ATOM 37 N TYR A 3 -4.148 -2.445 7.180 1.00 1.00 N ATOM 38 CA TYR A 3 -3.943 -1.649 5.973 1.00 1.00 C ATOM 39 C TYR A 3 -2.466 -1.303 5.811 1.00 1.00 C ATOM 40 O TYR A 3 -2.113 -0.168 5.493 1.00 1.00 O ATOM 41 CB TYR A 3 -4.773 -0.364 6.053 1.00 1.00 C ATOM 42 CG TYR A 3 -4.591 0.439 4.784 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.146 -0.018 3.584 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.873 1.641 4.808 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.983 0.724 2.408 1.00 1.00 C ATOM 46 CE2 TYR A 3 -3.710 2.385 3.633 1.00 1.00 C ATOM 47 CZ TYR A 3 -4.266 1.927 2.433 1.00 1.00 C ATOM 48 OH TYR A 3 -4.106 2.658 1.275 1.00 1.00 O ATOM 49 H TYR A 3 -4.394 -1.997 8.014 1.00 1.00 H ATOM 50 HA TYR A 3 -4.266 -2.217 5.114 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.816 -0.619 6.169 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.450 0.221 6.901 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.700 -0.945 3.563 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.445 1.996 5.734 1.00 1.00 H ATOM 55 HE1 TYR A 3 -5.412 0.372 1.482 1.00 1.00 H ATOM 56 HE2 TYR A 3 -3.157 3.312 3.653 1.00 1.00 H ATOM 57 HH TYR A 3 -4.833 3.283 1.216 1.00 1.00 H ATOM 58 N GLU A 4 -1.606 -2.296 6.035 1.00 1.00 N ATOM 59 CA GLU A 4 -0.164 -2.096 5.914 1.00 1.00 C ATOM 60 C GLU A 4 0.276 -2.281 4.462 1.00 1.00 C ATOM 61 O GLU A 4 1.469 -2.295 4.160 1.00 1.00 O ATOM 62 CB GLU A 4 0.579 -3.081 6.834 1.00 1.00 C ATOM 63 CG GLU A 4 0.546 -4.504 6.255 1.00 1.00 C ATOM 64 CD GLU A 4 -0.896 -4.946 6.031 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.608 -5.086 7.010 1.00 1.00 O ATOM 66 OE2 GLU A 4 -1.264 -5.138 4.884 1.00 1.00 O ATOM 67 H GLU A 4 -1.949 -3.178 6.286 1.00 1.00 H ATOM 68 HA GLU A 4 0.077 -1.089 6.222 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.604 -2.764 6.940 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.105 -3.085 7.805 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.086 -4.535 5.321 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.016 -5.179 6.956 1.00 1.00 H ATOM 73 N ASN A 5 -0.702 -2.427 3.572 1.00 1.00 N ATOM 74 CA ASN A 5 -0.425 -2.619 2.149 1.00 1.00 C ATOM 75 C ASN A 5 -0.428 -1.282 1.415 1.00 1.00 C ATOM 76 O ASN A 5 -0.719 -1.220 0.221 1.00 1.00 O ATOM 77 CB ASN A 5 -1.484 -3.536 1.535 1.00 1.00 C ATOM 78 CG ASN A 5 -1.378 -4.934 2.135 1.00 1.00 C ATOM 79 OD1 ASN A 5 -2.390 -5.610 2.318 1.00 1.00 O ATOM 80 ND2 ASN A 5 -0.205 -5.413 2.449 1.00 1.00 N ATOM 81 H ASN A 5 -1.633 -2.411 3.879 1.00 1.00 H ATOM 82 HA ASN A 5 0.545 -3.082 2.031 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.467 -3.133 1.737 1.00 1.00 H ATOM 84 HB3 ASN A 5 -1.333 -3.594 0.468 1.00 1.00 H ATOM 85 HD21 ASN A 5 0.600 -4.875 2.299 1.00 1.00 H ATOM 86 HD22 ASN A 5 -0.129 -6.310 2.834 1.00 1.00 H ATOM 87 N LYS A 6 -0.109 -0.211 2.139 1.00 1.00 N ATOM 88 CA LYS A 6 -0.086 1.123 1.547 1.00 1.00 C ATOM 89 C LYS A 6 1.248 1.413 0.846 1.00 1.00 C ATOM 90 O LYS A 6 1.269 2.124 -0.158 1.00 1.00 O ATOM 91 CB LYS A 6 -0.333 2.180 2.631 1.00 1.00 C ATOM 92 CG LYS A 6 -0.670 3.526 1.975 1.00 1.00 C ATOM 93 CD LYS A 6 -0.470 4.657 2.986 1.00 1.00 C ATOM 94 CE LYS A 6 -0.715 6.003 2.302 1.00 1.00 C ATOM 95 NZ LYS A 6 0.399 6.288 1.353 1.00 1.00 N ATOM 96 H LYS A 6 0.111 -0.321 3.088 1.00 1.00 H ATOM 97 HA LYS A 6 -0.880 1.193 0.817 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.159 1.867 3.254 1.00 1.00 H ATOM 99 HB3 LYS A 6 0.552 2.289 3.236 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.023 3.684 1.124 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.699 3.517 1.647 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.165 4.537 3.803 1.00 1.00 H ATOM 103 HD3 LYS A 6 0.540 4.629 3.364 1.00 1.00 H ATOM 104 HE2 LYS A 6 -1.649 5.969 1.760 1.00 1.00 H ATOM 105 HE3 LYS A 6 -0.761 6.783 3.048 1.00 1.00 H ATOM 106 HZ1 LYS A 6 1.240 6.589 1.887 1.00 1.00 H ATOM 107 HZ2 LYS A 6 0.114 7.047 0.702 1.00 1.00 H ATOM 108 HZ3 LYS A 6 0.620 5.427 0.811 1.00 1.00 H ATOM 109 N PRO A 7 2.354 0.899 1.337 1.00 1.00 N ATOM 110 CA PRO A 7 3.682 1.140 0.717 1.00 1.00 C ATOM 111 C PRO A 7 4.018 0.103 -0.345 1.00 1.00 C ATOM 112 O PRO A 7 5.143 0.040 -0.843 1.00 1.00 O ATOM 113 CB PRO A 7 4.626 1.056 1.913 1.00 1.00 C ATOM 114 CG PRO A 7 4.003 0.029 2.819 1.00 1.00 C ATOM 115 CD PRO A 7 2.484 0.033 2.524 1.00 1.00 C ATOM 116 HA PRO A 7 3.713 2.126 0.290 1.00 1.00 H ATOM 117 HB2 PRO A 7 5.614 0.743 1.596 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.679 2.011 2.417 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.421 -0.950 2.609 1.00 1.00 H ATOM 120 HG3 PRO A 7 4.176 0.287 3.854 1.00 1.00 H ATOM 121 HD2 PRO A 7 2.141 -0.970 2.304 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.935 0.449 3.354 1.00 1.00 H ATOM 123 N ARG A 8 3.017 -0.684 -0.702 1.00 1.00 N ATOM 124 CA ARG A 8 3.162 -1.711 -1.731 1.00 1.00 C ATOM 125 C ARG A 8 2.394 -1.255 -2.947 1.00 1.00 C ATOM 126 O ARG A 8 2.662 -1.663 -4.076 1.00 1.00 O ATOM 127 CB ARG A 8 2.588 -3.040 -1.248 1.00 1.00 C ATOM 128 CG ARG A 8 3.406 -3.554 -0.061 1.00 1.00 C ATOM 129 CD ARG A 8 2.766 -4.829 0.487 1.00 1.00 C ATOM 130 NE ARG A 8 2.822 -5.895 -0.513 1.00 1.00 N ATOM 131 CZ ARG A 8 3.881 -6.692 -0.618 1.00 1.00 C ATOM 132 NH1 ARG A 8 4.908 -6.521 0.170 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.895 -7.644 -1.510 1.00 1.00 N ATOM 134 H ARG A 8 2.142 -0.549 -0.285 1.00 1.00 H ATOM 135 HA ARG A 8 4.206 -1.840 -1.989 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.561 -2.894 -0.949 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.629 -3.759 -2.052 1.00 1.00 H ATOM 138 HG2 ARG A 8 4.415 -3.766 -0.385 1.00 1.00 H ATOM 139 HG3 ARG A 8 3.427 -2.802 0.714 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.294 -5.143 1.376 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.734 -4.629 0.739 1.00 1.00 H ATOM 142 HE ARG A 8 2.058 -6.029 -1.113 1.00 1.00 H ATOM 143 HH11 ARG A 8 4.899 -5.791 0.852 1.00 1.00 H ATOM 144 HH12 ARG A 8 5.703 -7.121 0.090 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.109 -7.774 -2.115 1.00 1.00 H ATOM 146 HH22 ARG A 8 4.691 -8.244 -1.589 1.00 1.00 H ATOM 147 N ARG A 9 1.442 -0.369 -2.680 1.00 1.00 N ATOM 148 CA ARG A 9 0.606 0.218 -3.718 1.00 1.00 C ATOM 149 C ARG A 9 0.768 1.730 -3.667 1.00 1.00 C ATOM 150 O ARG A 9 -0.051 2.421 -3.062 1.00 1.00 O ATOM 151 CB ARG A 9 -0.861 -0.153 -3.476 1.00 1.00 C ATOM 152 CG ARG A 9 -0.964 -1.645 -3.151 1.00 1.00 C ATOM 153 CD ARG A 9 -2.424 -2.088 -3.242 1.00 1.00 C ATOM 154 NE ARG A 9 -2.852 -2.132 -4.635 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.027 -2.651 -4.978 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.821 -3.132 -4.059 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.387 -2.681 -6.232 1.00 1.00 N ATOM 158 H ARG A 9 1.318 -0.076 -1.748 1.00 1.00 H ATOM 159 HA ARG A 9 0.910 -0.151 -4.686 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.246 0.424 -2.648 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.437 0.061 -4.363 1.00 1.00 H ATOM 162 HG2 ARG A 9 -0.371 -2.209 -3.857 1.00 1.00 H ATOM 163 HG3 ARG A 9 -0.597 -1.821 -2.152 1.00 1.00 H ATOM 164 HD2 ARG A 9 -2.528 -3.070 -2.807 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.044 -1.389 -2.697 1.00 1.00 H ATOM 166 HE ARG A 9 -2.264 -1.773 -5.332 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.545 -3.109 -3.098 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.704 -3.523 -4.317 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.779 -2.314 -6.935 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.271 -3.071 -6.489 1.00 1.00 H ATOM 171 N PRO A 10 1.812 2.258 -4.245 1.00 1.00 N ATOM 172 CA PRO A 10 2.067 3.721 -4.203 1.00 1.00 C ATOM 173 C PRO A 10 0.945 4.494 -4.899 1.00 1.00 C ATOM 174 O PRO A 10 0.358 3.992 -5.856 1.00 1.00 O ATOM 175 CB PRO A 10 3.416 3.896 -4.936 1.00 1.00 C ATOM 176 CG PRO A 10 4.020 2.524 -4.996 1.00 1.00 C ATOM 177 CD PRO A 10 2.847 1.546 -5.005 1.00 1.00 C ATOM 178 HA PRO A 10 2.163 4.032 -3.172 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.258 4.281 -5.938 1.00 1.00 H ATOM 180 HB3 PRO A 10 4.063 4.563 -4.382 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.610 2.413 -5.897 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.634 2.346 -4.124 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.517 1.358 -6.022 1.00 1.00 H ATOM 184 HD3 PRO A 10 3.113 0.629 -4.514 1.00 1.00 H ATOM 185 N TYR A 11 0.646 5.706 -4.410 1.00 1.00 N ATOM 186 CA TYR A 11 -0.415 6.538 -4.999 1.00 1.00 C ATOM 187 C TYR A 11 -0.516 6.300 -6.505 1.00 1.00 C ATOM 188 O TYR A 11 -1.604 6.322 -7.079 1.00 1.00 O ATOM 189 CB TYR A 11 -0.126 8.018 -4.738 1.00 1.00 C ATOM 190 CG TYR A 11 -0.069 8.270 -3.250 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.254 8.404 -2.518 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.168 8.370 -2.603 1.00 1.00 C ATOM 193 CE1 TYR A 11 -1.202 8.640 -1.138 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.222 8.606 -1.224 1.00 1.00 C ATOM 195 CZ TYR A 11 0.036 8.741 -0.492 1.00 1.00 C ATOM 196 OH TYR A 11 0.089 8.973 0.868 1.00 1.00 O ATOM 197 H TYR A 11 1.149 6.048 -3.641 1.00 1.00 H ATOM 198 HA TYR A 11 -1.357 6.280 -4.539 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.820 8.284 -5.187 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.911 8.619 -5.173 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.208 8.326 -3.015 1.00 1.00 H ATOM 202 HD2 TYR A 11 2.084 8.268 -3.169 1.00 1.00 H ATOM 203 HE1 TYR A 11 -2.115 8.743 -0.572 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.177 8.683 -0.726 1.00 1.00 H ATOM 205 HH TYR A 11 -0.690 9.477 1.112 1.00 1.00 H ATOM 206 N ILE A 12 0.634 6.039 -7.121 1.00 1.00 N ATOM 207 CA ILE A 12 0.705 5.752 -8.553 1.00 1.00 C ATOM 208 C ILE A 12 1.268 4.348 -8.745 1.00 1.00 C ATOM 209 O ILE A 12 2.334 4.024 -8.223 1.00 1.00 O ATOM 210 CB ILE A 12 1.602 6.777 -9.253 1.00 1.00 C ATOM 211 CG1 ILE A 12 1.581 6.525 -10.764 1.00 1.00 C ATOM 212 CG2 ILE A 12 3.040 6.651 -8.733 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.216 7.714 -11.488 1.00 1.00 C ATOM 214 H ILE A 12 1.459 6.016 -6.593 1.00 1.00 H ATOM 215 HA ILE A 12 -0.287 5.795 -8.987 1.00 1.00 H ATOM 216 HB ILE A 12 1.235 7.772 -9.048 1.00 1.00 H ATOM 217 HG12 ILE A 12 2.138 5.627 -10.987 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.560 6.406 -11.096 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.521 5.803 -9.197 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.025 6.514 -7.661 1.00 1.00 H ATOM 221 HG23 ILE A 12 3.586 7.551 -8.972 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.668 8.613 -11.253 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.186 7.542 -12.554 1.00 1.00 H ATOM 224 HD13 ILE A 12 3.241 7.823 -11.170 1.00 1.00 H ATOM 225 N LEU A 13 0.538 3.507 -9.469 1.00 1.00 N ATOM 226 CA LEU A 13 0.978 2.131 -9.685 1.00 1.00 C ATOM 227 C LEU A 13 2.047 2.057 -10.774 1.00 1.00 C ATOM 228 O LEU A 13 2.473 0.957 -11.085 1.00 1.00 O ATOM 229 CB LEU A 13 -0.220 1.235 -10.049 1.00 1.00 C ATOM 230 CG LEU A 13 -1.204 1.998 -10.942 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.470 2.581 -12.151 1.00 1.00 C ATOM 232 CD2 LEU A 13 -2.291 1.035 -11.428 1.00 1.00 C ATOM 233 OXT LEU A 13 2.425 3.102 -11.278 1.00 1.00 O ATOM 234 H LEU A 13 -0.313 3.807 -9.846 1.00 1.00 H ATOM 235 HA LEU A 13 1.410 1.761 -8.766 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.131 0.354 -10.568 1.00 1.00 H ATOM 237 HB3 LEU A 13 -0.724 0.934 -9.141 1.00 1.00 H ATOM 238 HG LEU A 13 -1.660 2.797 -10.377 1.00 1.00 H ATOM 239 HD11 LEU A 13 0.182 1.832 -12.574 1.00 1.00 H ATOM 240 HD12 LEU A 13 0.115 3.435 -11.841 1.00 1.00 H ATOM 241 HD13 LEU A 13 -1.190 2.891 -12.895 1.00 1.00 H ATOM 242 HD21 LEU A 13 -1.876 0.366 -12.167 1.00 1.00 H ATOM 243 HD22 LEU A 13 -3.101 1.598 -11.867 1.00 1.00 H ATOM 244 HD23 LEU A 13 -2.663 0.463 -10.591 1.00 1.00 H