ATOM 37 N TYR A 3 -3.233 -2.404 8.141 1.00 1.00 N ATOM 38 CA TYR A 3 -3.478 -1.383 7.129 1.00 1.00 C ATOM 39 C TYR A 3 -2.178 -1.093 6.391 1.00 1.00 C ATOM 40 O TYR A 3 -1.995 -0.022 5.813 1.00 1.00 O ATOM 41 CB TYR A 3 -3.995 -0.100 7.784 1.00 1.00 C ATOM 42 CG TYR A 3 -4.476 0.850 6.713 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.720 0.639 6.104 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.685 1.939 6.323 1.00 1.00 C ATOM 45 CE1 TYR A 3 -6.170 1.513 5.109 1.00 1.00 C ATOM 46 CE2 TYR A 3 -4.137 2.814 5.329 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.380 2.601 4.721 1.00 1.00 C ATOM 48 OH TYR A 3 -5.826 3.463 3.739 1.00 1.00 O ATOM 49 H TYR A 3 -3.034 -2.135 9.062 1.00 1.00 H ATOM 50 HA TYR A 3 -4.215 -1.742 6.424 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.810 -0.338 8.449 1.00 1.00 H ATOM 52 HB3 TYR A 3 -3.197 0.364 8.344 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.330 -0.200 6.404 1.00 1.00 H ATOM 54 HD2 TYR A 3 -2.727 2.106 6.795 1.00 1.00 H ATOM 55 HE1 TYR A 3 -7.129 1.350 4.642 1.00 1.00 H ATOM 56 HE2 TYR A 3 -3.525 3.651 5.028 1.00 1.00 H ATOM 57 HH TYR A 3 -5.983 4.319 4.143 1.00 1.00 H ATOM 58 N GLU A 4 -1.279 -2.073 6.425 1.00 1.00 N ATOM 59 CA GLU A 4 0.019 -1.952 5.774 1.00 1.00 C ATOM 60 C GLU A 4 -0.073 -2.350 4.302 1.00 1.00 C ATOM 61 O GLU A 4 0.934 -2.687 3.680 1.00 1.00 O ATOM 62 CB GLU A 4 1.040 -2.840 6.496 1.00 1.00 C ATOM 63 CG GLU A 4 0.722 -4.322 6.267 1.00 1.00 C ATOM 64 CD GLU A 4 1.665 -5.183 7.097 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.588 -4.631 7.672 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.464 -6.386 7.131 1.00 1.00 O ATOM 67 H GLU A 4 -1.495 -2.899 6.907 1.00 1.00 H ATOM 68 HA GLU A 4 0.350 -0.926 5.835 1.00 1.00 H ATOM 69 HB2 GLU A 4 2.031 -2.627 6.121 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.006 -2.634 7.556 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.298 -4.519 6.561 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.848 -4.566 5.222 1.00 1.00 H ATOM 73 N ASN A 5 -1.287 -2.320 3.756 1.00 1.00 N ATOM 74 CA ASN A 5 -1.510 -2.688 2.355 1.00 1.00 C ATOM 75 C ASN A 5 -1.668 -1.444 1.483 1.00 1.00 C ATOM 76 O ASN A 5 -2.082 -1.538 0.328 1.00 1.00 O ATOM 77 CB ASN A 5 -2.766 -3.553 2.240 1.00 1.00 C ATOM 78 CG ASN A 5 -3.992 -2.757 2.672 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.923 -1.536 2.817 1.00 1.00 O ATOM 80 ND2 ASN A 5 -5.118 -3.380 2.892 1.00 1.00 N ATOM 81 H ASN A 5 -2.053 -2.053 4.307 1.00 1.00 H ATOM 82 HA ASN A 5 -0.665 -3.260 1.995 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.888 -3.870 1.214 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.662 -4.421 2.874 1.00 1.00 H ATOM 85 HD21 ASN A 5 -5.169 -4.351 2.778 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.911 -2.875 3.170 1.00 1.00 H ATOM 87 N LYS A 6 -1.336 -0.280 2.043 1.00 1.00 N ATOM 88 CA LYS A 6 -1.442 0.980 1.305 1.00 1.00 C ATOM 89 C LYS A 6 -0.130 1.321 0.590 1.00 1.00 C ATOM 90 O LYS A 6 -0.154 1.894 -0.500 1.00 1.00 O ATOM 91 CB LYS A 6 -1.832 2.121 2.255 1.00 1.00 C ATOM 92 CG LYS A 6 -2.209 3.361 1.438 1.00 1.00 C ATOM 93 CD LYS A 6 -2.819 4.414 2.367 1.00 1.00 C ATOM 94 CE LYS A 6 -2.944 5.746 1.624 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.991 5.630 0.571 1.00 1.00 N ATOM 96 H LYS A 6 -1.008 -0.268 2.963 1.00 1.00 H ATOM 97 HA LYS A 6 -2.220 0.881 0.560 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.678 1.815 2.854 1.00 1.00 H ATOM 99 HB3 LYS A 6 -1.004 2.362 2.900 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.325 3.764 0.968 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.932 3.092 0.681 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.799 4.089 2.687 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.185 4.544 3.229 1.00 1.00 H ATOM 104 HE2 LYS A 6 -3.219 6.522 2.322 1.00 1.00 H ATOM 105 HE3 LYS A 6 -1.997 5.994 1.165 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -4.287 4.638 0.482 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -3.603 5.956 -0.338 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -4.810 6.217 0.829 1.00 1.00 H ATOM 109 N PRO A 7 1.012 0.982 1.156 1.00 1.00 N ATOM 110 CA PRO A 7 2.323 1.265 0.525 1.00 1.00 C ATOM 111 C PRO A 7 2.751 0.115 -0.373 1.00 1.00 C ATOM 112 O PRO A 7 3.874 0.074 -0.876 1.00 1.00 O ATOM 113 CB PRO A 7 3.251 1.425 1.728 1.00 1.00 C ATOM 114 CG PRO A 7 2.698 0.489 2.767 1.00 1.00 C ATOM 115 CD PRO A 7 1.197 0.291 2.447 1.00 1.00 C ATOM 116 HA PRO A 7 2.276 2.181 -0.038 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.265 1.152 1.459 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.220 2.442 2.090 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.219 -0.463 2.720 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.807 0.916 3.753 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.971 -0.762 2.345 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.579 0.738 3.208 1.00 1.00 H ATOM 123 N ARG A 8 1.818 -0.797 -0.583 1.00 1.00 N ATOM 124 CA ARG A 8 2.043 -1.950 -1.444 1.00 1.00 C ATOM 125 C ARG A 8 1.611 -1.555 -2.828 1.00 1.00 C ATOM 126 O ARG A 8 2.153 -2.006 -3.837 1.00 1.00 O ATOM 127 CB ARG A 8 1.199 -3.135 -0.989 1.00 1.00 C ATOM 128 CG ARG A 8 1.555 -4.372 -1.816 1.00 1.00 C ATOM 129 CD ARG A 8 0.653 -5.536 -1.403 1.00 1.00 C ATOM 130 NE ARG A 8 1.100 -6.771 -2.034 1.00 1.00 N ATOM 131 CZ ARG A 8 0.313 -7.841 -2.078 1.00 1.00 C ATOM 132 NH1 ARG A 8 -0.887 -7.788 -1.569 1.00 1.00 N ATOM 133 NH2 ARG A 8 0.735 -8.944 -2.633 1.00 1.00 N ATOM 134 H ARG A 8 0.938 -0.670 -0.176 1.00 1.00 H ATOM 135 HA ARG A 8 3.090 -2.221 -1.446 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.380 -3.332 0.057 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.154 -2.900 -1.140 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.413 -4.159 -2.866 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.586 -4.640 -1.639 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.685 -5.651 -0.330 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.361 -5.323 -1.708 1.00 1.00 H ATOM 142 HE ARG A 8 1.997 -6.815 -2.427 1.00 1.00 H ATOM 143 HH11 ARG A 8 -1.214 -6.942 -1.145 1.00 1.00 H ATOM 144 HH12 ARG A 8 -1.482 -8.591 -1.601 1.00 1.00 H ATOM 145 HH21 ARG A 8 1.653 -8.986 -3.028 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.140 -9.748 -2.664 1.00 1.00 H ATOM 147 N ARG A 9 0.625 -0.666 -2.842 1.00 1.00 N ATOM 148 CA ARG A 9 0.075 -0.126 -4.073 1.00 1.00 C ATOM 149 C ARG A 9 0.232 1.389 -4.056 1.00 1.00 C ATOM 150 O ARG A 9 -0.712 2.105 -3.726 1.00 1.00 O ATOM 151 CB ARG A 9 -1.408 -0.488 -4.188 1.00 1.00 C ATOM 152 CG ARG A 9 -1.571 -2.001 -4.041 1.00 1.00 C ATOM 153 CD ARG A 9 -2.978 -2.412 -4.484 1.00 1.00 C ATOM 154 NE ARG A 9 -3.151 -2.176 -5.913 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.187 -2.682 -6.572 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.074 -3.402 -5.939 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.321 -2.459 -7.850 1.00 1.00 N ATOM 158 H ARG A 9 0.270 -0.342 -1.979 1.00 1.00 H ATOM 159 HA ARG A 9 0.602 -0.537 -4.919 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.964 0.015 -3.408 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.781 -0.179 -5.153 1.00 1.00 H ATOM 162 HG2 ARG A 9 -0.838 -2.502 -4.659 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.425 -2.282 -3.010 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.125 -3.461 -4.277 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.705 -1.834 -3.932 1.00 1.00 H ATOM 166 HE ARG A 9 -2.491 -1.634 -6.395 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.973 -3.571 -4.960 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.854 -3.784 -6.435 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.643 -1.907 -8.335 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.102 -2.840 -8.347 1.00 1.00 H ATOM 171 N PRO A 10 1.398 1.891 -4.363 1.00 1.00 N ATOM 172 CA PRO A 10 1.653 3.355 -4.329 1.00 1.00 C ATOM 173 C PRO A 10 0.768 4.106 -5.327 1.00 1.00 C ATOM 174 O PRO A 10 0.381 3.553 -6.357 1.00 1.00 O ATOM 175 CB PRO A 10 3.151 3.501 -4.682 1.00 1.00 C ATOM 176 CG PRO A 10 3.738 2.126 -4.551 1.00 1.00 C ATOM 177 CD PRO A 10 2.591 1.140 -4.777 1.00 1.00 C ATOM 178 HA PRO A 10 1.479 3.715 -3.323 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.269 3.865 -5.697 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.635 4.177 -3.991 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.513 1.975 -5.294 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.147 1.985 -3.560 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.526 0.867 -5.824 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.719 0.270 -4.167 1.00 1.00 H ATOM 185 N TYR A 11 0.454 5.361 -5.026 1.00 1.00 N ATOM 186 CA TYR A 11 -0.383 6.160 -5.918 1.00 1.00 C ATOM 187 C TYR A 11 0.208 6.176 -7.324 1.00 1.00 C ATOM 188 O TYR A 11 -0.508 5.999 -8.310 1.00 1.00 O ATOM 189 CB TYR A 11 -0.486 7.597 -5.403 1.00 1.00 C ATOM 190 CG TYR A 11 -1.196 7.615 -4.068 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.593 7.543 -4.017 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.457 7.710 -2.883 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.251 7.567 -2.782 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.114 7.736 -1.648 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.511 7.664 -1.596 1.00 1.00 C ATOM 196 OH TYR A 11 -3.159 7.693 -0.378 1.00 1.00 O ATOM 197 H TYR A 11 0.790 5.759 -4.195 1.00 1.00 H ATOM 198 HA TYR A 11 -1.373 5.728 -5.954 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.505 8.011 -5.289 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.044 8.191 -6.112 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.164 7.468 -4.931 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.621 7.765 -2.923 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.329 7.512 -2.742 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.542 7.810 -0.734 1.00 1.00 H ATOM 205 HH TYR A 11 -4.000 7.240 -0.478 1.00 1.00 H ATOM 206 N ILE A 12 1.518 6.380 -7.407 1.00 1.00 N ATOM 207 CA ILE A 12 2.200 6.406 -8.695 1.00 1.00 C ATOM 208 C ILE A 12 2.418 4.985 -9.201 1.00 1.00 C ATOM 209 O ILE A 12 2.806 4.772 -10.350 1.00 1.00 O ATOM 210 CB ILE A 12 3.545 7.125 -8.569 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.385 6.469 -7.466 1.00 1.00 C ATOM 212 CG2 ILE A 12 3.304 8.597 -8.225 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.802 7.045 -7.488 1.00 1.00 C ATOM 214 H ILE A 12 2.037 6.508 -6.585 1.00 1.00 H ATOM 215 HA ILE A 12 1.586 6.938 -9.406 1.00 1.00 H ATOM 216 HB ILE A 12 4.072 7.061 -9.510 1.00 1.00 H ATOM 217 HG12 ILE A 12 3.933 6.668 -6.503 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.430 5.404 -7.627 1.00 1.00 H ATOM 219 HG21 ILE A 12 2.871 9.098 -9.078 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.241 9.067 -7.970 1.00 1.00 H ATOM 221 HG23 ILE A 12 2.626 8.666 -7.387 1.00 1.00 H ATOM 222 HD11 ILE A 12 6.421 6.508 -6.786 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.770 8.089 -7.213 1.00 1.00 H ATOM 224 HD13 ILE A 12 6.216 6.948 -8.482 1.00 1.00 H ATOM 225 N LEU A 13 2.170 4.017 -8.324 1.00 1.00 N ATOM 226 CA LEU A 13 2.339 2.612 -8.671 1.00 1.00 C ATOM 227 C LEU A 13 3.767 2.335 -9.129 1.00 1.00 C ATOM 228 O LEU A 13 3.996 1.271 -9.682 1.00 1.00 O ATOM 229 CB LEU A 13 1.355 2.206 -9.773 1.00 1.00 C ATOM 230 CG LEU A 13 -0.086 2.216 -9.236 1.00 1.00 C ATOM 231 CD1 LEU A 13 -1.057 2.110 -10.416 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.317 1.032 -8.275 1.00 1.00 C ATOM 233 OXT LEU A 13 4.612 3.191 -8.922 1.00 1.00 O ATOM 234 H LEU A 13 1.867 4.255 -7.422 1.00 1.00 H ATOM 235 HA LEU A 13 2.142 2.016 -7.797 1.00 1.00 H ATOM 236 HB2 LEU A 13 1.432 2.901 -10.594 1.00 1.00 H ATOM 237 HB3 LEU A 13 1.602 1.215 -10.124 1.00 1.00 H ATOM 238 HG LEU A 13 -0.265 3.146 -8.714 1.00 1.00 H ATOM 239 HD11 LEU A 13 -1.031 3.027 -10.987 1.00 1.00 H ATOM 240 HD12 LEU A 13 -2.057 1.946 -10.046 1.00 1.00 H ATOM 241 HD13 LEU A 13 -0.766 1.283 -11.048 1.00 1.00 H ATOM 242 HD21 LEU A 13 0.220 0.164 -8.625 1.00 1.00 H ATOM 243 HD22 LEU A 13 -1.374 0.803 -8.229 1.00 1.00 H ATOM 244 HD23 LEU A 13 0.028 1.295 -7.286 1.00 1.00 H