ATOM 37 N TYR A 3 -3.548 -2.771 7.817 1.00 1.00 N ATOM 38 CA TYR A 3 -3.714 -1.662 6.874 1.00 1.00 C ATOM 39 C TYR A 3 -2.398 -1.400 6.151 1.00 1.00 C ATOM 40 O TYR A 3 -2.165 -0.307 5.634 1.00 1.00 O ATOM 41 CB TYR A 3 -4.152 -0.401 7.622 1.00 1.00 C ATOM 42 CG TYR A 3 -4.639 0.635 6.634 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.940 0.552 6.122 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.791 1.672 6.233 1.00 1.00 C ATOM 45 CE1 TYR A 3 -6.390 1.510 5.206 1.00 1.00 C ATOM 46 CE2 TYR A 3 -4.241 2.630 5.316 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.542 2.551 4.803 1.00 1.00 C ATOM 48 OH TYR A 3 -5.988 3.494 3.901 1.00 1.00 O ATOM 49 H TYR A 3 -3.068 -2.615 8.656 1.00 1.00 H ATOM 50 HA TYR A 3 -4.472 -1.917 6.142 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.950 -0.648 8.307 1.00 1.00 H ATOM 52 HB3 TYR A 3 -3.316 -0.002 8.177 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.596 -0.247 6.433 1.00 1.00 H ATOM 54 HD2 TYR A 3 -2.789 1.736 6.632 1.00 1.00 H ATOM 55 HE1 TYR A 3 -7.394 1.449 4.810 1.00 1.00 H ATOM 56 HE2 TYR A 3 -3.587 3.432 5.008 1.00 1.00 H ATOM 57 HH TYR A 3 -5.466 3.410 3.099 1.00 1.00 H ATOM 58 N GLU A 4 -1.544 -2.418 6.125 1.00 1.00 N ATOM 59 CA GLU A 4 -0.242 -2.313 5.474 1.00 1.00 C ATOM 60 C GLU A 4 -0.370 -2.601 3.984 1.00 1.00 C ATOM 61 O GLU A 4 0.566 -3.085 3.347 1.00 1.00 O ATOM 62 CB GLU A 4 0.727 -3.308 6.113 1.00 1.00 C ATOM 63 CG GLU A 4 1.028 -2.868 7.545 1.00 1.00 C ATOM 64 CD GLU A 4 1.932 -3.894 8.218 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.330 -4.832 7.546 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.211 -3.734 9.396 1.00 1.00 O ATOM 67 H GLU A 4 -1.793 -3.260 6.559 1.00 1.00 H ATOM 68 HA GLU A 4 0.144 -1.314 5.611 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.278 -4.291 6.126 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.645 -3.338 5.547 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.519 -1.906 7.528 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.102 -2.789 8.095 1.00 1.00 H ATOM 73 N ASN A 5 -1.544 -2.295 3.437 1.00 1.00 N ATOM 74 CA ASN A 5 -1.819 -2.509 2.016 1.00 1.00 C ATOM 75 C ASN A 5 -1.698 -1.201 1.244 1.00 1.00 C ATOM 76 O ASN A 5 -2.104 -1.117 0.085 1.00 1.00 O ATOM 77 CB ASN A 5 -3.233 -3.064 1.840 1.00 1.00 C ATOM 78 CG ASN A 5 -3.299 -4.503 2.338 1.00 1.00 C ATOM 79 OD1 ASN A 5 -4.244 -4.878 3.033 1.00 1.00 O ATOM 80 ND2 ASN A 5 -2.348 -5.337 2.020 1.00 1.00 N ATOM 81 H ASN A 5 -2.246 -1.909 4.004 1.00 1.00 H ATOM 82 HA ASN A 5 -1.114 -3.222 1.613 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.930 -2.458 2.402 1.00 1.00 H ATOM 84 HB3 ASN A 5 -3.499 -3.037 0.793 1.00 1.00 H ATOM 85 HD21 ASN A 5 -1.597 -5.036 1.467 1.00 1.00 H ATOM 86 HD22 ASN A 5 -2.385 -6.267 2.329 1.00 1.00 H ATOM 87 N LYS A 6 -1.158 -0.174 1.899 1.00 1.00 N ATOM 88 CA LYS A 6 -1.007 1.138 1.272 1.00 1.00 C ATOM 89 C LYS A 6 0.353 1.301 0.583 1.00 1.00 C ATOM 90 O LYS A 6 0.443 1.978 -0.440 1.00 1.00 O ATOM 91 CB LYS A 6 -1.186 2.242 2.322 1.00 1.00 C ATOM 92 CG LYS A 6 -1.489 3.571 1.622 1.00 1.00 C ATOM 93 CD LYS A 6 -1.696 4.668 2.669 1.00 1.00 C ATOM 94 CE LYS A 6 -1.616 6.041 1.996 1.00 1.00 C ATOM 95 NZ LYS A 6 -0.202 6.314 1.611 1.00 1.00 N ATOM 96 H LYS A 6 -0.866 -0.299 2.828 1.00 1.00 H ATOM 97 HA LYS A 6 -1.782 1.254 0.525 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.009 1.985 2.971 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.285 2.342 2.906 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.665 3.837 0.975 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.389 3.466 1.035 1.00 1.00 H ATOM 102 HD2 LYS A 6 -2.665 4.547 3.129 1.00 1.00 H ATOM 103 HD3 LYS A 6 -0.928 4.597 3.423 1.00 1.00 H ATOM 104 HE2 LYS A 6 -2.239 6.046 1.113 1.00 1.00 H ATOM 105 HE3 LYS A 6 -1.958 6.800 2.684 1.00 1.00 H ATOM 106 HZ1 LYS A 6 0.397 5.523 1.919 1.00 1.00 H ATOM 107 HZ2 LYS A 6 0.122 7.190 2.068 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -0.140 6.416 0.577 1.00 1.00 H ATOM 109 N PRO A 7 1.408 0.722 1.111 1.00 1.00 N ATOM 110 CA PRO A 7 2.760 0.850 0.508 1.00 1.00 C ATOM 111 C PRO A 7 3.016 -0.199 -0.567 1.00 1.00 C ATOM 112 O PRO A 7 4.091 -0.250 -1.162 1.00 1.00 O ATOM 113 CB PRO A 7 3.689 0.677 1.710 1.00 1.00 C ATOM 114 CG PRO A 7 2.956 -0.253 2.639 1.00 1.00 C ATOM 115 CD PRO A 7 1.448 -0.113 2.326 1.00 1.00 C ATOM 116 HA PRO A 7 2.880 1.833 0.091 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.634 0.246 1.401 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.853 1.629 2.195 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.281 -1.273 2.470 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.140 0.024 3.668 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.014 -1.085 2.133 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.931 0.378 3.136 1.00 1.00 H ATOM 123 N ARG A 8 2.000 -1.007 -0.831 1.00 1.00 N ATOM 124 CA ARG A 8 2.092 -2.029 -1.869 1.00 1.00 C ATOM 125 C ARG A 8 1.563 -1.426 -3.143 1.00 1.00 C ATOM 126 O ARG A 8 1.941 -1.807 -4.250 1.00 1.00 O ATOM 127 CB ARG A 8 1.260 -3.258 -1.514 1.00 1.00 C ATOM 128 CG ARG A 8 1.862 -3.948 -0.288 1.00 1.00 C ATOM 129 CD ARG A 8 0.994 -5.143 0.110 1.00 1.00 C ATOM 130 NE ARG A 8 0.982 -6.137 -0.961 1.00 1.00 N ATOM 131 CZ ARG A 8 1.913 -7.087 -1.040 1.00 1.00 C ATOM 132 NH1 ARG A 8 2.868 -7.143 -0.152 1.00 1.00 N ATOM 133 NH2 ARG A 8 1.867 -7.959 -2.007 1.00 1.00 N ATOM 134 H ARG A 8 1.160 -0.882 -0.349 1.00 1.00 H ATOM 135 HA ARG A 8 3.124 -2.319 -2.010 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.244 -2.958 -1.307 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.270 -3.942 -2.351 1.00 1.00 H ATOM 138 HG2 ARG A 8 2.859 -4.288 -0.523 1.00 1.00 H ATOM 139 HG3 ARG A 8 1.906 -3.248 0.533 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.390 -5.587 1.010 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.016 -4.805 0.296 1.00 1.00 H ATOM 142 HE ARG A 8 0.272 -6.105 -1.635 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.902 -6.471 0.587 1.00 1.00 H ATOM 144 HH12 ARG A 8 3.564 -7.857 -0.211 1.00 1.00 H ATOM 145 HH21 ARG A 8 1.134 -7.912 -2.688 1.00 1.00 H ATOM 146 HH22 ARG A 8 2.567 -8.671 -2.075 1.00 1.00 H ATOM 147 N ARG A 9 0.690 -0.444 -2.952 1.00 1.00 N ATOM 148 CA ARG A 9 0.086 0.294 -4.050 1.00 1.00 C ATOM 149 C ARG A 9 0.404 1.768 -3.857 1.00 1.00 C ATOM 150 O ARG A 9 -0.429 2.518 -3.345 1.00 1.00 O ATOM 151 CB ARG A 9 -1.430 0.091 -4.052 1.00 1.00 C ATOM 152 CG ARG A 9 -1.762 -1.329 -4.517 1.00 1.00 C ATOM 153 CD ARG A 9 -3.244 -1.606 -4.260 1.00 1.00 C ATOM 154 NE ARG A 9 -3.655 -2.837 -4.928 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.294 -4.030 -4.466 1.00 1.00 C ATOM 156 NH1 ARG A 9 -2.571 -4.122 -3.383 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.678 -5.109 -5.090 1.00 1.00 N ATOM 158 H ARG A 9 0.468 -0.184 -2.028 1.00 1.00 H ATOM 159 HA ARG A 9 0.494 -0.048 -4.990 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.813 0.242 -3.053 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.888 0.802 -4.724 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.555 -1.416 -5.573 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.161 -2.040 -3.969 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.414 -1.701 -3.200 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.827 -0.780 -4.643 1.00 1.00 H ATOM 166 HE ARG A 9 -4.211 -2.782 -5.732 1.00 1.00 H ATOM 167 HH11 ARG A 9 -2.285 -3.294 -2.901 1.00 1.00 H ATOM 168 HH12 ARG A 9 -2.308 -5.020 -3.033 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.240 -5.034 -5.913 1.00 1.00 H ATOM 170 HH22 ARG A 9 -3.403 -6.009 -4.751 1.00 1.00 H ATOM 171 N PRO A 10 1.587 2.195 -4.201 1.00 1.00 N ATOM 172 CA PRO A 10 1.996 3.611 -4.002 1.00 1.00 C ATOM 173 C PRO A 10 0.985 4.591 -4.600 1.00 1.00 C ATOM 174 O PRO A 10 -0.143 4.217 -4.920 1.00 1.00 O ATOM 175 CB PRO A 10 3.354 3.707 -4.713 1.00 1.00 C ATOM 176 CG PRO A 10 3.887 2.311 -4.715 1.00 1.00 C ATOM 177 CD PRO A 10 2.662 1.398 -4.818 1.00 1.00 C ATOM 178 HA PRO A 10 2.122 3.792 -2.943 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.224 4.061 -5.731 1.00 1.00 H ATOM 180 HB3 PRO A 10 4.021 4.361 -4.171 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.540 2.161 -5.566 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.418 2.108 -3.798 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.437 1.182 -5.858 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.820 0.489 -4.267 1.00 1.00 H ATOM 185 N TYR A 11 1.398 5.844 -4.756 1.00 1.00 N ATOM 186 CA TYR A 11 0.510 6.850 -5.324 1.00 1.00 C ATOM 187 C TYR A 11 0.095 6.446 -6.733 1.00 1.00 C ATOM 188 O TYR A 11 -1.089 6.454 -7.069 1.00 1.00 O ATOM 189 CB TYR A 11 1.216 8.209 -5.367 1.00 1.00 C ATOM 190 CG TYR A 11 0.321 9.223 -6.040 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.621 9.929 -5.283 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.435 9.455 -7.415 1.00 1.00 C ATOM 193 CE1 TYR A 11 -1.451 10.871 -5.900 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.397 10.398 -8.034 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.338 11.107 -7.277 1.00 1.00 C ATOM 196 OH TYR A 11 -2.156 12.036 -7.887 1.00 1.00 O ATOM 197 H TYR A 11 2.308 6.092 -4.491 1.00 1.00 H ATOM 198 HA TYR A 11 -0.371 6.934 -4.706 1.00 1.00 H ATOM 199 HB2 TYR A 11 1.430 8.536 -4.359 1.00 1.00 H ATOM 200 HB3 TYR A 11 2.139 8.119 -5.920 1.00 1.00 H ATOM 201 HD1 TYR A 11 -0.705 9.746 -4.221 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.158 8.907 -8.000 1.00 1.00 H ATOM 203 HE1 TYR A 11 -2.180 11.413 -5.317 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.310 10.579 -9.096 1.00 1.00 H ATOM 205 HH TYR A 11 -1.959 12.898 -7.510 1.00 1.00 H ATOM 206 N ILE A 12 1.081 6.078 -7.550 1.00 1.00 N ATOM 207 CA ILE A 12 0.822 5.654 -8.927 1.00 1.00 C ATOM 208 C ILE A 12 0.976 4.141 -9.060 1.00 1.00 C ATOM 209 O ILE A 12 0.117 3.471 -9.628 1.00 1.00 O ATOM 210 CB ILE A 12 1.786 6.356 -9.890 1.00 1.00 C ATOM 211 CG1 ILE A 12 1.441 5.941 -11.323 1.00 1.00 C ATOM 212 CG2 ILE A 12 3.230 5.954 -9.569 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.168 6.850 -12.317 1.00 1.00 C ATOM 214 H ILE A 12 2.003 6.087 -7.220 1.00 1.00 H ATOM 215 HA ILE A 12 -0.191 5.921 -9.201 1.00 1.00 H ATOM 216 HB ILE A 12 1.678 7.426 -9.788 1.00 1.00 H ATOM 217 HG12 ILE A 12 1.746 4.917 -11.481 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.375 6.026 -11.477 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.910 6.667 -10.012 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.430 4.971 -9.970 1.00 1.00 H ATOM 221 HG23 ILE A 12 3.371 5.939 -8.498 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.891 6.572 -13.324 1.00 1.00 H ATOM 223 HD12 ILE A 12 3.236 6.738 -12.193 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.890 7.877 -12.138 1.00 1.00 H ATOM 225 N LEU A 13 2.075 3.613 -8.528 1.00 1.00 N ATOM 226 CA LEU A 13 2.337 2.175 -8.586 1.00 1.00 C ATOM 227 C LEU A 13 3.721 1.875 -8.004 1.00 1.00 C ATOM 228 O LEU A 13 3.969 0.722 -7.687 1.00 1.00 O ATOM 229 CB LEU A 13 2.247 1.674 -10.055 1.00 1.00 C ATOM 230 CG LEU A 13 1.034 0.743 -10.254 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.686 0.653 -11.743 1.00 1.00 C ATOM 232 CD2 LEU A 13 1.369 -0.656 -9.725 1.00 1.00 C ATOM 233 OXT LEU A 13 4.509 2.800 -7.889 1.00 1.00 O ATOM 234 H LEU A 13 2.720 4.200 -8.082 1.00 1.00 H ATOM 235 HA LEU A 13 1.599 1.668 -7.982 1.00 1.00 H ATOM 236 HB2 LEU A 13 2.151 2.525 -10.710 1.00 1.00 H ATOM 237 HB3 LEU A 13 3.150 1.135 -10.317 1.00 1.00 H ATOM 238 HG LEU A 13 0.181 1.134 -9.718 1.00 1.00 H ATOM 239 HD11 LEU A 13 0.032 -0.190 -11.911 1.00 1.00 H ATOM 240 HD12 LEU A 13 1.591 0.527 -12.319 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.187 1.560 -12.050 1.00 1.00 H ATOM 242 HD21 LEU A 13 2.113 -1.113 -10.362 1.00 1.00 H ATOM 243 HD22 LEU A 13 0.477 -1.264 -9.723 1.00 1.00 H ATOM 244 HD23 LEU A 13 1.755 -0.577 -8.719 1.00 1.00 H