ATOM 1 N GLY A 98 22.787 20.748 -13.792 1.00 0.00 N ATOM 2 CA GLY A 98 22.530 19.351 -13.493 1.00 0.00 C ATOM 3 C GLY A 98 21.329 19.163 -12.587 1.00 0.00 C ATOM 4 O GLY A 98 21.476 19.015 -11.374 1.00 0.00 O ATOM 5 H1 GLY A 98 22.394 21.447 -13.229 1.00 0.00 H ATOM 6 HA2 GLY A 98 22.356 18.822 -14.419 1.00 0.00 H ATOM 7 HA3 GLY A 98 23.400 18.932 -13.010 1.00 0.00 H ATOM 8 N SER A 99 20.138 19.170 -13.177 1.00 0.00 N ATOM 9 CA SER A 99 18.907 19.004 -12.414 1.00 0.00 C ATOM 10 C SER A 99 18.463 17.544 -12.409 1.00 0.00 C ATOM 11 O SER A 99 18.553 16.853 -13.423 1.00 0.00 O ATOM 12 CB SER A 99 17.799 19.884 -12.996 1.00 0.00 C ATOM 13 OG SER A 99 18.230 21.227 -13.128 1.00 0.00 O ATOM 14 H SER A 99 20.087 19.292 -14.148 1.00 0.00 H ATOM 15 HA SER A 99 19.102 19.312 -11.398 1.00 0.00 H ATOM 16 HB2 SER A 99 17.520 19.511 -13.970 1.00 0.00 H ATOM 17 HB3 SER A 99 16.940 19.857 -12.341 1.00 0.00 H ATOM 18 HG SER A 99 18.751 21.319 -13.929 1.00 0.00 H ATOM 19 N SER A 100 17.982 17.082 -11.259 1.00 0.00 N ATOM 20 CA SER A 100 17.527 15.704 -11.119 1.00 0.00 C ATOM 21 C SER A 100 16.085 15.656 -10.623 1.00 0.00 C ATOM 22 O SER A 100 15.616 16.574 -9.953 1.00 0.00 O ATOM 23 CB SER A 100 18.436 14.940 -10.154 1.00 0.00 C ATOM 24 OG SER A 100 18.300 15.428 -8.831 1.00 0.00 O ATOM 25 H SER A 100 17.935 17.683 -10.485 1.00 0.00 H ATOM 26 HA SER A 100 17.577 15.238 -12.092 1.00 0.00 H ATOM 27 HB2 SER A 100 18.173 13.893 -10.168 1.00 0.00 H ATOM 28 HB3 SER A 100 19.465 15.057 -10.464 1.00 0.00 H ATOM 29 HG SER A 100 17.376 15.394 -8.571 1.00 0.00 H ATOM 30 N GLY A 101 15.387 14.575 -10.958 1.00 0.00 N ATOM 31 CA GLY A 101 14.005 14.425 -10.540 1.00 0.00 C ATOM 32 C GLY A 101 13.768 13.141 -9.771 1.00 0.00 C ATOM 33 O GLY A 101 13.306 12.149 -10.334 1.00 0.00 O ATOM 34 H GLY A 101 15.813 13.874 -11.494 1.00 0.00 H ATOM 35 HA2 GLY A 101 13.738 15.263 -9.913 1.00 0.00 H ATOM 36 HA3 GLY A 101 13.373 14.429 -11.416 1.00 0.00 H ATOM 37 N SER A 102 14.087 13.158 -8.481 1.00 0.00 N ATOM 38 CA SER A 102 13.911 11.983 -7.634 1.00 0.00 C ATOM 39 C SER A 102 12.676 12.130 -6.751 1.00 0.00 C ATOM 40 O SER A 102 11.764 11.305 -6.798 1.00 0.00 O ATOM 41 CB SER A 102 15.151 11.765 -6.765 1.00 0.00 C ATOM 42 OG SER A 102 15.054 10.555 -6.033 1.00 0.00 O ATOM 43 H SER A 102 14.452 13.979 -8.089 1.00 0.00 H ATOM 44 HA SER A 102 13.779 11.127 -8.279 1.00 0.00 H ATOM 45 HB2 SER A 102 16.026 11.721 -7.395 1.00 0.00 H ATOM 46 HB3 SER A 102 15.249 12.586 -6.070 1.00 0.00 H ATOM 47 HG SER A 102 15.134 9.810 -6.633 1.00 0.00 H ATOM 48 N SER A 103 12.655 13.187 -5.945 1.00 0.00 N ATOM 49 CA SER A 103 11.535 13.441 -5.047 1.00 0.00 C ATOM 50 C SER A 103 10.228 13.550 -5.827 1.00 0.00 C ATOM 51 O SER A 103 10.121 14.322 -6.778 1.00 0.00 O ATOM 52 CB SER A 103 11.774 14.725 -4.250 1.00 0.00 C ATOM 53 OG SER A 103 12.472 14.456 -3.047 1.00 0.00 O ATOM 54 H SER A 103 13.413 13.809 -5.953 1.00 0.00 H ATOM 55 HA SER A 103 11.464 12.610 -4.362 1.00 0.00 H ATOM 56 HB2 SER A 103 12.357 15.412 -4.845 1.00 0.00 H ATOM 57 HB3 SER A 103 10.823 15.177 -4.007 1.00 0.00 H ATOM 58 HG SER A 103 13.416 14.547 -3.197 1.00 0.00 H ATOM 59 N GLY A 104 9.234 12.767 -5.416 1.00 0.00 N ATOM 60 CA GLY A 104 7.947 12.789 -6.086 1.00 0.00 C ATOM 61 C GLY A 104 7.225 11.459 -5.997 1.00 0.00 C ATOM 62 O GLY A 104 6.066 11.400 -5.585 1.00 0.00 O ATOM 63 H GLY A 104 9.376 12.171 -4.651 1.00 0.00 H ATOM 64 HA2 GLY A 104 7.331 13.552 -5.634 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.100 13.034 -7.126 1.00 0.00 H ATOM 66 N PHE A 105 7.909 10.389 -6.387 1.00 0.00 N ATOM 67 CA PHE A 105 7.324 9.054 -6.352 1.00 0.00 C ATOM 68 C PHE A 105 6.808 8.722 -4.955 1.00 0.00 C ATOM 69 O PHE A 105 5.715 8.176 -4.798 1.00 0.00 O ATOM 70 CB PHE A 105 8.356 8.011 -6.788 1.00 0.00 C ATOM 71 CG PHE A 105 8.027 6.617 -6.336 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.047 5.879 -6.980 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.698 6.044 -5.267 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.741 4.596 -6.565 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.397 4.762 -4.849 1.00 0.00 C ATOM 76 CZ PHE A 105 7.418 4.036 -5.499 1.00 0.00 C ATOM 77 H PHE A 105 8.829 10.500 -6.706 1.00 0.00 H ATOM 78 HA PHE A 105 6.495 9.038 -7.042 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.417 8.004 -7.865 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.319 8.275 -6.378 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.517 6.315 -7.814 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.465 6.611 -4.758 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.976 4.031 -7.075 1.00 0.00 H ATOM 84 HE2 PHE A 105 8.929 4.327 -4.015 1.00 0.00 H ATOM 85 HZ PHE A 105 7.181 3.035 -5.173 1.00 0.00 H ATOM 86 N LEU A 106 7.602 9.055 -3.943 1.00 0.00 N ATOM 87 CA LEU A 106 7.226 8.793 -2.558 1.00 0.00 C ATOM 88 C LEU A 106 5.986 9.591 -2.170 1.00 0.00 C ATOM 89 O LEU A 106 5.048 9.054 -1.579 1.00 0.00 O ATOM 90 CB LEU A 106 8.384 9.140 -1.621 1.00 0.00 C ATOM 91 CG LEU A 106 9.727 8.482 -1.940 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.870 9.274 -1.324 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.746 7.043 -1.447 1.00 0.00 C ATOM 94 H LEU A 106 8.460 9.488 -4.131 1.00 0.00 H ATOM 95 HA LEU A 106 7.005 7.740 -2.469 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.525 10.210 -1.651 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.099 8.845 -0.621 1.00 0.00 H ATOM 98 HG LEU A 106 9.869 8.471 -3.012 1.00 0.00 H ATOM 99 HD11 LEU A 106 10.613 10.322 -1.307 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.764 9.132 -1.911 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.043 8.929 -0.315 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.610 6.374 -2.284 1.00 0.00 H ATOM 103 HD22 LEU A 106 8.947 6.896 -0.735 1.00 0.00 H ATOM 104 HD23 LEU A 106 10.694 6.838 -0.972 1.00 0.00 H ATOM 105 N THR A 107 5.986 10.877 -2.507 1.00 0.00 N ATOM 106 CA THR A 107 4.860 11.749 -2.195 1.00 0.00 C ATOM 107 C THR A 107 3.590 11.280 -2.896 1.00 0.00 C ATOM 108 O THR A 107 2.525 11.204 -2.284 1.00 0.00 O ATOM 109 CB THR A 107 5.149 13.206 -2.602 1.00 0.00 C ATOM 110 OG1 THR A 107 6.365 13.653 -1.992 1.00 0.00 O ATOM 111 CG2 THR A 107 4.004 14.120 -2.191 1.00 0.00 C ATOM 112 H THR A 107 6.762 11.247 -2.977 1.00 0.00 H ATOM 113 HA THR A 107 4.702 11.720 -1.127 1.00 0.00 H ATOM 114 HB THR A 107 5.257 13.249 -3.676 1.00 0.00 H ATOM 115 HG1 THR A 107 7.115 13.318 -2.490 1.00 0.00 H ATOM 116 HG21 THR A 107 4.387 15.110 -1.995 1.00 0.00 H ATOM 117 HG22 THR A 107 3.535 13.731 -1.300 1.00 0.00 H ATOM 118 HG23 THR A 107 3.278 14.167 -2.989 1.00 0.00 H ATOM 119 N GLU A 108 3.711 10.965 -4.181 1.00 0.00 N ATOM 120 CA GLU A 108 2.571 10.503 -4.964 1.00 0.00 C ATOM 121 C GLU A 108 2.099 9.134 -4.482 1.00 0.00 C ATOM 122 O GLU A 108 0.898 8.873 -4.400 1.00 0.00 O ATOM 123 CB GLU A 108 2.937 10.434 -6.448 1.00 0.00 C ATOM 124 CG GLU A 108 3.134 11.798 -7.090 1.00 0.00 C ATOM 125 CD GLU A 108 3.051 11.747 -8.603 1.00 0.00 C ATOM 126 OE1 GLU A 108 3.615 10.804 -9.197 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.423 12.651 -9.194 1.00 0.00 O ATOM 128 H GLU A 108 4.587 11.045 -4.614 1.00 0.00 H ATOM 129 HA GLU A 108 1.769 11.213 -4.834 1.00 0.00 H ATOM 130 HB2 GLU A 108 3.853 9.873 -6.555 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.148 9.922 -6.978 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.370 12.467 -6.725 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.106 12.176 -6.810 1.00 0.00 H ATOM 134 N PHE A 109 3.051 8.264 -4.166 1.00 0.00 N ATOM 135 CA PHE A 109 2.734 6.921 -3.693 1.00 0.00 C ATOM 136 C PHE A 109 2.033 6.973 -2.339 1.00 0.00 C ATOM 137 O PHE A 109 1.071 6.242 -2.098 1.00 0.00 O ATOM 138 CB PHE A 109 4.008 6.080 -3.589 1.00 0.00 C ATOM 139 CG PHE A 109 3.858 4.872 -2.709 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.804 3.992 -2.892 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.772 4.616 -1.700 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.663 2.880 -2.083 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.637 3.505 -0.888 1.00 0.00 C ATOM 144 CZ PHE A 109 3.582 2.636 -1.081 1.00 0.00 C ATOM 145 H PHE A 109 3.991 8.531 -4.252 1.00 0.00 H ATOM 146 HA PHE A 109 2.070 6.466 -4.412 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.288 5.739 -4.574 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.801 6.690 -3.185 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.085 4.181 -3.676 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.599 5.295 -1.549 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.837 2.201 -2.236 1.00 0.00 H ATOM 152 HE2 PHE A 109 5.357 3.317 -0.106 1.00 0.00 H ATOM 153 HZ PHE A 109 3.474 1.768 -0.448 1.00 0.00 H ATOM 154 N ILE A 110 2.522 7.839 -1.459 1.00 0.00 N ATOM 155 CA ILE A 110 1.943 7.987 -0.129 1.00 0.00 C ATOM 156 C ILE A 110 0.556 8.617 -0.201 1.00 0.00 C ATOM 157 O ILE A 110 -0.378 8.163 0.459 1.00 0.00 O ATOM 158 CB ILE A 110 2.838 8.846 0.783 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.168 8.136 1.043 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.126 9.145 2.094 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.237 9.044 1.609 1.00 0.00 C ATOM 162 H ILE A 110 3.290 8.393 -1.710 1.00 0.00 H ATOM 163 HA ILE A 110 1.857 7.002 0.307 1.00 0.00 H ATOM 164 HB ILE A 110 3.030 9.783 0.283 1.00 0.00 H ATOM 165 HG12 ILE A 110 4.010 7.333 1.746 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.537 7.727 0.114 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.485 10.005 1.966 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.530 8.293 2.382 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.856 9.352 2.861 1.00 0.00 H ATOM 170 HD11 ILE A 110 6.191 8.537 1.586 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.294 9.946 1.019 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.990 9.297 2.631 1.00 0.00 H ATOM 173 N ASN A 111 0.429 9.665 -1.009 1.00 0.00 N ATOM 174 CA ASN A 111 -0.845 10.357 -1.168 1.00 0.00 C ATOM 175 C ASN A 111 -1.886 9.440 -1.802 1.00 0.00 C ATOM 176 O ASN A 111 -3.081 9.560 -1.530 1.00 0.00 O ATOM 177 CB ASN A 111 -0.663 11.611 -2.026 1.00 0.00 C ATOM 178 CG ASN A 111 0.179 12.667 -1.336 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.288 12.686 -0.110 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.780 13.551 -2.123 1.00 0.00 N ATOM 181 H ASN A 111 1.210 9.980 -1.509 1.00 0.00 H ATOM 182 HA ASN A 111 -1.188 10.649 -0.187 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.177 11.339 -2.952 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.632 12.035 -2.243 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.648 13.475 -3.091 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.331 14.244 -1.703 1.00 0.00 H ATOM 187 N TYR A 112 -1.425 8.525 -2.646 1.00 0.00 N ATOM 188 CA TYR A 112 -2.317 7.588 -3.320 1.00 0.00 C ATOM 189 C TYR A 112 -2.956 6.629 -2.321 1.00 0.00 C ATOM 190 O TYR A 112 -4.111 6.233 -2.476 1.00 0.00 O ATOM 191 CB TYR A 112 -1.552 6.799 -4.384 1.00 0.00 C ATOM 192 CG TYR A 112 -2.447 6.010 -5.312 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.459 6.634 -6.031 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.280 4.639 -5.471 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.279 5.916 -6.880 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.095 3.914 -6.319 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.093 4.557 -7.020 1.00 0.00 C ATOM 198 OH TYR A 112 -4.908 3.838 -7.866 1.00 0.00 O ATOM 199 H TYR A 112 -0.462 8.478 -2.822 1.00 0.00 H ATOM 200 HA TYR A 112 -3.096 8.161 -3.802 1.00 0.00 H ATOM 201 HB2 TYR A 112 -0.974 7.484 -4.985 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.884 6.104 -3.896 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.602 7.699 -5.919 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.497 4.139 -4.920 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.061 6.419 -7.430 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.950 2.849 -6.429 1.00 0.00 H ATOM 207 HH TYR A 112 -5.576 4.419 -8.236 1.00 0.00 H ATOM 208 N ILE A 113 -2.196 6.261 -1.295 1.00 0.00 N ATOM 209 CA ILE A 113 -2.687 5.350 -0.269 1.00 0.00 C ATOM 210 C ILE A 113 -3.783 6.003 0.567 1.00 0.00 C ATOM 211 O ILE A 113 -4.816 5.393 0.841 1.00 0.00 O ATOM 212 CB ILE A 113 -1.552 4.888 0.664 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.438 4.221 -0.144 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.090 3.936 1.722 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.869 4.104 0.610 1.00 0.00 C ATOM 216 H ILE A 113 -1.283 6.611 -1.227 1.00 0.00 H ATOM 217 HA ILE A 113 -3.096 4.480 -0.763 1.00 0.00 H ATOM 218 HB ILE A 113 -1.153 5.756 1.166 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.749 3.226 -0.422 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.256 4.799 -1.038 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.454 3.971 2.594 1.00 0.00 H ATOM 222 HG22 ILE A 113 -3.092 4.232 1.996 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.106 2.931 1.327 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.736 3.458 1.465 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.625 3.691 -0.041 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.179 5.084 0.945 1.00 0.00 H ATOM 227 N LYS A 114 -3.551 7.248 0.967 1.00 0.00 N ATOM 228 CA LYS A 114 -4.519 7.987 1.769 1.00 0.00 C ATOM 229 C LYS A 114 -5.885 8.010 1.089 1.00 0.00 C ATOM 230 O LYS A 114 -6.903 7.697 1.707 1.00 0.00 O ATOM 231 CB LYS A 114 -4.031 9.418 2.004 1.00 0.00 C ATOM 232 CG LYS A 114 -2.533 9.520 2.236 1.00 0.00 C ATOM 233 CD LYS A 114 -2.177 10.756 3.044 1.00 0.00 C ATOM 234 CE LYS A 114 -0.687 11.056 2.977 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.272 12.039 4.015 1.00 0.00 N ATOM 236 H LYS A 114 -2.708 7.682 0.716 1.00 0.00 H ATOM 237 HA LYS A 114 -4.613 7.487 2.721 1.00 0.00 H ATOM 238 HB2 LYS A 114 -4.282 10.018 1.141 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.536 9.821 2.870 1.00 0.00 H ATOM 240 HG2 LYS A 114 -2.201 8.644 2.772 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.033 9.570 1.279 1.00 0.00 H ATOM 242 HD2 LYS A 114 -2.721 11.602 2.651 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.457 10.594 4.075 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.142 10.136 3.124 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.458 11.457 2.001 1.00 0.00 H ATOM 246 HZ1 LYS A 114 0.450 12.681 3.630 1.00 0.00 H ATOM 247 HZ2 LYS A 114 0.127 11.542 4.838 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -1.091 12.599 4.325 1.00 0.00 H ATOM 249 N LYS A 115 -5.899 8.380 -0.187 1.00 0.00 N ATOM 250 CA LYS A 115 -7.139 8.441 -0.952 1.00 0.00 C ATOM 251 C LYS A 115 -7.656 7.040 -1.262 1.00 0.00 C ATOM 252 O LYS A 115 -8.855 6.775 -1.167 1.00 0.00 O ATOM 253 CB LYS A 115 -6.921 9.215 -2.254 1.00 0.00 C ATOM 254 CG LYS A 115 -6.401 10.626 -2.043 1.00 0.00 C ATOM 255 CD LYS A 115 -6.129 11.324 -3.365 1.00 0.00 C ATOM 256 CE LYS A 115 -6.307 12.830 -3.248 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.085 13.518 -4.549 1.00 0.00 N ATOM 258 H LYS A 115 -5.055 8.618 -0.625 1.00 0.00 H ATOM 259 HA LYS A 115 -7.873 8.959 -0.354 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.208 8.678 -2.863 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.861 9.276 -2.784 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.138 11.194 -1.494 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.482 10.580 -1.475 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.114 11.116 -3.670 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.815 10.946 -4.110 1.00 0.00 H ATOM 266 HE2 LYS A 115 -7.311 13.035 -2.909 1.00 0.00 H ATOM 267 HE3 LYS A 115 -5.599 13.208 -2.525 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -6.781 14.281 -4.674 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -6.185 12.842 -5.333 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -5.129 13.927 -4.579 1.00 0.00 H ATOM 271 N SER A 116 -6.745 6.145 -1.631 1.00 0.00 N ATOM 272 CA SER A 116 -7.110 4.772 -1.957 1.00 0.00 C ATOM 273 C SER A 116 -7.542 4.013 -0.705 1.00 0.00 C ATOM 274 O SER A 116 -6.709 3.515 0.052 1.00 0.00 O ATOM 275 CB SER A 116 -5.934 4.053 -2.622 1.00 0.00 C ATOM 276 OG SER A 116 -5.709 4.547 -3.931 1.00 0.00 O ATOM 277 H SER A 116 -5.804 6.417 -1.688 1.00 0.00 H ATOM 278 HA SER A 116 -7.938 4.804 -2.648 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.042 4.207 -2.034 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.149 2.996 -2.680 1.00 0.00 H ATOM 281 HG SER A 116 -4.765 4.626 -4.086 1.00 0.00 H ATOM 282 N LYS A 117 -8.851 3.930 -0.494 1.00 0.00 N ATOM 283 CA LYS A 117 -9.397 3.232 0.663 1.00 0.00 C ATOM 284 C LYS A 117 -8.680 1.904 0.886 1.00 0.00 C ATOM 285 O LYS A 117 -8.245 1.601 1.997 1.00 0.00 O ATOM 286 CB LYS A 117 -10.897 2.989 0.478 1.00 0.00 C ATOM 287 CG LYS A 117 -11.653 2.830 1.785 1.00 0.00 C ATOM 288 CD LYS A 117 -12.997 2.154 1.573 1.00 0.00 C ATOM 289 CE LYS A 117 -14.061 3.151 1.139 1.00 0.00 C ATOM 290 NZ LYS A 117 -15.432 2.690 1.493 1.00 0.00 N ATOM 291 H LYS A 117 -9.466 4.348 -1.134 1.00 0.00 H ATOM 292 HA LYS A 117 -9.247 3.858 1.530 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.320 3.824 -0.060 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.034 2.089 -0.105 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.063 2.230 2.462 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.816 3.807 2.217 1.00 0.00 H ATOM 297 HD2 LYS A 117 -12.894 1.400 0.807 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.307 1.690 2.499 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.871 4.095 1.628 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.999 3.281 0.069 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -15.836 2.139 0.709 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -16.047 3.507 1.681 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -15.399 2.091 2.343 1.00 0.00 H ATOM 304 N VAL A 118 -8.559 1.116 -0.177 1.00 0.00 N ATOM 305 CA VAL A 118 -7.892 -0.178 -0.098 1.00 0.00 C ATOM 306 C VAL A 118 -6.817 -0.309 -1.171 1.00 0.00 C ATOM 307 O VAL A 118 -7.036 0.041 -2.331 1.00 0.00 O ATOM 308 CB VAL A 118 -8.896 -1.337 -0.250 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.182 -2.677 -0.164 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.987 -1.237 0.805 1.00 0.00 C ATOM 311 H VAL A 118 -8.927 1.413 -1.036 1.00 0.00 H ATOM 312 HA VAL A 118 -7.429 -0.256 0.874 1.00 0.00 H ATOM 313 HB VAL A 118 -9.358 -1.261 -1.223 1.00 0.00 H ATOM 314 HG11 VAL A 118 -8.659 -3.382 -0.828 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.148 -2.553 -0.452 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.232 -3.047 0.849 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.542 -1.275 1.788 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.519 -0.303 0.687 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.677 -2.060 0.690 1.00 0.00 H ATOM 320 N VAL A 119 -5.653 -0.815 -0.775 1.00 0.00 N ATOM 321 CA VAL A 119 -4.542 -0.993 -1.703 1.00 0.00 C ATOM 322 C VAL A 119 -3.897 -2.364 -1.530 1.00 0.00 C ATOM 323 O VAL A 119 -3.499 -2.740 -0.427 1.00 0.00 O ATOM 324 CB VAL A 119 -3.469 0.095 -1.510 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.366 -0.053 -2.546 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.096 1.479 -1.581 1.00 0.00 C ATOM 327 H VAL A 119 -5.539 -1.075 0.163 1.00 0.00 H ATOM 328 HA VAL A 119 -4.930 -0.913 -2.708 1.00 0.00 H ATOM 329 HB VAL A 119 -3.032 -0.029 -0.530 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.615 -0.856 -3.225 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.265 0.869 -3.100 1.00 0.00 H ATOM 332 HG13 VAL A 119 -1.434 -0.280 -2.049 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.404 2.163 -2.050 1.00 0.00 H ATOM 334 HG22 VAL A 119 -5.006 1.434 -2.163 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.324 1.823 -0.584 1.00 0.00 H ATOM 336 N LEU A 120 -3.797 -3.106 -2.627 1.00 0.00 N ATOM 337 CA LEU A 120 -3.199 -4.437 -2.598 1.00 0.00 C ATOM 338 C LEU A 120 -1.744 -4.390 -3.054 1.00 0.00 C ATOM 339 O LEU A 120 -1.386 -3.621 -3.947 1.00 0.00 O ATOM 340 CB LEU A 120 -3.993 -5.394 -3.489 1.00 0.00 C ATOM 341 CG LEU A 120 -3.985 -6.864 -3.069 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.869 -7.077 -1.850 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.438 -7.750 -4.220 1.00 0.00 C ATOM 344 H LEU A 120 -4.132 -2.753 -3.477 1.00 0.00 H ATOM 345 HA LEU A 120 -3.233 -4.793 -1.580 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.019 -5.060 -3.501 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.585 -5.331 -4.487 1.00 0.00 H ATOM 348 HG LEU A 120 -2.976 -7.150 -2.803 1.00 0.00 H ATOM 349 HD11 LEU A 120 -4.797 -6.218 -1.200 1.00 0.00 H ATOM 350 HD12 LEU A 120 -4.543 -7.959 -1.319 1.00 0.00 H ATOM 351 HD13 LEU A 120 -5.893 -7.205 -2.167 1.00 0.00 H ATOM 352 HD21 LEU A 120 -3.823 -8.637 -4.255 1.00 0.00 H ATOM 353 HD22 LEU A 120 -4.342 -7.208 -5.151 1.00 0.00 H ATOM 354 HD23 LEU A 120 -5.470 -8.032 -4.072 1.00 0.00 H ATOM 355 N LEU A 121 -0.909 -5.218 -2.436 1.00 0.00 N ATOM 356 CA LEU A 121 0.508 -5.273 -2.779 1.00 0.00 C ATOM 357 C LEU A 121 0.701 -5.733 -4.220 1.00 0.00 C ATOM 358 O LEU A 121 1.533 -5.191 -4.948 1.00 0.00 O ATOM 359 CB LEU A 121 1.247 -6.216 -1.827 1.00 0.00 C ATOM 360 CG LEU A 121 1.005 -5.988 -0.335 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.518 -7.169 0.475 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.669 -4.697 0.122 1.00 0.00 C ATOM 363 H LEU A 121 -1.253 -5.807 -1.732 1.00 0.00 H ATOM 364 HA LEU A 121 0.913 -4.278 -2.673 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.944 -7.225 -2.061 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.306 -6.108 -2.013 1.00 0.00 H ATOM 367 HG LEU A 121 -0.058 -5.899 -0.158 1.00 0.00 H ATOM 368 HD11 LEU A 121 2.269 -7.696 -0.093 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.698 -7.836 0.696 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.949 -6.811 1.399 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.441 -4.925 0.842 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.930 -4.054 0.578 1.00 0.00 H ATOM 373 HD23 LEU A 121 2.106 -4.197 -0.729 1.00 0.00 H ATOM 374 N GLU A 122 -0.074 -6.734 -4.626 1.00 0.00 N ATOM 375 CA GLU A 122 0.013 -7.265 -5.982 1.00 0.00 C ATOM 376 C GLU A 122 -0.412 -6.215 -7.005 1.00 0.00 C ATOM 377 O GLU A 122 0.222 -6.057 -8.048 1.00 0.00 O ATOM 378 CB GLU A 122 -0.862 -8.513 -6.121 1.00 0.00 C ATOM 379 CG GLU A 122 -0.416 -9.670 -5.243 1.00 0.00 C ATOM 380 CD GLU A 122 0.846 -10.338 -5.754 1.00 0.00 C ATOM 381 OE1 GLU A 122 1.934 -9.743 -5.609 1.00 0.00 O ATOM 382 OE2 GLU A 122 0.744 -11.457 -6.299 1.00 0.00 O ATOM 383 H GLU A 122 -0.717 -7.125 -3.999 1.00 0.00 H ATOM 384 HA GLU A 122 1.041 -7.535 -6.167 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.877 -8.257 -5.857 1.00 0.00 H ATOM 386 HB3 GLU A 122 -0.838 -8.840 -7.150 1.00 0.00 H ATOM 387 HG2 GLU A 122 -0.229 -9.297 -4.247 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.207 -10.404 -5.209 1.00 0.00 H ATOM 389 N ASP A 123 -1.490 -5.502 -6.699 1.00 0.00 N ATOM 390 CA ASP A 123 -2.001 -4.467 -7.590 1.00 0.00 C ATOM 391 C ASP A 123 -1.093 -3.242 -7.577 1.00 0.00 C ATOM 392 O ASP A 123 -0.897 -2.589 -8.603 1.00 0.00 O ATOM 393 CB ASP A 123 -3.421 -4.070 -7.185 1.00 0.00 C ATOM 394 CG ASP A 123 -4.458 -5.077 -7.644 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.400 -6.238 -7.186 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.325 -4.705 -8.462 1.00 0.00 O ATOM 397 H ASP A 123 -1.954 -5.675 -5.852 1.00 0.00 H ATOM 398 HA ASP A 123 -2.022 -4.873 -8.591 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.474 -3.994 -6.109 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.659 -3.112 -7.622 1.00 0.00 H ATOM 401 N LEU A 124 -0.543 -2.933 -6.408 1.00 0.00 N ATOM 402 CA LEU A 124 0.344 -1.784 -6.259 1.00 0.00 C ATOM 403 C LEU A 124 1.589 -1.942 -7.126 1.00 0.00 C ATOM 404 O LEU A 124 2.083 -0.973 -7.702 1.00 0.00 O ATOM 405 CB LEU A 124 0.747 -1.612 -4.794 1.00 0.00 C ATOM 406 CG LEU A 124 1.590 -0.378 -4.470 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.807 0.894 -4.754 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.049 -0.411 -3.020 1.00 0.00 C ATOM 409 H LEU A 124 -0.736 -3.490 -5.625 1.00 0.00 H ATOM 410 HA LEU A 124 -0.195 -0.906 -6.582 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.156 -1.558 -4.207 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.312 -2.486 -4.502 1.00 0.00 H ATOM 413 HG LEU A 124 2.470 -0.375 -5.100 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.200 1.368 -5.640 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.897 1.567 -3.915 1.00 0.00 H ATOM 416 HD13 LEU A 124 -0.234 0.648 -4.908 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.588 -1.328 -2.834 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.188 -0.362 -2.369 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.695 0.432 -2.827 1.00 0.00 H ATOM 420 N ALA A 125 2.090 -3.170 -7.215 1.00 0.00 N ATOM 421 CA ALA A 125 3.275 -3.455 -8.015 1.00 0.00 C ATOM 422 C ALA A 125 3.001 -3.236 -9.499 1.00 0.00 C ATOM 423 O ALA A 125 3.791 -2.601 -10.199 1.00 0.00 O ATOM 424 CB ALA A 125 3.747 -4.880 -7.768 1.00 0.00 C ATOM 425 H ALA A 125 1.651 -3.901 -6.733 1.00 0.00 H ATOM 426 HA ALA A 125 4.060 -2.782 -7.701 1.00 0.00 H ATOM 427 HB1 ALA A 125 3.175 -5.560 -8.383 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.794 -4.961 -8.021 1.00 0.00 H ATOM 429 HB3 ALA A 125 3.606 -5.131 -6.728 1.00 0.00 H ATOM 430 N PHE A 126 1.878 -3.765 -9.974 1.00 0.00 N ATOM 431 CA PHE A 126 1.502 -3.628 -11.376 1.00 0.00 C ATOM 432 C PHE A 126 1.113 -2.188 -11.697 1.00 0.00 C ATOM 433 O PHE A 126 1.450 -1.666 -12.759 1.00 0.00 O ATOM 434 CB PHE A 126 0.340 -4.567 -11.707 1.00 0.00 C ATOM 435 CG PHE A 126 -0.426 -4.163 -12.934 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.368 -3.148 -12.876 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.205 -4.797 -14.146 1.00 0.00 C ATOM 438 CE1 PHE A 126 -2.075 -2.774 -14.003 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.908 -4.428 -15.277 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.844 -3.414 -15.205 1.00 0.00 C ATOM 441 H PHE A 126 1.289 -4.260 -9.366 1.00 0.00 H ATOM 442 HA PHE A 126 2.356 -3.901 -11.976 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.726 -5.562 -11.871 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.348 -4.585 -10.876 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.549 -2.646 -11.937 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.527 -5.590 -14.203 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.805 -1.981 -13.945 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.725 -4.930 -16.215 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.395 -3.124 -16.087 1.00 0.00 H ATOM 450 N GLN A 127 0.403 -1.552 -10.770 1.00 0.00 N ATOM 451 CA GLN A 127 -0.032 -0.173 -10.955 1.00 0.00 C ATOM 452 C GLN A 127 1.151 0.732 -11.282 1.00 0.00 C ATOM 453 O GLN A 127 1.090 1.539 -12.209 1.00 0.00 O ATOM 454 CB GLN A 127 -0.743 0.332 -9.699 1.00 0.00 C ATOM 455 CG GLN A 127 -2.218 -0.035 -9.645 1.00 0.00 C ATOM 456 CD GLN A 127 -2.914 0.150 -10.979 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.783 1.193 -11.621 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.661 -0.862 -11.403 1.00 0.00 N ATOM 459 H GLN A 127 0.166 -2.022 -9.944 1.00 0.00 H ATOM 460 HA GLN A 127 -0.725 -0.152 -11.783 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.258 -0.088 -8.831 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.661 1.408 -9.661 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.307 -1.070 -9.351 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.704 0.590 -8.911 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.720 -1.661 -10.838 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.123 -0.769 -12.261 1.00 0.00 H ATOM 467 N MET A 128 2.227 0.592 -10.515 1.00 0.00 N ATOM 468 CA MET A 128 3.425 1.396 -10.724 1.00 0.00 C ATOM 469 C MET A 128 4.513 0.582 -11.417 1.00 0.00 C ATOM 470 O MET A 128 5.592 1.094 -11.712 1.00 0.00 O ATOM 471 CB MET A 128 3.945 1.933 -9.389 1.00 0.00 C ATOM 472 CG MET A 128 2.929 2.774 -8.635 1.00 0.00 C ATOM 473 SD MET A 128 3.497 3.240 -6.988 1.00 0.00 S ATOM 474 CE MET A 128 2.613 4.779 -6.747 1.00 0.00 C ATOM 475 H MET A 128 2.216 -0.069 -9.791 1.00 0.00 H ATOM 476 HA MET A 128 3.158 2.229 -11.357 1.00 0.00 H ATOM 477 HB2 MET A 128 4.225 1.098 -8.764 1.00 0.00 H ATOM 478 HB3 MET A 128 4.817 2.542 -9.574 1.00 0.00 H ATOM 479 HG2 MET A 128 2.734 3.673 -9.200 1.00 0.00 H ATOM 480 HG3 MET A 128 2.014 2.208 -8.539 1.00 0.00 H ATOM 481 HE1 MET A 128 3.297 5.607 -6.855 1.00 0.00 H ATOM 482 HE2 MET A 128 1.828 4.861 -7.484 1.00 0.00 H ATOM 483 HE3 MET A 128 2.181 4.794 -5.757 1.00 0.00 H ATOM 484 N GLY A 129 4.222 -0.690 -11.673 1.00 0.00 N ATOM 485 CA GLY A 129 5.186 -1.555 -12.328 1.00 0.00 C ATOM 486 C GLY A 129 6.218 -2.106 -11.365 1.00 0.00 C ATOM 487 O GLY A 129 6.651 -3.252 -11.496 1.00 0.00 O ATOM 488 H GLY A 129 3.345 -1.044 -11.414 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.660 -2.379 -12.787 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.693 -0.991 -13.097 1.00 0.00 H ATOM 491 N LEU A 130 6.617 -1.290 -10.396 1.00 0.00 N ATOM 492 CA LEU A 130 7.607 -1.702 -9.407 1.00 0.00 C ATOM 493 C LEU A 130 7.370 -3.142 -8.966 1.00 0.00 C ATOM 494 O LEU A 130 6.245 -3.641 -9.020 1.00 0.00 O ATOM 495 CB LEU A 130 7.563 -0.771 -8.194 1.00 0.00 C ATOM 496 CG LEU A 130 7.857 0.704 -8.469 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.430 1.563 -7.288 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.335 0.906 -8.771 1.00 0.00 C ATOM 499 H LEU A 130 6.236 -0.389 -10.343 1.00 0.00 H ATOM 500 HA LEU A 130 8.582 -1.635 -9.867 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.576 -0.836 -7.763 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.292 -1.127 -7.479 1.00 0.00 H ATOM 503 HG LEU A 130 7.292 1.022 -9.334 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.399 1.857 -7.412 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.053 2.443 -7.240 1.00 0.00 H ATOM 506 HD13 LEU A 130 7.537 0.996 -6.375 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.902 0.084 -8.359 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.670 1.832 -8.326 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.482 0.946 -9.840 1.00 0.00 H ATOM 510 N ARG A 131 8.435 -3.805 -8.527 1.00 0.00 N ATOM 511 CA ARG A 131 8.342 -5.188 -8.076 1.00 0.00 C ATOM 512 C ARG A 131 7.470 -5.295 -6.828 1.00 0.00 C ATOM 513 O ARG A 131 7.376 -4.353 -6.040 1.00 0.00 O ATOM 514 CB ARG A 131 9.736 -5.747 -7.785 1.00 0.00 C ATOM 515 CG ARG A 131 10.640 -5.792 -9.006 1.00 0.00 C ATOM 516 CD ARG A 131 11.434 -4.504 -9.160 1.00 0.00 C ATOM 517 NE ARG A 131 12.618 -4.687 -9.996 1.00 0.00 N ATOM 518 CZ ARG A 131 13.260 -3.687 -10.589 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.835 -2.440 -10.439 1.00 0.00 N ATOM 520 NH2 ARG A 131 14.330 -3.933 -11.334 1.00 0.00 N ATOM 521 H ARG A 131 9.305 -3.353 -8.508 1.00 0.00 H ATOM 522 HA ARG A 131 7.890 -5.766 -8.867 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.210 -5.129 -7.037 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.635 -6.751 -7.402 1.00 0.00 H ATOM 525 HG2 ARG A 131 11.330 -6.616 -8.902 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.033 -5.938 -9.887 1.00 0.00 H ATOM 527 HD2 ARG A 131 10.798 -3.757 -9.611 1.00 0.00 H ATOM 528 HD3 ARG A 131 11.744 -4.169 -8.181 1.00 0.00 H ATOM 529 HE ARG A 131 12.949 -5.600 -10.120 1.00 0.00 H ATOM 530 HH11 ARG A 131 12.030 -2.251 -9.877 1.00 0.00 H ATOM 531 HH12 ARG A 131 13.321 -1.688 -10.885 1.00 0.00 H ATOM 532 HH21 ARG A 131 14.653 -4.872 -11.449 1.00 0.00 H ATOM 533 HH22 ARG A 131 14.813 -3.180 -11.780 1.00 0.00 H ATOM 534 N THR A 132 6.832 -6.449 -6.655 1.00 0.00 N ATOM 535 CA THR A 132 5.966 -6.678 -5.506 1.00 0.00 C ATOM 536 C THR A 132 6.719 -6.459 -4.198 1.00 0.00 C ATOM 537 O THR A 132 6.241 -5.757 -3.308 1.00 0.00 O ATOM 538 CB THR A 132 5.384 -8.105 -5.517 1.00 0.00 C ATOM 539 OG1 THR A 132 4.798 -8.384 -6.793 1.00 0.00 O ATOM 540 CG2 THR A 132 4.338 -8.271 -4.425 1.00 0.00 C ATOM 541 H THR A 132 6.947 -7.161 -7.318 1.00 0.00 H ATOM 542 HA THR A 132 5.146 -5.977 -5.560 1.00 0.00 H ATOM 543 HB THR A 132 6.186 -8.806 -5.337 1.00 0.00 H ATOM 544 HG1 THR A 132 5.379 -8.963 -7.293 1.00 0.00 H ATOM 545 HG21 THR A 132 4.464 -9.232 -3.950 1.00 0.00 H ATOM 546 HG22 THR A 132 3.351 -8.210 -4.860 1.00 0.00 H ATOM 547 HG23 THR A 132 4.457 -7.488 -3.691 1.00 0.00 H ATOM 548 N GLN A 133 7.897 -7.064 -4.091 1.00 0.00 N ATOM 549 CA GLN A 133 8.715 -6.934 -2.891 1.00 0.00 C ATOM 550 C GLN A 133 9.195 -5.498 -2.712 1.00 0.00 C ATOM 551 O GLN A 133 9.243 -4.983 -1.594 1.00 0.00 O ATOM 552 CB GLN A 133 9.915 -7.880 -2.961 1.00 0.00 C ATOM 553 CG GLN A 133 10.545 -8.165 -1.607 1.00 0.00 C ATOM 554 CD GLN A 133 9.796 -9.228 -0.827 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.943 -10.423 -1.086 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.988 -8.798 0.134 1.00 0.00 N ATOM 557 H GLN A 133 8.224 -7.611 -4.835 1.00 0.00 H ATOM 558 HA GLN A 133 8.105 -7.205 -2.042 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.595 -8.818 -3.390 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.668 -7.440 -3.598 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.560 -8.502 -1.760 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.553 -7.253 -1.029 1.00 0.00 H ATOM 563 HE21 GLN A 133 8.920 -7.831 0.283 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.491 -9.463 0.653 1.00 0.00 H ATOM 565 N ASP A 134 9.549 -4.855 -3.819 1.00 0.00 N ATOM 566 CA ASP A 134 10.025 -3.477 -3.785 1.00 0.00 C ATOM 567 C ASP A 134 8.969 -2.553 -3.187 1.00 0.00 C ATOM 568 O ASP A 134 9.263 -1.750 -2.302 1.00 0.00 O ATOM 569 CB ASP A 134 10.394 -3.007 -5.193 1.00 0.00 C ATOM 570 CG ASP A 134 11.755 -3.509 -5.633 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.203 -4.549 -5.106 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.372 -2.862 -6.504 1.00 0.00 O ATOM 573 H ASP A 134 9.489 -5.319 -4.681 1.00 0.00 H ATOM 574 HA ASP A 134 10.907 -3.446 -3.163 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.654 -3.371 -5.892 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.403 -1.928 -5.214 1.00 0.00 H ATOM 577 N ALA A 135 7.740 -2.671 -3.678 1.00 0.00 N ATOM 578 CA ALA A 135 6.640 -1.847 -3.192 1.00 0.00 C ATOM 579 C ALA A 135 6.371 -2.108 -1.714 1.00 0.00 C ATOM 580 O ALA A 135 6.163 -1.176 -0.937 1.00 0.00 O ATOM 581 CB ALA A 135 5.385 -2.103 -4.013 1.00 0.00 C ATOM 582 H ALA A 135 7.568 -3.329 -4.383 1.00 0.00 H ATOM 583 HA ALA A 135 6.919 -0.811 -3.319 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.520 -2.060 -3.368 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.299 -1.351 -4.783 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.447 -3.080 -4.468 1.00 0.00 H ATOM 587 N ILE A 136 6.374 -3.381 -1.332 1.00 0.00 N ATOM 588 CA ILE A 136 6.130 -3.764 0.053 1.00 0.00 C ATOM 589 C ILE A 136 7.180 -3.164 0.982 1.00 0.00 C ATOM 590 O ILE A 136 6.859 -2.675 2.064 1.00 0.00 O ATOM 591 CB ILE A 136 6.126 -5.295 0.221 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.982 -5.915 -0.584 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.007 -5.665 1.692 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.165 -7.392 -0.853 1.00 0.00 C ATOM 595 H ILE A 136 6.546 -4.079 -1.998 1.00 0.00 H ATOM 596 HA ILE A 136 5.157 -3.388 0.336 1.00 0.00 H ATOM 597 HB ILE A 136 7.065 -5.678 -0.147 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.059 -5.789 -0.042 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.908 -5.410 -1.536 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.833 -6.303 1.970 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.029 -4.767 2.292 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.076 -6.187 1.858 1.00 0.00 H ATOM 603 HD11 ILE A 136 4.238 -7.911 -0.657 1.00 0.00 H ATOM 604 HD12 ILE A 136 5.450 -7.539 -1.883 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.938 -7.783 -0.206 1.00 0.00 H ATOM 606 N ASN A 137 8.436 -3.204 0.550 1.00 0.00 N ATOM 607 CA ASN A 137 9.535 -2.663 1.343 1.00 0.00 C ATOM 608 C ASN A 137 9.295 -1.193 1.673 1.00 0.00 C ATOM 609 O ASN A 137 9.594 -0.737 2.777 1.00 0.00 O ATOM 610 CB ASN A 137 10.859 -2.819 0.592 1.00 0.00 C ATOM 611 CG ASN A 137 11.314 -4.264 0.518 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.221 -5.006 1.496 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.811 -4.669 -0.645 1.00 0.00 N ATOM 614 H ASN A 137 8.630 -3.607 -0.322 1.00 0.00 H ATOM 615 HA ASN A 137 9.585 -3.223 2.264 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.740 -2.448 -0.415 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.622 -2.245 1.096 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.855 -4.022 -1.380 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.113 -5.598 -0.721 1.00 0.00 H ATOM 620 N ARG A 138 8.752 -0.457 0.709 1.00 0.00 N ATOM 621 CA ARG A 138 8.472 0.962 0.897 1.00 0.00 C ATOM 622 C ARG A 138 7.380 1.167 1.942 1.00 0.00 C ATOM 623 O ARG A 138 7.455 2.084 2.760 1.00 0.00 O ATOM 624 CB ARG A 138 8.051 1.600 -0.428 1.00 0.00 C ATOM 625 CG ARG A 138 9.132 1.556 -1.496 1.00 0.00 C ATOM 626 CD ARG A 138 10.288 2.483 -1.157 1.00 0.00 C ATOM 627 NE ARG A 138 11.224 1.870 -0.219 1.00 0.00 N ATOM 628 CZ ARG A 138 12.413 2.386 0.076 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.808 3.517 -0.491 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.208 1.769 0.941 1.00 0.00 N ATOM 631 H ARG A 138 8.536 -0.877 -0.149 1.00 0.00 H ATOM 632 HA ARG A 138 9.379 1.436 1.242 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.182 1.080 -0.805 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.793 2.633 -0.250 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.506 0.546 -1.575 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.704 1.858 -2.440 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.815 2.728 -2.068 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.891 3.386 -0.718 1.00 0.00 H ATOM 639 HE ARG A 138 10.952 1.034 0.212 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.210 3.984 -1.142 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.703 3.903 -0.267 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.914 0.916 1.371 1.00 0.00 H ATOM 643 HH22 ARG A 138 14.102 2.157 1.162 1.00 0.00 H ATOM 644 N ILE A 139 6.368 0.307 1.909 1.00 0.00 N ATOM 645 CA ILE A 139 5.261 0.394 2.854 1.00 0.00 C ATOM 646 C ILE A 139 5.721 0.069 4.271 1.00 0.00 C ATOM 647 O ILE A 139 5.425 0.803 5.213 1.00 0.00 O ATOM 648 CB ILE A 139 4.115 -0.559 2.467 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.505 -0.142 1.127 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.052 -0.578 3.556 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.600 -1.192 0.522 1.00 0.00 C ATOM 652 H ILE A 139 6.365 -0.402 1.233 1.00 0.00 H ATOM 653 HA ILE A 139 4.883 1.406 2.832 1.00 0.00 H ATOM 654 HB ILE A 139 4.520 -1.555 2.376 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.924 0.755 1.267 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.302 0.056 0.424 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.097 -1.517 4.087 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.229 0.233 4.245 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.076 -0.464 3.108 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.029 -1.670 1.304 1.00 0.00 H ATOM 661 HD12 ILE A 139 1.929 -0.727 -0.183 1.00 0.00 H ATOM 662 HD13 ILE A 139 3.200 -1.933 0.012 1.00 0.00 H ATOM 663 N GLN A 140 6.448 -1.034 4.412 1.00 0.00 N ATOM 664 CA GLN A 140 6.951 -1.455 5.715 1.00 0.00 C ATOM 665 C GLN A 140 7.923 -0.426 6.282 1.00 0.00 C ATOM 666 O GLN A 140 7.929 -0.159 7.484 1.00 0.00 O ATOM 667 CB GLN A 140 7.639 -2.817 5.604 1.00 0.00 C ATOM 668 CG GLN A 140 6.679 -3.992 5.693 1.00 0.00 C ATOM 669 CD GLN A 140 6.472 -4.470 7.117 1.00 0.00 C ATOM 670 OE1 GLN A 140 7.372 -4.378 7.952 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.281 -4.984 7.402 1.00 0.00 N ATOM 672 H GLN A 140 6.651 -1.577 3.623 1.00 0.00 H ATOM 673 HA GLN A 140 6.108 -1.541 6.383 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.153 -2.871 4.656 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.360 -2.908 6.402 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.723 -3.692 5.288 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.075 -4.809 5.108 1.00 0.00 H ATOM 678 HE21 GLN A 140 4.612 -5.027 6.686 1.00 0.00 H ATOM 679 HE22 GLN A 140 5.120 -5.302 8.314 1.00 0.00 H ATOM 680 N ASP A 141 8.745 0.148 5.410 1.00 0.00 N ATOM 681 CA ASP A 141 9.721 1.149 5.823 1.00 0.00 C ATOM 682 C ASP A 141 9.029 2.437 6.257 1.00 0.00 C ATOM 683 O ASP A 141 9.354 3.009 7.298 1.00 0.00 O ATOM 684 CB ASP A 141 10.699 1.439 4.684 1.00 0.00 C ATOM 685 CG ASP A 141 12.036 1.950 5.184 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.082 3.085 5.702 1.00 0.00 O ATOM 687 OD2 ASP A 141 13.037 1.213 5.059 1.00 0.00 O ATOM 688 H ASP A 141 8.692 -0.107 4.465 1.00 0.00 H ATOM 689 HA ASP A 141 10.270 0.749 6.663 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.869 0.531 4.123 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.270 2.185 4.031 1.00 0.00 H ATOM 692 N LEU A 142 8.074 2.889 5.452 1.00 0.00 N ATOM 693 CA LEU A 142 7.336 4.111 5.751 1.00 0.00 C ATOM 694 C LEU A 142 6.516 3.953 7.027 1.00 0.00 C ATOM 695 O LEU A 142 6.381 4.893 7.812 1.00 0.00 O ATOM 696 CB LEU A 142 6.418 4.475 4.583 1.00 0.00 C ATOM 697 CG LEU A 142 7.113 4.940 3.303 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.170 4.831 2.114 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.616 6.368 3.458 1.00 0.00 C ATOM 700 H LEU A 142 7.860 2.391 4.636 1.00 0.00 H ATOM 701 HA LEU A 142 8.054 4.905 5.895 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.829 3.604 4.342 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.764 5.270 4.913 1.00 0.00 H ATOM 704 HG LEU A 142 7.965 4.303 3.112 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.333 4.202 2.375 1.00 0.00 H ATOM 706 HD12 LEU A 142 6.697 4.401 1.276 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.813 5.815 1.847 1.00 0.00 H ATOM 708 HD21 LEU A 142 6.776 7.032 3.596 1.00 0.00 H ATOM 709 HD22 LEU A 142 8.160 6.656 2.569 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.268 6.429 4.316 1.00 0.00 H ATOM 711 N LEU A 143 5.971 2.759 7.230 1.00 0.00 N ATOM 712 CA LEU A 143 5.166 2.476 8.413 1.00 0.00 C ATOM 713 C LEU A 143 6.037 2.412 9.663 1.00 0.00 C ATOM 714 O LEU A 143 5.602 2.777 10.756 1.00 0.00 O ATOM 715 CB LEU A 143 4.411 1.157 8.236 1.00 0.00 C ATOM 716 CG LEU A 143 3.181 1.204 7.329 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.559 -0.178 7.201 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.163 2.202 7.861 1.00 0.00 C ATOM 719 H LEU A 143 6.113 2.050 6.569 1.00 0.00 H ATOM 720 HA LEU A 143 4.451 3.278 8.527 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.098 0.435 7.824 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.089 0.828 9.214 1.00 0.00 H ATOM 723 HG LEU A 143 3.482 1.526 6.341 1.00 0.00 H ATOM 724 HD11 LEU A 143 1.484 -0.095 7.257 1.00 0.00 H ATOM 725 HD12 LEU A 143 2.914 -0.808 8.003 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.838 -0.612 6.252 1.00 0.00 H ATOM 727 HD21 LEU A 143 1.167 1.871 7.605 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.345 3.171 7.419 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.254 2.272 8.934 1.00 0.00 H ATOM 730 N THR A 144 7.272 1.949 9.494 1.00 0.00 N ATOM 731 CA THR A 144 8.205 1.839 10.608 1.00 0.00 C ATOM 732 C THR A 144 8.640 3.215 11.099 1.00 0.00 C ATOM 733 O THR A 144 8.763 3.444 12.302 1.00 0.00 O ATOM 734 CB THR A 144 9.455 1.029 10.216 1.00 0.00 C ATOM 735 OG1 THR A 144 9.078 -0.300 9.836 1.00 0.00 O ATOM 736 CG2 THR A 144 10.446 0.970 11.368 1.00 0.00 C ATOM 737 H THR A 144 7.560 1.674 8.599 1.00 0.00 H ATOM 738 HA THR A 144 7.705 1.321 11.413 1.00 0.00 H ATOM 739 HB THR A 144 9.931 1.514 9.376 1.00 0.00 H ATOM 740 HG1 THR A 144 9.791 -0.704 9.335 1.00 0.00 H ATOM 741 HG21 THR A 144 11.107 1.823 11.319 1.00 0.00 H ATOM 742 HG22 THR A 144 11.025 0.061 11.299 1.00 0.00 H ATOM 743 HG23 THR A 144 9.910 0.985 12.305 1.00 0.00 H ATOM 744 N GLU A 145 8.870 4.128 10.161 1.00 0.00 N ATOM 745 CA GLU A 145 9.291 5.482 10.500 1.00 0.00 C ATOM 746 C GLU A 145 8.124 6.292 11.057 1.00 0.00 C ATOM 747 O GLU A 145 8.320 7.298 11.737 1.00 0.00 O ATOM 748 CB GLU A 145 9.872 6.183 9.270 1.00 0.00 C ATOM 749 CG GLU A 145 11.023 5.428 8.627 1.00 0.00 C ATOM 750 CD GLU A 145 11.999 6.347 7.918 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.861 6.940 8.601 1.00 0.00 O ATOM 752 OE2 GLU A 145 11.902 6.473 6.679 1.00 0.00 O ATOM 753 H GLU A 145 8.755 3.885 9.219 1.00 0.00 H ATOM 754 HA GLU A 145 10.057 5.411 11.258 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.090 6.301 8.535 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.229 7.160 9.563 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.556 4.886 9.394 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.622 4.730 7.907 1.00 0.00 H ATOM 759 N GLY A 146 6.907 5.844 10.761 1.00 0.00 N ATOM 760 CA GLY A 146 5.725 6.538 11.238 1.00 0.00 C ATOM 761 C GLY A 146 5.052 7.352 10.151 1.00 0.00 C ATOM 762 O GLY A 146 3.882 7.716 10.270 1.00 0.00 O ATOM 763 H GLY A 146 6.811 5.036 10.215 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.022 5.811 11.617 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.011 7.201 12.042 1.00 0.00 H ATOM 766 N THR A 147 5.793 7.640 9.085 1.00 0.00 N ATOM 767 CA THR A 147 5.262 8.419 7.973 1.00 0.00 C ATOM 768 C THR A 147 3.869 7.940 7.582 1.00 0.00 C ATOM 769 O THR A 147 3.059 8.709 7.064 1.00 0.00 O ATOM 770 CB THR A 147 6.184 8.340 6.741 1.00 0.00 C ATOM 771 OG1 THR A 147 7.519 8.710 7.104 1.00 0.00 O ATOM 772 CG2 THR A 147 5.683 9.251 5.631 1.00 0.00 C ATOM 773 H THR A 147 6.719 7.322 9.048 1.00 0.00 H ATOM 774 HA THR A 147 5.203 9.451 8.287 1.00 0.00 H ATOM 775 HB THR A 147 6.187 7.322 6.378 1.00 0.00 H ATOM 776 HG1 THR A 147 7.898 8.031 7.667 1.00 0.00 H ATOM 777 HG21 THR A 147 6.109 8.939 4.689 1.00 0.00 H ATOM 778 HG22 THR A 147 5.978 10.269 5.840 1.00 0.00 H ATOM 779 HG23 THR A 147 4.606 9.193 5.576 1.00 0.00 H ATOM 780 N LEU A 148 3.595 6.664 7.834 1.00 0.00 N ATOM 781 CA LEU A 148 2.297 6.082 7.509 1.00 0.00 C ATOM 782 C LEU A 148 1.830 5.141 8.615 1.00 0.00 C ATOM 783 O LEU A 148 2.633 4.437 9.227 1.00 0.00 O ATOM 784 CB LEU A 148 2.373 5.328 6.181 1.00 0.00 C ATOM 785 CG LEU A 148 2.326 6.187 4.917 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.879 5.418 3.727 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.903 6.651 4.640 1.00 0.00 C ATOM 788 H LEU A 148 4.280 6.100 8.249 1.00 0.00 H ATOM 789 HA LEU A 148 1.586 6.889 7.415 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.298 4.772 6.168 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.541 4.638 6.144 1.00 0.00 H ATOM 792 HG LEU A 148 2.942 7.064 5.062 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.638 6.009 3.237 1.00 0.00 H ATOM 794 HD12 LEU A 148 2.080 5.209 3.031 1.00 0.00 H ATOM 795 HD13 LEU A 148 3.311 4.488 4.069 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.206 5.942 5.061 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.748 6.718 3.573 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.747 7.620 5.089 1.00 0.00 H ATOM 799 N THR A 149 0.524 5.133 8.866 1.00 0.00 N ATOM 800 CA THR A 149 -0.051 4.279 9.897 1.00 0.00 C ATOM 801 C THR A 149 -1.013 3.262 9.295 1.00 0.00 C ATOM 802 O THR A 149 -1.983 3.627 8.632 1.00 0.00 O ATOM 803 CB THR A 149 -0.796 5.106 10.961 1.00 0.00 C ATOM 804 OG1 THR A 149 0.067 6.121 11.486 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.287 4.216 12.093 1.00 0.00 C ATOM 806 H THR A 149 -0.065 5.717 8.345 1.00 0.00 H ATOM 807 HA THR A 149 0.758 3.752 10.383 1.00 0.00 H ATOM 808 HB THR A 149 -1.651 5.577 10.496 1.00 0.00 H ATOM 809 HG1 THR A 149 0.605 5.751 12.191 1.00 0.00 H ATOM 810 HG21 THR A 149 -0.580 3.416 12.255 1.00 0.00 H ATOM 811 HG22 THR A 149 -2.249 3.799 11.831 1.00 0.00 H ATOM 812 HG23 THR A 149 -1.382 4.801 12.995 1.00 0.00 H ATOM 813 N GLY A 150 -0.738 1.982 9.530 1.00 0.00 N ATOM 814 CA GLY A 150 -1.590 0.931 9.004 1.00 0.00 C ATOM 815 C GLY A 150 -1.298 -0.419 9.628 1.00 0.00 C ATOM 816 O GLY A 150 -0.358 -0.559 10.410 1.00 0.00 O ATOM 817 H GLY A 150 0.049 1.750 10.066 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.621 1.190 9.194 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.438 0.862 7.937 1.00 0.00 H ATOM 820 N VAL A 151 -2.108 -1.415 9.285 1.00 0.00 N ATOM 821 CA VAL A 151 -1.933 -2.761 9.818 1.00 0.00 C ATOM 822 C VAL A 151 -2.001 -3.804 8.708 1.00 0.00 C ATOM 823 O VAL A 151 -2.699 -3.620 7.711 1.00 0.00 O ATOM 824 CB VAL A 151 -3.000 -3.087 10.880 1.00 0.00 C ATOM 825 CG1 VAL A 151 -2.824 -2.202 12.104 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.397 -2.933 10.297 1.00 0.00 C ATOM 827 H VAL A 151 -2.841 -1.241 8.658 1.00 0.00 H ATOM 828 HA VAL A 151 -0.961 -2.810 10.287 1.00 0.00 H ATOM 829 HB VAL A 151 -2.872 -4.115 11.186 1.00 0.00 H ATOM 830 HG11 VAL A 151 -1.772 -2.015 12.264 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.337 -1.264 11.947 1.00 0.00 H ATOM 832 HG13 VAL A 151 -3.236 -2.698 12.970 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.446 -3.440 9.345 1.00 0.00 H ATOM 834 HG22 VAL A 151 -5.120 -3.366 10.973 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.616 -1.885 10.159 1.00 0.00 H ATOM 836 N ILE A 152 -1.271 -4.900 8.889 1.00 0.00 N ATOM 837 CA ILE A 152 -1.249 -5.974 7.904 1.00 0.00 C ATOM 838 C ILE A 152 -1.835 -7.259 8.479 1.00 0.00 C ATOM 839 O ILE A 152 -1.445 -7.702 9.559 1.00 0.00 O ATOM 840 CB ILE A 152 0.181 -6.252 7.406 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.760 -5.008 6.729 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.188 -7.434 6.448 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.261 -5.064 6.544 1.00 0.00 C ATOM 844 H ILE A 152 -0.735 -4.988 9.705 1.00 0.00 H ATOM 845 HA ILE A 152 -1.849 -5.664 7.060 1.00 0.00 H ATOM 846 HB ILE A 152 0.792 -6.507 8.258 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.311 -4.893 5.756 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.532 -4.141 7.332 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.601 -7.312 5.720 1.00 0.00 H ATOM 850 HG22 ILE A 152 1.140 -7.480 5.941 1.00 0.00 H ATOM 851 HG23 ILE A 152 0.029 -8.347 7.001 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.748 -4.882 7.491 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.542 -6.038 6.175 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.564 -4.308 5.834 1.00 0.00 H ATOM 855 N ASP A 153 -2.771 -7.854 7.749 1.00 0.00 N ATOM 856 CA ASP A 153 -3.409 -9.091 8.184 1.00 0.00 C ATOM 857 C ASP A 153 -2.704 -10.305 7.588 1.00 0.00 C ATOM 858 O ASP A 153 -1.772 -10.167 6.796 1.00 0.00 O ATOM 859 CB ASP A 153 -4.886 -9.097 7.785 1.00 0.00 C ATOM 860 CG ASP A 153 -5.086 -8.845 6.303 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.189 -9.208 5.513 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.140 -8.287 5.934 1.00 0.00 O ATOM 863 H ASP A 153 -3.040 -7.452 6.896 1.00 0.00 H ATOM 864 HA ASP A 153 -3.337 -9.141 9.260 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.314 -10.058 8.029 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.404 -8.326 8.336 1.00 0.00 H ATOM 867 N ASP A 154 -3.154 -11.494 7.975 1.00 0.00 N ATOM 868 CA ASP A 154 -2.566 -12.733 7.479 1.00 0.00 C ATOM 869 C ASP A 154 -2.918 -12.952 6.011 1.00 0.00 C ATOM 870 O ASP A 154 -2.516 -13.947 5.408 1.00 0.00 O ATOM 871 CB ASP A 154 -3.047 -13.920 8.314 1.00 0.00 C ATOM 872 CG ASP A 154 -4.555 -13.948 8.467 1.00 0.00 C ATOM 873 OD1 ASP A 154 -5.082 -13.176 9.295 1.00 0.00 O ATOM 874 OD2 ASP A 154 -5.208 -14.742 7.758 1.00 0.00 O ATOM 875 H ASP A 154 -3.900 -11.539 8.609 1.00 0.00 H ATOM 876 HA ASP A 154 -1.493 -12.651 7.571 1.00 0.00 H ATOM 877 HB2 ASP A 154 -2.735 -14.838 7.837 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.604 -13.863 9.298 1.00 0.00 H ATOM 879 N ARG A 155 -3.671 -12.016 5.443 1.00 0.00 N ATOM 880 CA ARG A 155 -4.079 -12.108 4.046 1.00 0.00 C ATOM 881 C ARG A 155 -3.280 -11.137 3.181 1.00 0.00 C ATOM 882 O ARG A 155 -3.727 -10.733 2.108 1.00 0.00 O ATOM 883 CB ARG A 155 -5.575 -11.818 3.909 1.00 0.00 C ATOM 884 CG ARG A 155 -6.189 -12.378 2.637 1.00 0.00 C ATOM 885 CD ARG A 155 -7.693 -12.560 2.778 1.00 0.00 C ATOM 886 NE ARG A 155 -8.034 -13.851 3.368 1.00 0.00 N ATOM 887 CZ ARG A 155 -9.249 -14.160 3.807 1.00 0.00 C ATOM 888 NH1 ARG A 155 -10.233 -13.275 3.723 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.482 -15.356 4.332 1.00 0.00 N ATOM 890 H ARG A 155 -3.960 -11.246 5.975 1.00 0.00 H ATOM 891 HA ARG A 155 -3.884 -13.115 3.709 1.00 0.00 H ATOM 892 HB2 ARG A 155 -6.092 -12.251 4.753 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.723 -10.749 3.915 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.996 -11.694 1.823 1.00 0.00 H ATOM 895 HG3 ARG A 155 -5.738 -13.334 2.421 1.00 0.00 H ATOM 896 HD2 ARG A 155 -8.079 -11.773 3.408 1.00 0.00 H ATOM 897 HD3 ARG A 155 -8.143 -12.491 1.799 1.00 0.00 H ATOM 898 HE ARG A 155 -7.322 -14.520 3.440 1.00 0.00 H ATOM 899 HH11 ARG A 155 -10.061 -12.373 3.328 1.00 0.00 H ATOM 900 HH12 ARG A 155 -11.147 -13.510 4.054 1.00 0.00 H ATOM 901 HH21 ARG A 155 -8.743 -16.026 4.397 1.00 0.00 H ATOM 902 HH22 ARG A 155 -10.397 -15.587 4.662 1.00 0.00 H ATOM 903 N GLY A 156 -2.095 -10.765 3.657 1.00 0.00 N ATOM 904 CA GLY A 156 -1.254 -9.844 2.916 1.00 0.00 C ATOM 905 C GLY A 156 -2.034 -8.673 2.351 1.00 0.00 C ATOM 906 O GLY A 156 -1.827 -8.275 1.205 1.00 0.00 O ATOM 907 H GLY A 156 -1.790 -11.119 4.518 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.485 -9.467 3.573 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.788 -10.377 2.100 1.00 0.00 H ATOM 910 N LYS A 157 -2.934 -8.120 3.157 1.00 0.00 N ATOM 911 CA LYS A 157 -3.749 -6.988 2.732 1.00 0.00 C ATOM 912 C LYS A 157 -3.329 -5.713 3.457 1.00 0.00 C ATOM 913 O LYS A 157 -2.880 -5.758 4.602 1.00 0.00 O ATOM 914 CB LYS A 157 -5.230 -7.272 2.994 1.00 0.00 C ATOM 915 CG LYS A 157 -6.168 -6.311 2.285 1.00 0.00 C ATOM 916 CD LYS A 157 -7.620 -6.733 2.440 1.00 0.00 C ATOM 917 CE LYS A 157 -8.560 -5.542 2.336 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.391 -4.601 3.478 1.00 0.00 N ATOM 919 H LYS A 157 -3.053 -8.483 4.060 1.00 0.00 H ATOM 920 HA LYS A 157 -3.600 -6.851 1.672 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.456 -8.274 2.662 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.414 -7.204 4.057 1.00 0.00 H ATOM 923 HG2 LYS A 157 -6.044 -5.324 2.707 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.919 -6.289 1.234 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.865 -7.440 1.661 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.749 -7.199 3.406 1.00 0.00 H ATOM 927 HE2 LYS A 157 -8.356 -5.018 1.415 1.00 0.00 H ATOM 928 HE3 LYS A 157 -9.578 -5.904 2.326 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.536 -5.102 4.378 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -9.084 -3.828 3.409 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -7.434 -4.195 3.468 1.00 0.00 H ATOM 932 N PHE A 158 -3.478 -4.578 2.782 1.00 0.00 N ATOM 933 CA PHE A 158 -3.115 -3.290 3.362 1.00 0.00 C ATOM 934 C PHE A 158 -4.360 -2.491 3.734 1.00 0.00 C ATOM 935 O PHE A 158 -5.221 -2.236 2.892 1.00 0.00 O ATOM 936 CB PHE A 158 -2.254 -2.490 2.382 1.00 0.00 C ATOM 937 CG PHE A 158 -1.507 -1.358 3.027 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.654 -1.592 4.093 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.658 -0.060 2.567 1.00 0.00 C ATOM 940 CE1 PHE A 158 0.034 -0.552 4.689 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.972 0.984 3.158 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.124 0.738 4.220 1.00 0.00 C ATOM 943 H PHE A 158 -3.842 -4.607 1.872 1.00 0.00 H ATOM 944 HA PHE A 158 -2.543 -3.481 4.258 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.530 -3.150 1.929 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.889 -2.076 1.613 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.528 -2.600 4.461 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.321 0.134 1.735 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.697 -0.747 5.519 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.098 1.991 2.788 1.00 0.00 H ATOM 951 HZ PHE A 158 0.412 1.552 4.683 1.00 0.00 H ATOM 952 N ILE A 159 -4.447 -2.098 5.001 1.00 0.00 N ATOM 953 CA ILE A 159 -5.586 -1.327 5.484 1.00 0.00 C ATOM 954 C ILE A 159 -5.137 0.008 6.070 1.00 0.00 C ATOM 955 O ILE A 159 -4.430 0.049 7.077 1.00 0.00 O ATOM 956 CB ILE A 159 -6.378 -2.103 6.553 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.854 -3.445 5.992 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.560 -1.277 7.040 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.210 -4.454 7.060 1.00 0.00 C ATOM 960 H ILE A 159 -3.729 -2.332 5.624 1.00 0.00 H ATOM 961 HA ILE A 159 -6.240 -1.138 4.646 1.00 0.00 H ATOM 962 HB ILE A 159 -5.725 -2.283 7.393 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.730 -3.283 5.384 1.00 0.00 H ATOM 964 HG13 ILE A 159 -6.070 -3.869 5.381 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.473 -1.837 6.897 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.435 -1.055 8.089 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.610 -0.356 6.480 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.043 -4.021 8.036 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.248 -4.733 6.962 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.589 -5.332 6.947 1.00 0.00 H ATOM 971 N TYR A 160 -5.553 1.096 5.433 1.00 0.00 N ATOM 972 CA TYR A 160 -5.194 2.434 5.890 1.00 0.00 C ATOM 973 C TYR A 160 -6.403 3.149 6.485 1.00 0.00 C ATOM 974 O TYR A 160 -7.520 3.029 5.980 1.00 0.00 O ATOM 975 CB TYR A 160 -4.620 3.254 4.734 1.00 0.00 C ATOM 976 CG TYR A 160 -3.687 4.357 5.178 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.509 4.067 5.856 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.982 5.690 4.919 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.654 5.072 6.265 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.132 6.701 5.323 1.00 0.00 C ATOM 981 CZ TYR A 160 -1.969 6.387 5.996 1.00 0.00 C ATOM 982 OH TYR A 160 -1.119 7.391 6.400 1.00 0.00 O ATOM 983 H TYR A 160 -6.115 0.999 4.636 1.00 0.00 H ATOM 984 HA TYR A 160 -4.438 2.331 6.655 1.00 0.00 H ATOM 985 HB2 TYR A 160 -4.069 2.599 4.076 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.433 3.707 4.185 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.265 3.035 6.065 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.893 5.933 4.392 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.744 4.826 6.792 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.378 7.732 5.113 1.00 0.00 H ATOM 991 HH TYR A 160 -0.658 7.118 7.196 1.00 0.00 H ATOM 992 N ILE A 161 -6.171 3.894 7.561 1.00 0.00 N ATOM 993 CA ILE A 161 -7.240 4.630 8.224 1.00 0.00 C ATOM 994 C ILE A 161 -6.971 6.131 8.199 1.00 0.00 C ATOM 995 O ILE A 161 -6.183 6.646 8.992 1.00 0.00 O ATOM 996 CB ILE A 161 -7.414 4.176 9.685 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.662 2.668 9.747 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.557 4.934 10.343 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.471 2.080 11.128 1.00 0.00 C ATOM 1000 H ILE A 161 -5.260 3.949 7.917 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.160 4.431 7.694 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.506 4.407 10.221 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.675 2.463 9.438 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.977 2.170 9.076 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -9.220 4.234 10.830 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.160 5.621 11.075 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.104 5.485 9.592 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -8.081 1.195 11.231 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -6.433 1.822 11.270 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -7.766 2.807 11.872 1.00 0.00 H ATOM 1011 N THR A 162 -7.633 6.830 7.281 1.00 0.00 N ATOM 1012 CA THR A 162 -7.466 8.272 7.152 1.00 0.00 C ATOM 1013 C THR A 162 -8.712 9.014 7.624 1.00 0.00 C ATOM 1014 O THR A 162 -9.843 8.634 7.320 1.00 0.00 O ATOM 1015 CB THR A 162 -7.164 8.674 5.696 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.349 7.677 5.072 1.00 0.00 O ATOM 1017 CG2 THR A 162 -6.457 10.020 5.643 1.00 0.00 C ATOM 1018 H THR A 162 -8.247 6.363 6.677 1.00 0.00 H ATOM 1019 HA THR A 162 -6.628 8.568 7.767 1.00 0.00 H ATOM 1020 HB THR A 162 -8.098 8.753 5.159 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.903 6.951 4.775 1.00 0.00 H ATOM 1022 HG21 THR A 162 -5.564 9.983 6.249 1.00 0.00 H ATOM 1023 HG22 THR A 162 -7.116 10.788 6.020 1.00 0.00 H ATOM 1024 HG23 THR A 162 -6.189 10.245 4.621 1.00 0.00 H ATOM 1025 N PRO A 163 -8.503 10.099 8.385 1.00 0.00 N ATOM 1026 CA PRO A 163 -9.598 10.917 8.914 1.00 0.00 C ATOM 1027 C PRO A 163 -10.315 11.702 7.821 1.00 0.00 C ATOM 1028 O PRO A 163 -9.712 12.532 7.141 1.00 0.00 O ATOM 1029 CB PRO A 163 -8.892 11.871 9.881 1.00 0.00 C ATOM 1030 CG PRO A 163 -7.494 11.958 9.374 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.181 10.610 8.787 1.00 0.00 C ATOM 1032 HA PRO A 163 -10.315 10.318 9.455 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -9.381 12.835 9.860 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -8.925 11.465 10.881 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -7.425 12.723 8.616 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -6.821 12.175 10.190 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -6.531 10.712 7.931 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -6.731 9.969 9.530 1.00 0.00 H ATOM 1039 N SER A 164 -11.607 11.433 7.657 1.00 0.00 N ATOM 1040 CA SER A 164 -12.406 12.112 6.644 1.00 0.00 C ATOM 1041 C SER A 164 -13.890 12.058 6.996 1.00 0.00 C ATOM 1042 O SER A 164 -14.395 11.032 7.449 1.00 0.00 O ATOM 1043 CB SER A 164 -12.174 11.478 5.271 1.00 0.00 C ATOM 1044 OG SER A 164 -10.983 11.967 4.679 1.00 0.00 O ATOM 1045 H SER A 164 -12.031 10.761 8.230 1.00 0.00 H ATOM 1046 HA SER A 164 -12.093 13.145 6.611 1.00 0.00 H ATOM 1047 HB2 SER A 164 -12.093 10.407 5.381 1.00 0.00 H ATOM 1048 HB3 SER A 164 -13.006 11.712 4.624 1.00 0.00 H ATOM 1049 HG SER A 164 -10.352 12.192 5.366 1.00 0.00 H ATOM 1050 N GLY A 165 -14.583 13.173 6.784 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.001 13.234 7.085 1.00 0.00 C ATOM 1052 C GLY A 165 -16.272 13.572 8.538 1.00 0.00 C ATOM 1053 O GLY A 165 -15.431 14.143 9.232 1.00 0.00 O ATOM 1054 H GLY A 165 -14.127 13.961 6.421 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -16.459 13.985 6.460 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.446 12.275 6.862 1.00 0.00 H ATOM 1057 N PRO A 166 -17.473 13.217 9.018 1.00 0.00 N ATOM 1058 CA PRO A 166 -17.881 13.477 10.402 1.00 0.00 C ATOM 1059 C PRO A 166 -17.117 12.617 11.403 1.00 0.00 C ATOM 1060 O PRO A 166 -16.383 11.707 11.020 1.00 0.00 O ATOM 1061 CB PRO A 166 -19.367 13.113 10.408 1.00 0.00 C ATOM 1062 CG PRO A 166 -19.521 12.129 9.299 1.00 0.00 C ATOM 1063 CD PRO A 166 -18.525 12.533 8.247 1.00 0.00 C ATOM 1064 HA PRO A 166 -17.763 14.519 10.660 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -19.630 12.677 11.362 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -19.960 13.998 10.235 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -19.306 11.135 9.658 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -20.524 12.178 8.902 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -18.131 11.661 7.746 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -18.980 13.206 7.535 1.00 0.00 H ATOM 1071 N SER A 167 -17.296 12.912 12.686 1.00 0.00 N ATOM 1072 CA SER A 167 -16.621 12.167 13.743 1.00 0.00 C ATOM 1073 C SER A 167 -16.794 10.664 13.544 1.00 0.00 C ATOM 1074 O SER A 167 -17.692 10.221 12.829 1.00 0.00 O ATOM 1075 CB SER A 167 -17.164 12.578 15.113 1.00 0.00 C ATOM 1076 OG SER A 167 -18.523 12.202 15.256 1.00 0.00 O ATOM 1077 H SER A 167 -17.895 13.649 12.928 1.00 0.00 H ATOM 1078 HA SER A 167 -15.569 12.406 13.696 1.00 0.00 H ATOM 1079 HB2 SER A 167 -16.586 12.095 15.886 1.00 0.00 H ATOM 1080 HB3 SER A 167 -17.086 13.650 15.221 1.00 0.00 H ATOM 1081 HG SER A 167 -18.745 12.154 16.189 1.00 0.00 H ATOM 1082 N SER A 168 -15.927 9.886 14.183 1.00 0.00 N ATOM 1083 CA SER A 168 -15.980 8.432 14.074 1.00 0.00 C ATOM 1084 C SER A 168 -15.221 7.774 15.222 1.00 0.00 C ATOM 1085 O SER A 168 -14.133 8.212 15.594 1.00 0.00 O ATOM 1086 CB SER A 168 -15.397 7.978 12.735 1.00 0.00 C ATOM 1087 OG SER A 168 -16.252 8.328 11.661 1.00 0.00 O ATOM 1088 H SER A 168 -15.233 10.299 14.738 1.00 0.00 H ATOM 1089 HA SER A 168 -17.016 8.134 14.125 1.00 0.00 H ATOM 1090 HB2 SER A 168 -14.438 8.451 12.584 1.00 0.00 H ATOM 1091 HB3 SER A 168 -15.272 6.905 12.745 1.00 0.00 H ATOM 1092 HG SER A 168 -15.735 8.429 10.858 1.00 0.00 H ATOM 1093 N GLY A 169 -15.804 6.716 15.779 1.00 0.00 N ATOM 1094 CA GLY A 169 -15.170 6.013 16.879 1.00 0.00 C ATOM 1095 C GLY A 169 -16.128 5.092 17.608 1.00 0.00 C ATOM 1096 O GLY A 169 -16.138 3.884 17.372 1.00 0.00 O ATOM 1097 H GLY A 169 -16.672 6.412 15.441 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -14.348 5.429 16.492 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -14.783 6.739 17.580 1.00 0.00 H TER 1100 GLY A 169