 6.722 1.00 0.00 N ATOM 1055 CA ALA A 72 6.998 -1.731 5.770 1.00 0.00 C ATOM 1056 C ALA A 72 6.087 -1.218 4.664 1.00 0.00 C ATOM 1057 O ALA A 72 6.201 -0.076 4.219 1.00 0.00 O ATOM 1058 CB ALA A 72 8.124 -2.570 5.201 1.00 0.00 C ATOM 1059 H ALA A 72 6.325 -3.466 6.775 1.00 0.00 H ATOM 1060 HA ALA A 72 7.429 -0.892 6.293 1.00 0.00 H ATOM 1061 HB1 ALA A 72 7.740 -3.531 4.899 1.00 0.00 H ATOM 1062 HB2 ALA A 72 8.885 -2.704 5.956 1.00 0.00 H ATOM 1063 HB3 ALA A 72 8.548 -2.065 4.347 1.00 0.00 H ATOM 1064 N ALA A 73 5.150 -2.063 4.247 1.00 0.00 N ATOM 1065 CA ALA A 73 4.188 -1.685 3.232 1.00 0.00 C ATOM 1066 C ALA A 73 3.320 -0.562 3.761 1.00 0.00 C ATOM 1067 O ALA A 73 3.101 0.453 3.097 1.00 0.00 O ATOM 1068 CB ALA A 73 3.332 -2.873 2.869 1.00 0.00 C ATOM 1069 H ALA A 73 5.089 -2.953 4.653 1.00 0.00 H ATOM 1070 HA ALA A 73 4.718 -1.354 2.353 1.00 0.00 H ATOM 1071 HB1 ALA A 73 3.766 -3.764 3.292 1.00 0.00 H ATOM 1072 HB2 ALA A 73 3.285 -2.964 1.796 1.00 0.00 H ATOM 1073 HB3 ALA A 73 2.337 -2.734 3.264 1.00 0.00 H ATOM 1074 N VAL A 74 2.846 -0.752 4.986 1.00 0.00 N ATOM 1075 CA VAL A 74 2.019 0.239 5.642 1.00 0.00 C ATOM 1076 C VAL A 74 2.791 1.531 5.767 1.00 0.00 C ATOM 1077 O VAL A 74 2.323 2.598 5.365 1.00 0.00 O ATOM 1078 CB VAL A 74 1.564 -0.239 7.037 1.00 0.00 C ATOM 1079 CG1 VAL A 74 0.764 0.844 7.748 1.00 0.00 C ATOM 1080 CG2 VAL A 74 0.749 -1.519 6.920 1.00 0.00 C ATOM 1081 H VAL A 74 3.074 -1.576 5.463 1.00 0.00 H ATOM 1082 HA VAL A 74 1.157 0.408 5.035 1.00 0.00 H ATOM 1083 HB VAL A 74 2.444 -0.454 7.627 1.00 0.00 H ATOM 1084 HG11 VAL A 74 -0.093 1.111 7.148 1.00 0.00 H ATOM 1085 HG12 VAL A 74 1.387 1.716 7.892 1.00 0.00 H ATOM 1086 HG13 VAL A 74 0.432 0.475 8.707 1.00 0.00 H ATOM 1087 HG21 VAL A 74 -0.303 -1.278 6.941 1.00 0.00 H ATOM 1088 HG22 VAL A 74 0.985 -2.172 7.747 1.00 0.00 H ATOM 1089 HG23 VAL A 74 0.987 -2.013 5.990 1.00 0.00 H ATOM 1090 N GLU A 75 3.997 1.413 6.293 1.00 0.00 N ATOM 1091 CA GLU A 75 4.871 2.550 6.451 1.00 0.00 C ATOM 1092 C GLU A 75 5.108 3.206 5.096 1.00 0.00 C ATOM 1093 O GLU A 75 5.221 4.424 5.002 1.00 0.00 O ATOM 1094 CB GLU A 75 6.201 2.109 7.082 1.00 0.00 C ATOM 1095 CG GLU A 75 7.275 1.727 6.077 1.00 0.00 C ATOM 1096 CD GLU A 75 8.673 1.838 6.646 1.00 0.00 C ATOM 1097 OE1 GLU A 75 8.999 2.897 7.223 1.00 0.00 O ATOM 1098 OE2 GLU A 75 9.447 0.865 6.515 1.00 0.00 O ATOM 1099 H GLU A 75 4.311 0.529 6.560 1.00 0.00 H ATOM 1100 HA GLU A 75 4.382 3.256 7.110 1.00 0.00 H ATOM 1101 HB2 GLU A 75 6.582 2.911 7.689 1.00 0.00 H ATOM 1102 HB3 GLU A 75 6.016 1.251 7.712 1.00 0.00 H ATOM 1103 HG2 GLU A 75 7.106 0.713 5.771 1.00 0.00 H ATOM 1104 HG3 GLU A 75 7.197 2.376 5.218 1.00 0.00 H ATOM 1105 N ALA A 76 5.172 2.385 4.039 1.00 0.00 N ATOM 1106 CA ALA A 76 5.390 2.910 2.693 1.00 0.00 C ATOM 1107 C ALA A 76 4.340 3.950 2.360 1.00 0.00 C ATOM 1108 O ALA A 76 4.655 5.072 1.966 1.00 0.00 O ATOM 1109 CB ALA A 76 5.366 1.791 1.666 1.00 0.00 C ATOM 1110 H ALA A 76 5.062 1.410 4.165 1.00 0.00 H ATOM 1111 HA ALA A 76 6.364 3.374 2.669 1.00 0.00 H ATOM 1112 HB1 ALA A 76 5.061 0.872 2.142 1.00 0.00 H ATOM 1113 HB2 ALA A 76 6.352 1.670 1.246 1.00 0.00 H ATOM 1114 HB3 ALA A 76 4.667 2.040 0.879 1.00 0.00 H ATOM 1115 N LEU A 77 3.087 3.570 2.547 1.00 0.00 N ATOM 1116 CA LEU A 77 1.973 4.466 2.294 1.00 0.00 C ATOM 1117 C LEU A 77 2.143 5.739 3.122 1.00 0.00 C ATOM 1118 O LEU A 77 1.825 6.840 2.670 1.00 0.00 O ATOM 1119 CB LEU A 77 0.653 3.771 2.639 1.00 0.00 C ATOM 1120 CG LEU A 77 0.570 2.289 2.257 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -0.855 1.785 2.410 1.00 0.00 C ATOM 1122 CD2 LEU A 77 1.062 2.056 0.832 1.00 0.00 C ATOM 1123 H LEU A 77 2.911 2.664 2.879 1.00 0.00 H ATOM 1124 HA LEU A 77 1.976 4.722 1.243 1.00 0.00 H ATOM 1125 HB2 LEU A 77 0.500 3.851 3.707 1.00 0.00 H ATOM 1126 HB3 LEU A 77 -0.147 4.293 2.139 1.00 0.00 H ATOM 1127 HG LEU A 77 1.199 1.717 2.924 1.00 0.00 H ATOM 1128 HD11 LEU A 77 -1.127 1.791 3.456 1.00 0.00 H ATOM 1129 HD12 LEU A 77 -0.924 0.778 2.026 1.00 0.00 H ATOM 1130 HD13 LEU A 77 -1.525 2.429 1.861 1.00 0.00 H ATOM 1131 HD21 LEU A 77 1.645 2.901 0.505 1.00 0.00 H ATOM 1132 HD22 LEU A 77 0.214 1.927 0.175 1.00 0.00 H ATOM 1133 HD23 LEU A 77 1.674 1.165 0.805 1.00 0.00 H ATOM 1134 N LYS A 78 2.665 5.568 4.335 1.00 0.00 N ATOM 1135 CA LYS A 78 2.908 6.693 5.245 1.00 0.00 C ATOM 1136 C LYS A 78 4.162 7.470 4.851 1.00 0.00 C ATOM 1137 O LYS A 78 4.296 8.652 5.169 1.00 0.00 O ATOM 1138 CB LYS A 78 3.066 6.219 6.695 1.00 0.00 C ATOM 1139 CG LYS A 78 2.548 4.820 6.950 1.00 0.00 C ATOM 1140 CD LYS A 78 1.053 4.743 6.741 1.00 0.00 C ATOM 1141 CE LYS A 78 0.330 4.942 8.053 1.00 0.00 C ATOM 1142 NZ LYS A 78 -1.150 4.899 7.892 1.00 0.00 N ATOM 1143 H LYS A 78 2.905 4.660 4.619 1.00 0.00 H ATOM 1144 HA LYS A 78 2.054 7.353 5.188 1.00 0.00 H ATOM 1145 HB2 LYS A 78 4.112 6.242 6.958 1.00 0.00 H ATOM 1146 HB3 LYS A 78 2.528 6.899 7.342 1.00 0.00 H ATOM 1147 HG2 LYS A 78 3.035 4.143 6.273 1.00 0.00 H ATOM 1148 HG3 LYS A 78 2.779 4.541 7.968 1.00 0.00 H ATOM 1149 HD2 LYS A 78 0.751 5.517 6.049 1.00 0.00 H ATOM 1150 HD3 LYS A 78 0.799 3.774 6.341 1.00 0.00 H ATOM 1151 HE2 LYS A 78 0.636 4.161 8.730 1.00 0.00 H ATOM 1152 HE3 LYS A 78 0.617 5.901 8.456 1.00 0.00 H ATOM 1153 HZ1 LYS A 78 -1.507 3.947 8.113 1.00 0.00 H ATOM 1154 HZ2 LYS A 78 -1.410 5.135 6.913 1.00 0.00 H ATOM 1155 HZ3 LYS A 78 -1.598 5.585 8.533 1.00 0.00 H ATOM 1156 N GLU A 79 5.088 6.794 4.176 1.00 0.00 N ATOM 1157 CA GLU A 79 6.343 7.421 3.764 1.00 0.00 C ATOM 1158 C GLU A 79 6.269 7.912 2.330 1.00 0.00 C ATOM 1159 O GLU A 79 7.179 8.584 1.846 1.00 0.00 O ATOM 1160 CB GLU A 79 7.505 6.441 3.914 1.00 0.00 C ATOM 1161 CG GLU A 79 7.522 5.724 5.250 1.00 0.00 C ATOM 1162 CD GLU A 79 8.792 5.982 6.039 1.00 0.00 C ATOM 1163 OE1 GLU A 79 9.889 5.735 5.494 1.00 0.00 O ATOM 1164 OE2 GLU A 79 8.689 6.427 7.201 1.00 0.00 O ATOM 1165 H GLU A 79 4.929 5.850 3.955 1.00 0.00 H ATOM 1166 HA GLU A 79 6.515 8.269 4.411 1.00 0.00 H ATOM 1167 HB2 GLU A 79 7.439 5.700 3.132 1.00 0.00 H ATOM 1168 HB3 GLU A 79 8.434 6.983 3.807 1.00 0.00 H ATOM 1169 HG2 GLU A 79 6.678 6.064 5.833 1.00 0.00 H ATOM 1170 HG3 GLU A 79 7.431 4.665 5.073 1.00 0.00 H ATOM 1171 N ALA A 80 5.180 7.579 1.655 1.00 0.00 N ATOM 1172 CA ALA A 80 4.986 7.989 0.285 1.00 0.00 C ATOM 1173 C ALA A 80 5.044 9.514 0.151 1.00 0.00 C ATOM 1174 O ALA A 80 5.227 10.043 -0.946 1.00 0.00 O ATOM 1175 CB ALA A 80 3.662 7.449 -0.201 1.00 0.00 C ATOM 1176 H ALA A 80 4.481 7.045 2.092 1.00 0.00 H ATOM 1177 HA ALA A 80 5.771 7.552 -0.313 1.00 0.00 H ATOM 1178 HB1 ALA A 80 2.992 8.267 -0.391 1.00 0.00 H ATOM 1179 HB2 ALA A 80 3.240 6.803 0.554 1.00 0.00 H ATOM 1180 HB3 ALA A 80 3.816 6.883 -1.106 1.00 0.00 H ATOM 1181 N GLY A 81 4.888 10.215 1.275 1.00 0.00 N ATOM 1182 CA GLY A 81 4.926 11.665 1.263 1.00 0.00 C ATOM 1183 C GLY A 81 3.540 12.270 1.326 1.00 0.00 C ATOM 1184 O GLY A 81 2.927 12.332 2.392 1.00 0.00 O ATOM 1185 H GLY A 81 4.744 9.742 2.121 1.00 0.00 H ATOM 1186 HA2 GLY A 81 5.497 12.008 2.114 1.00 0.00 H ATOM 1187 HA3 GLY A 81 5.412 11.995 0.358 1.00 0.00 H ATOM 1188 N SER A 82 3.039 12.698 0.175 1.00 0.00 N ATOM 1189 CA SER A 82 1.713 13.279 0.085 1.00 0.00 C ATOM 1190 C SER A 82 0.953 12.607 -1.049 1.00 0.00 C ATOM 1191 O SER A 82 0.326 11.571 -0.849 1.00 0.00 O ATOM 1192 CB SER A 82 1.800 14.793 -0.132 1.00 0.00 C ATOM 1193 OG SER A 82 2.229 15.453 1.045 1.00 0.00 O ATOM 1194 H SER A 82 3.567 12.607 -0.642 1.00 0.00 H ATOM 1195 HA SER A 82 1.200 13.084 1.013 1.00 0.00 H ATOM 1196 HB2 SER A 82 2.505 15.000 -0.922 1.00 0.00 H ATOM 1197 HB3 SER A 82 0.827 15.170 -0.409 1.00 0.00 H ATOM 1198 HG SER A 82 2.730 16.237 0.808 1.00 0.00 H ATOM 1199 N ILE A 83 1.039 13.170 -2.245 1.00 0.00 N ATOM 1200 CA ILE A 83 0.380 12.593 -3.402 1.00 0.00 C ATOM 1201 C ILE A 83 1.293 11.561 -4.046 1.00 0.00 C ATOM 1202 O ILE A 83 2.078 11.873 -4.942 1.00 0.00 O ATOM 1203 CB ILE A 83 -0.018 13.679 -4.413 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -0.735 13.061 -5.610 1.00 0.00 C ATOM 1205 CG2 ILE A 83 1.198 14.473 -4.860 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -1.900 12.189 -5.217 1.00 0.00 C ATOM 1207 H ILE A 83 1.577 13.976 -2.358 1.00 0.00 H ATOM 1208 HA ILE A 83 -0.515 12.101 -3.063 1.00 0.00 H ATOM 1209 HB ILE A 83 -0.696 14.355 -3.909 1.00 0.00 H ATOM 1210 HG12 ILE A 83 -1.110 13.850 -6.246 1.00 0.00 H ATOM 1211 HG13 ILE A 83 -0.038 12.454 -6.166 1.00 0.00 H ATOM 1212 HG21 ILE A 83 1.014 15.526 -4.713 1.00 0.00 H ATOM 1213 HG22 ILE A 83 1.389 14.281 -5.905 1.00 0.00 H ATOM 1214 HG23 ILE A 83 2.057 14.172 -4.276 1.00 0.00 H ATOM 1215 HD11 ILE A 83 -2.551 12.052 -6.064 1.00 0.00 H ATOM 1216 HD12 ILE A 83 -2.448 12.664 -4.414 1.00 0.00 H ATOM 1217 HD13 ILE A 83 -1.532 11.234 -4.883 1.00 0.00 H ATOM 1218 N VAL A 84 1.213 10.336 -3.535 1.00 0.00 N ATOM 1219 CA VAL A 84 2.061 9.249 -4.002 1.00 0.00 C ATOM 1220 C VAL A 84 1.357 8.294 -4.958 1.00 0.00 C ATOM 1221 O VAL A 84 0.214 7.902 -4.740 1.00 0.00 O ATOM 1222 CB VAL A 84 2.595 8.438 -2.809 1.00 0.00 C ATOM 1223 CG1 VAL A 84 1.460 7.795 -2.016 1.00 0.00 C ATOM 1224 CG2 VAL A 84 3.600 7.397 -3.285 1.00 0.00 C ATOM 1225 H VAL A 84 0.592 10.170 -2.797 1.00 0.00 H ATOM 1226 HA VAL A 84 2.908 9.684 -4.507 1.00 0.00 H ATOM 1227 HB VAL A 84 3.101 9.119 -2.151 1.00 0.00 H ATOM 1228 HG11 VAL A 84 0.591 7.683 -2.641 1.00 0.00 H ATOM 1229 HG12 VAL A 84 1.215 8.422 -1.168 1.00 0.00 H ATOM 1230 HG13 VAL A 84 1.776 6.824 -1.659 1.00 0.00 H ATOM 1231 HG21 VAL A 84 3.271 6.413 -2.983 1.00 0.00 H ATOM 1232 HG22 VAL A 84 4.564 7.604 -2.845 1.00 0.00 H ATOM 1233 HG23 VAL A 84 3.680 7.434 -4.362 1.00 0.00 H ATOM 1234 N ARG A 85 2.078 7.888 -5.999 1.00 0.00 N ATOM 1235 CA ARG A 85 1.551 6.940 -6.968 1.00 0.00 C ATOM 1236 C ARG A 85 1.861 5.525 -6.498 1.00 0.00 C ATOM 1237 O ARG A 85 2.997 5.061 -6.599 1.00 0.00 O ATOM 1238 CB ARG A 85 2.164 7.187 -8.347 1.00 0.00 C ATOM 1239 CG ARG A 85 1.372 8.169 -9.197 1.00 0.00 C ATOM 1240 CD ARG A 85 1.109 7.617 -10.590 1.00 0.00 C ATOM 1241 NE ARG A 85 0.637 8.652 -11.507 1.00 0.00 N ATOM 1242 CZ ARG A 85 0.000 8.398 -12.649 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -0.239 7.145 -13.019 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -0.397 9.398 -13.424 1.00 0.00 N ATOM 1245 H ARG A 85 2.997 8.212 -6.098 1.00 0.00 H ATOM 1246 HA ARG A 85 0.481 7.069 -7.020 1.00 0.00 H ATOM 1247 HB2 ARG A 85 3.163 7.579 -8.221 1.00 0.00 H ATOM 1248 HB3 ARG A 85 2.220 6.247 -8.875 1.00 0.00 H ATOM 1249 HG2 ARG A 85 0.427 8.366 -8.715 1.00 0.00 H ATOM 1250 HG3 ARG A 85 1.934 9.088 -9.283 1.00 0.00 H ATOM 1251 HD2 ARG A 85 2.025 7.199 -10.978 1.00 0.00 H ATOM 1252 HD3 ARG A 85 0.360 6.843 -10.520 1.00 0.00 H ATOM 1253 HE ARG A 85 0.800 9.586 -11.260 1.00 0.00 H ATOM 1254 HH11 ARG A 85 0.058 6.386 -12.439 1.00 0.00 H ATOM 1255 HH12 ARG A 85 -0.716 6.961 -13.877 1.00 0.00 H ATOM 1256 HH21 ARG A 85 -0.220 10.344 -13.150 1.00 0.00 H ATOM 1257 HH22 ARG A 85 -0.874 9.207 -14.281 1.00 0.00 H ATOM 1258 N LEU A 86 0.851 4.853 -5.963 1.00 0.00 N ATOM 1259 CA LEU A 86 1.021 3.502 -5.451 1.00 0.00 C ATOM 1260 C LEU A 86 0.699 2.454 -6.508 1.00 0.00 C ATOM 1261 O LEU A 86 -0.282 2.574 -7.236 1.00 0.00 O ATOM 1262 CB LEU A 86 0.130 3.285 -4.227 1.00 0.00 C ATOM 1263 CG LEU A 86 0.464 4.152 -3.010 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -0.137 3.557 -1.753 1.00 0.00 C ATOM 1265 CD2 LEU A 86 1.967 4.315 -2.851 1.00 0.00 C ATOM 1266 H LEU A 86 -0.025 5.282 -5.893 1.00 0.00 H ATOM 1267 HA LEU A 86 2.051 3.389 -5.152 1.00 0.00 H ATOM 1268 HB2 LEU A 86 -0.890 3.489 -4.517 1.00 0.00 H ATOM 1269 HB3 LEU A 86 0.203 2.250 -3.935 1.00 0.00 H ATOM 1270 HG LEU A 86 0.031 5.131 -3.147 1.00 0.00 H ATOM 1271 HD11 LEU A 86 -1.091 4.021 -1.558 1.00 0.00 H ATOM 1272 HD12 LEU A 86 0.526 3.733 -0.918 1.00 0.00 H ATOM 1273 HD13 LEU A 86 -0.275 2.493 -1.886 1.00 0.00 H ATOM 1274 HD21 LEU A 86 2.174 4.920 -1.983 1.00 0.00 H ATOM 1275 HD22 LEU A 86 2.372 4.795 -3.730 1.00 0.00 H ATOM 1276 HD23 LEU A 86 2.421 3.343 -2.728 1.00 0.00 H ATOM 1277 N TYR A 87 1.525 1.417 -6.566 1.00 0.00 N ATOM 1278 CA TYR A 87 1.323 0.335 -7.515 1.00 0.00 C ATOM 1279 C TYR A 87 0.706 -0.864 -6.809 1.00 0.00 C ATOM 1280 O TYR A 87 1.144 -1.247 -5.725 1.00 0.00 O ATOM 1281 CB TYR A 87 2.651 -0.061 -8.166 1.00 0.00 C ATOM 1282 CG TYR A 87 2.555 -0.266 -9.662 1.00 0.00 C ATOM 1283 CD1 TYR A 87 1.863 0.633 -10.462 1.00 0.00 C ATOM 1284 CD2 TYR A 87 3.155 -1.361 -10.271 1.00 0.00 C ATOM 1285 CE1 TYR A 87 1.773 0.449 -11.830 1.00 0.00 C ATOM 1286 CE2 TYR A 87 3.070 -1.552 -11.637 1.00 0.00 C ATOM 1287 CZ TYR A 87 2.378 -0.644 -12.410 1.00 0.00 C ATOM 1288 OH TYR A 87 2.291 -0.833 -13.772 1.00 0.00 O ATOM 1289 H TYR A 87 2.282 1.374 -5.945 1.00 0.00 H ATOM 1290 HA TYR A 87 0.642 0.682 -8.279 1.00 0.00 H ATOM 1291 HB2 TYR A 87 3.378 0.717 -7.985 1.00 0.00 H ATOM 1292 HB3 TYR A 87 3.001 -0.983 -7.726 1.00 0.00 H ATOM 1293 HD1 TYR A 87 1.391 1.489 -10.004 1.00 0.00 H ATOM 1294 HD2 TYR A 87 3.696 -2.070 -9.662 1.00 0.00 H ATOM 1295 HE1 TYR A 87 1.231 1.160 -12.436 1.00 0.00 H ATOM 1296 HE2 TYR A 87 3.543 -2.409 -12.092 1.00 0.00 H ATOM 1297 HH TYR A 87 3.111 -0.552 -14.187 1.00 0.00 H ATOM 1298 N VAL A 88 -0.322 -1.444 -7.415 1.00 0.00 N ATOM 1299 CA VAL A 88 -1.005 -2.591 -6.829 1.00 0.00 C ATOM 1300 C VAL A 88 -1.360 -3.624 -7.895 1.00 0.00 C ATOM 1301 O VAL A 88 -1.281 -3.345 -9.090 1.00 0.00 O ATOM 1302 CB VAL A 88 -2.289 -2.161 -6.101 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -1.954 -1.531 -4.757 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -3.097 -1.201 -6.962 1.00 0.00 C ATOM 1305 H VAL A 88 -0.636 -1.086 -8.271 1.00 0.00 H ATOM 1306 HA VAL A 88 -0.338 -3.040 -6.102 1.00 0.00 H ATOM 1307 HB VAL A 88 -2.887 -3.042 -5.921 1.00 0.00 H ATOM 1308 HG11 VAL A 88 -1.593 -2.292 -4.082 1.00 0.00 H ATOM 1309 HG12 VAL A 88 -2.842 -1.076 -4.343 1.00 0.00 H ATOM 1310 HG13 VAL A 88 -1.193 -0.778 -4.892 1.00 0.00 H ATOM 1311 HG21 VAL A 88 -3.517 -1.737 -7.800 1.00 0.00 H ATOM 1312 HG22 VAL A 88 -2.452 -0.415 -7.326 1.00 0.00 H ATOM 1313 HG23 VAL A 88 -3.892 -0.772 -6.373 1.00 0.00 H ATOM 1314 N MET A 89 -1.758 -4.815 -7.454 1.00 0.00 N ATOM 1315 CA MET A 89 -2.133 -5.884 -8.375 1.00 0.00 C ATOM 1316 C MET A 89 -3.650 -6.028 -8.445 1.00 0.00 C ATOM 1317 O MET A 89 -4.356 -5.732 -7.482 1.00 0.00 O ATOM 1318 CB MET A 89 -1.507 -7.212 -7.940 1.00 0.00 C ATOM 1319 CG MET A 89 0.007 -7.240 -8.052 1.00 0.00 C ATOM 1320 SD MET A 89 0.712 -8.842 -7.615 1.00 0.00 S ATOM 1321 CE MET A 89 0.075 -9.870 -8.935 1.00 0.00 C ATOM 1322 H MET A 89 -1.806 -4.977 -6.491 1.00 0.00 H ATOM 1323 HA MET A 89 -1.762 -5.624 -9.356 1.00 0.00 H ATOM 1324 HB2 MET A 89 -1.775 -7.402 -6.912 1.00 0.00 H ATOM 1325 HB3 MET A 89 -1.906 -8.002 -8.558 1.00 0.00 H ATOM 1326 HG2 MET A 89 0.285 -7.009 -9.070 1.00 0.00 H ATOM 1327 HG3 MET A 89 0.416 -6.491 -7.391 1.00 0.00 H ATOM 1328 HE1 MET A 89 -0.781 -9.390 -9.384 1.00 0.00 H ATOM 1329 HE2 MET A 89 -0.219 -10.830 -8.536 1.00 0.00 H ATOM 1330 HE3 MET A 89 0.842 -10.011 -9.683 1.00 0.00 H ATOM 1331 N ARG A 90 -4.147 -6.486 -9.591 1.00 0.00 N ATOM 1332 CA ARG A 90 -5.582 -6.668 -9.780 1.00 0.00 C ATOM 1333 C ARG A 90 -5.876 -7.943 -10.564 1.00 0.00 C ATOM 1334 O ARG A 90 -5.503 -8.066 -11.730 1.00 0.00 O ATOM 1335 CB ARG A 90 -6.180 -5.457 -10.500 1.00 0.00 C ATOM 1336 CG ARG A 90 -7.393 -4.870 -9.797 1.00 0.00 C ATOM 1337 CD ARG A 90 -8.076 -3.816 -10.652 1.00 0.00 C ATOM 1338 NE ARG A 90 -8.948 -4.413 -11.662 1.00 0.00 N ATOM 1339 CZ ARG A 90 -9.772 -3.712 -12.438 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -9.841 -2.391 -12.322 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -10.529 -4.332 -13.332 1.00 0.00 N ATOM 1342 H ARG A 90 -3.536 -6.707 -10.325 1.00 0.00 H ATOM 1343 HA ARG A 90 -6.033 -6.751 -8.803 1.00 0.00 H ATOM 1344 HB2 ARG A 90 -5.425 -4.687 -10.573 1.00 0.00 H ATOM 1345 HB3 ARG A 90 -6.477 -5.752 -11.495 1.00 0.00 H ATOM 1346 HG2 ARG A 90 -8.096 -5.662 -9.590 1.00 0.00 H ATOM 1347 HG3 ARG A 90 -7.074 -4.416 -8.870 1.00 0.00 H ATOM 1348 HD2 ARG A 90 -8.668 -3.179 -10.012 1.00 0.00 H ATOM 1349 HD3 ARG A 90 -7.319 -3.225 -11.148 1.00 0.00 H ATOM 1350 HE ARG A 90 -8.916 -5.386 -11.769 1.00 0.00 H ATOM 1351 HH11 ARG A 90 -9.273 -1.917 -11.650 1.00 0.00 H ATOM 1352 HH12 ARG A 90 -10.462 -1.870 -12.907 1.00 0.00 H ATOM 1353 HH21 ARG A 90 -10.481 -5.327 -13.424 1.00 0.00 H ATOM 1354 HH22 ARG A 90 -11.149 -3.806 -13.915 1.00 0.00 H ATOM 1355 N ARG A 91 -6.547 -8.890 -9.917 1.00 0.00 N ATOM 1356 CA ARG A 91 -6.892 -10.154 -10.554 1.00 0.00 C ATOM 1357 C ARG A 91 -8.348 -10.158 -11.009 1.00 0.00 C ATOM 1358 O ARG A 91 -8.645 -10.806 -12.035 1.00 0.00 O ATOM 1359 CB ARG A 91 -6.639 -11.317 -9.597 1.00 0.00 C ATOM 1360 CG ARG A 91 -7.554 -11.313 -8.387 1.00 0.00 C ATOM 1361 CD ARG A 91 -6.800 -10.943 -7.120 1.00 0.00 C ATOM 1362 NE ARG A 91 -7.409 -11.534 -5.929 1.00 0.00 N ATOM 1363 CZ ARG A 91 -6.779 -11.665 -4.763 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -5.526 -11.248 -4.625 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -7.406 -12.214 -3.730 1.00 0.00 N ATOM 1366 OXT ARG A 91 -9.179 -9.514 -10.335 1.00 0.00 O ATOM 1367 H ARG A 91 -6.818 -8.733 -8.988 1.00 0.00 H ATOM 1368 HA ARG A 91 -6.259 -10.271 -11.417 1.00 0.00 H ATOM 1369 HB2 ARG A 91 -6.786 -12.246 -10.130 1.00 0.00 H ATOM 1370 HB3 ARG A 91 -5.616 -11.269 -9.251 1.00 0.00 H ATOM 1371 HG2 ARG A 91 -8.341 -10.593 -8.548 1.00 0.00 H ATOM 1372 HG3 ARG A 91 -7.980 -12.298 -8.269 1.00 0.00 H ATOM 1373 HD2 ARG A 91 -5.784 -11.296 -7.205 1.00 0.00 H ATOM 1374 HD3 ARG A 91 -6.800 -9.869 -7.018 1.00 0.00 H ATOM 1375 HE ARG A 91 -8.333 -11.850 -6.001 1.00 0.00 H ATOM 1376 HH11 ARG A 91 -5.049 -10.833 -5.399 1.00 0.00 H ATOM 1377 HH12 ARG A 91 -5.061 -11.349 -3.747 1.00 0.00 H ATOM 1378 HH21 ARG A 91 -8.350 -12.529 -3.828 1.00 0.00 H ATOM 1379 HH22 ARG A 91 -6.933 -12.314 -2.855 1.00 0.00 H