ATOM 1 N ASP A 1 -0.933 6.964 -1.015 1.00 0.00 N ATOM 2 CA ASP A 1 0.406 6.319 -0.981 1.00 0.00 C ATOM 3 C ASP A 1 0.483 5.164 -1.973 1.00 0.00 C ATOM 4 O ASP A 1 -0.540 4.654 -2.427 1.00 0.00 O ATOM 5 CB ASP A 1 0.666 5.813 0.440 1.00 0.00 C ATOM 6 CG ASP A 1 0.770 6.942 1.445 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.634 6.673 2.657 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.983 8.098 1.021 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.894 7.810 -0.412 1.00 0.00 H ATOM 10 H2 ASP A 1 -1.625 6.274 -0.653 1.00 0.00 H ATOM 11 H3 ASP A 1 -1.139 7.218 -2.002 1.00 0.00 H ATOM 12 HA ASP A 1 1.150 7.057 -1.239 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.144 5.165 0.737 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.593 5.255 0.454 1.00 0.00 H ATOM 15 N ALA A 2 1.703 4.756 -2.307 1.00 0.00 N ATOM 16 CA ALA A 2 1.915 3.659 -3.243 1.00 0.00 C ATOM 17 C ALA A 2 2.630 2.495 -2.569 1.00 0.00 C ATOM 18 O ALA A 2 2.994 2.572 -1.396 1.00 0.00 O ATOM 19 CB ALA A 2 2.703 4.141 -4.451 1.00 0.00 C ATOM 20 H ALA A 2 2.481 5.203 -1.911 1.00 0.00 H ATOM 21 HA ALA A 2 0.946 3.321 -3.586 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.695 3.715 -4.427 1.00 0.00 H ATOM 23 HB2 ALA A 2 2.773 5.219 -4.429 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.200 3.832 -5.355 1.00 0.00 H ATOM 25 N GLU A 3 2.827 1.417 -3.320 1.00 0.00 N ATOM 26 CA GLU A 3 3.495 0.228 -2.798 1.00 0.00 C ATOM 27 C GLU A 3 4.844 0.582 -2.178 1.00 0.00 C ATOM 28 O GLU A 3 5.253 -0.008 -1.179 1.00 0.00 O ATOM 29 CB GLU A 3 3.690 -0.802 -3.914 1.00 0.00 C ATOM 30 CG GLU A 3 3.842 -2.229 -3.410 1.00 0.00 C ATOM 31 CD GLU A 3 2.535 -2.811 -2.916 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.678 -2.031 -2.448 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.363 -4.044 -3.003 1.00 0.00 O ATOM 34 H GLU A 3 2.512 1.418 -4.247 1.00 0.00 H ATOM 35 HA GLU A 3 2.864 -0.198 -2.035 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.835 -0.766 -4.573 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.576 -0.545 -4.474 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.210 -2.845 -4.215 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.553 -2.235 -2.597 1.00 0.00 H ATOM 40 N PHE A 4 5.530 1.550 -2.772 1.00 0.00 N ATOM 41 CA PHE A 4 6.828 1.980 -2.269 1.00 0.00 C ATOM 42 C PHE A 4 6.675 2.714 -0.943 1.00 0.00 C ATOM 43 O PHE A 4 7.541 2.633 -0.071 1.00 0.00 O ATOM 44 CB PHE A 4 7.523 2.884 -3.290 1.00 0.00 C ATOM 45 CG PHE A 4 6.790 4.169 -3.553 1.00 0.00 C ATOM 46 CD1 PHE A 4 6.826 5.203 -2.630 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.067 4.344 -4.721 1.00 0.00 C ATOM 48 CE1 PHE A 4 6.155 6.387 -2.869 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.393 5.525 -4.964 1.00 0.00 C ATOM 50 CZ PHE A 4 5.436 6.548 -4.037 1.00 0.00 C ATOM 51 H PHE A 4 5.152 1.989 -3.563 1.00 0.00 H ATOM 52 HA PHE A 4 7.431 1.098 -2.112 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.509 3.133 -2.927 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.613 2.355 -4.227 1.00 0.00 H ATOM 55 HD1 PHE A 4 7.386 5.078 -1.715 1.00 0.00 H ATOM 56 HD2 PHE A 4 6.032 3.545 -5.447 1.00 0.00 H ATOM 57 HE1 PHE A 4 6.190 7.185 -2.142 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.833 5.649 -5.879 1.00 0.00 H ATOM 59 HZ PHE A 4 4.910 7.472 -4.225 1.00 0.00 H ATOM 60 N ARG A 5 5.566 3.431 -0.799 1.00 0.00 N ATOM 61 CA ARG A 5 5.292 4.180 0.421 1.00 0.00 C ATOM 62 C ARG A 5 4.814 3.255 1.534 1.00 0.00 C ATOM 63 O ARG A 5 5.194 3.412 2.694 1.00 0.00 O ATOM 64 CB ARG A 5 4.248 5.265 0.149 1.00 0.00 C ATOM 65 CG ARG A 5 3.903 6.100 1.372 1.00 0.00 C ATOM 66 CD ARG A 5 3.662 7.556 1.002 1.00 0.00 C ATOM 67 NE ARG A 5 4.912 8.284 0.805 1.00 0.00 N ATOM 68 CZ ARG A 5 4.976 9.578 0.500 1.00 0.00 C ATOM 69 NH1 ARG A 5 3.864 10.289 0.355 1.00 0.00 N ATOM 70 NH2 ARG A 5 6.156 10.163 0.339 1.00 0.00 N ATOM 71 H ARG A 5 4.913 3.452 -1.529 1.00 0.00 H ATOM 72 HA ARG A 5 6.212 4.651 0.732 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.623 5.926 -0.618 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.344 4.794 -0.204 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.010 5.703 1.828 1.00 0.00 H ATOM 76 HG3 ARG A 5 4.723 6.048 2.073 1.00 0.00 H ATOM 77 HD2 ARG A 5 3.089 7.591 0.087 1.00 0.00 H ATOM 78 HD3 ARG A 5 3.102 8.026 1.795 1.00 0.00 H ATOM 79 HE ARG A 5 5.749 7.784 0.905 1.00 0.00 H ATOM 80 HH11 ARG A 5 2.973 9.854 0.475 1.00 0.00 H ATOM 81 HH12 ARG A 5 3.920 11.261 0.127 1.00 0.00 H ATOM 82 HH21 ARG A 5 6.995 9.633 0.447 1.00 0.00 H ATOM 83 HH22 ARG A 5 6.203 11.135 0.110 1.00 0.00 H ATOM 84 N HIS A 6 3.978 2.286 1.171 1.00 0.00 N ATOM 85 CA HIS A 6 3.450 1.331 2.139 1.00 0.00 C ATOM 86 C HIS A 6 4.550 0.409 2.640 1.00 0.00 C ATOM 87 O HIS A 6 4.650 0.130 3.836 1.00 0.00 O ATOM 88 CB HIS A 6 2.341 0.489 1.509 1.00 0.00 C ATOM 89 CG HIS A 6 1.242 1.292 0.893 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.442 2.167 1.592 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.812 1.331 -0.390 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.432 2.701 0.729 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.248 2.228 -0.488 1.00 0.00 N ATOM 94 H HIS A 6 3.715 2.211 0.229 1.00 0.00 H ATOM 95 HA HIS A 6 3.044 1.885 2.972 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.769 -0.129 0.733 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.906 -0.146 2.266 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.503 2.367 2.550 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.218 0.761 -1.212 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.189 3.422 0.994 1.00 0.00 H ATOM 101 N HIS A 7 5.363 -0.072 1.709 1.00 0.00 N ATOM 102 CA HIS A 7 6.454 -0.977 2.040 1.00 0.00 C ATOM 103 C HIS A 7 7.780 -0.230 2.138 1.00 0.00 C ATOM 104 O HIS A 7 8.070 0.652 1.329 1.00 0.00 O ATOM 105 CB HIS A 7 6.557 -2.078 0.984 1.00 0.00 C ATOM 106 CG HIS A 7 5.288 -2.854 0.793 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.054 -4.087 1.359 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.182 -2.563 0.060 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.843 -4.500 0.958 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.276 -3.612 0.165 1.00 0.00 N ATOM 111 H HIS A 7 5.220 0.184 0.775 1.00 0.00 H ATOM 112 HA HIS A 7 6.236 -1.427 2.996 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.818 -1.633 0.036 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.332 -2.773 1.275 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.662 -4.577 1.952 1.00 0.00 H ATOM 116 HD2 HIS A 7 4.006 -1.654 -0.497 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.388 -5.433 1.252 1.00 0.00 H ATOM 118 N SER A 8 8.584 -0.595 3.131 1.00 0.00 N ATOM 119 CA SER A 8 9.884 0.035 3.334 1.00 0.00 C ATOM 120 C SER A 8 10.993 -1.014 3.333 1.00 0.00 C ATOM 121 O SER A 8 11.215 -1.699 4.331 1.00 0.00 O ATOM 122 CB SER A 8 9.900 0.809 4.654 1.00 0.00 C ATOM 123 OG SER A 8 9.577 2.173 4.447 1.00 0.00 O ATOM 124 H SER A 8 8.298 -1.306 3.739 1.00 0.00 H ATOM 125 HA SER A 8 10.053 0.722 2.520 1.00 0.00 H ATOM 126 HB2 SER A 8 9.176 0.380 5.330 1.00 0.00 H ATOM 127 HB3 SER A 8 10.884 0.747 5.094 1.00 0.00 H ATOM 128 HG SER A 8 8.660 2.247 4.172 1.00 0.00 H ATOM 129 N GLY A 9 11.685 -1.134 2.203 1.00 0.00 N ATOM 130 CA GLY A 9 12.759 -2.103 2.092 1.00 0.00 C ATOM 131 C GLY A 9 12.244 -3.512 1.871 1.00 0.00 C ATOM 132 O GLY A 9 11.044 -3.718 1.677 1.00 0.00 O ATOM 133 H GLY A 9 11.461 -0.562 1.440 1.00 0.00 H ATOM 134 HA2 GLY A 9 13.393 -1.828 1.262 1.00 0.00 H ATOM 135 HA3 GLY A 9 13.343 -2.084 3.001 1.00 0.00 H ATOM 136 N TYR A 10 13.149 -4.483 1.899 1.00 0.00 N ATOM 137 CA TYR A 10 12.777 -5.881 1.701 1.00 0.00 C ATOM 138 C TYR A 10 11.940 -6.392 2.870 1.00 0.00 C ATOM 139 O TYR A 10 12.381 -6.227 4.028 1.00 0.00 O ATOM 140 CB TYR A 10 14.027 -6.746 1.537 1.00 0.00 C ATOM 141 CG TYR A 10 14.750 -6.526 0.227 1.00 0.00 C ATOM 142 CD1 TYR A 10 15.750 -5.570 0.117 1.00 0.00 C ATOM 143 CD2 TYR A 10 14.432 -7.277 -0.898 1.00 0.00 C ATOM 144 CE1 TYR A 10 16.413 -5.365 -1.079 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.090 -7.078 -2.097 1.00 0.00 C ATOM 146 CZ TYR A 10 16.079 -6.122 -2.182 1.00 0.00 C ATOM 147 OH TYR A 10 16.738 -5.921 -3.373 1.00 0.00 O ATOM 148 H TYR A 10 14.089 -4.259 2.060 1.00 0.00 H ATOM 149 HA TYR A 10 12.187 -5.940 0.799 1.00 0.00 H ATOM 150 HB2 TYR A 10 14.716 -6.525 2.337 1.00 0.00 H ATOM 151 HB3 TYR A 10 13.743 -7.788 1.590 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.009 -4.978 0.983 1.00 0.00 H ATOM 153 HD2 TYR A 10 13.655 -8.023 -0.830 1.00 0.00 H ATOM 154 HE1 TYR A 10 17.189 -4.615 -1.144 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.828 -7.670 -2.962 1.00 0.00 H ATOM 156 HH TYR A 10 17.365 -6.634 -3.517 1.00 0.00 H HETATM 157 N NH2 A 11 10.780 -6.988 2.602 1.00 0.00 N HETATM 158 HN1 NH2 A 11 10.475 -7.092 1.645 1.00 0.00 H HETATM 159 HN2 NH2 A 11 10.205 -7.336 3.355 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.908 -6.649 1.145 1.00 0.00 N ATOM 162 CA ASP B 1 -0.450 -6.391 0.593 1.00 0.00 C ATOM 163 C ASP B 1 -0.368 -5.546 -0.673 1.00 0.00 C ATOM 164 O ASP B 1 0.714 -5.131 -1.081 1.00 0.00 O ATOM 165 CB ASP B 1 -1.294 -5.672 1.653 1.00 0.00 C ATOM 166 CG ASP B 1 -0.894 -6.034 3.072 1.00 0.00 C ATOM 167 OD1 ASP B 1 -0.755 -5.110 3.903 1.00 0.00 O ATOM 168 OD2 ASP B 1 -0.719 -7.238 3.352 1.00 0.00 O ATOM 169 H1 ASP B 1 0.823 -7.400 1.859 1.00 0.00 H ATOM 170 H2 ASP B 1 1.250 -5.763 1.570 1.00 0.00 H ATOM 171 H3 ASP B 1 1.518 -6.949 0.359 1.00 0.00 H ATOM 172 HA ASP B 1 -0.909 -7.338 0.353 1.00 0.00 H ATOM 173 HB2 ASP B 1 -1.185 -4.605 1.529 1.00 0.00 H ATOM 174 HB3 ASP B 1 -2.332 -5.939 1.516 1.00 0.00 H ATOM 175 N ALA B 2 -1.517 -5.291 -1.290 1.00 0.00 N ATOM 176 CA ALA B 2 -1.568 -4.492 -2.507 1.00 0.00 C ATOM 177 C ALA B 2 -2.330 -3.192 -2.276 1.00 0.00 C ATOM 178 O ALA B 2 -2.884 -2.967 -1.200 1.00 0.00 O ATOM 179 CB ALA B 2 -2.202 -5.289 -3.637 1.00 0.00 C ATOM 180 H ALA B 2 -2.350 -5.649 -0.919 1.00 0.00 H ATOM 181 HA ALA B 2 -0.552 -4.254 -2.792 1.00 0.00 H ATOM 182 HB1 ALA B 2 -2.530 -6.245 -3.260 1.00 0.00 H ATOM 183 HB2 ALA B 2 -1.476 -5.440 -4.421 1.00 0.00 H ATOM 184 HB3 ALA B 2 -3.049 -4.746 -4.030 1.00 0.00 H ATOM 185 N GLU B 3 -2.350 -2.337 -3.294 1.00 0.00 N ATOM 186 CA GLU B 3 -3.037 -1.050 -3.207 1.00 0.00 C ATOM 187 C GLU B 3 -4.476 -1.222 -2.726 1.00 0.00 C ATOM 188 O GLU B 3 -4.984 -0.405 -1.959 1.00 0.00 O ATOM 189 CB GLU B 3 -3.028 -0.354 -4.571 1.00 0.00 C ATOM 190 CG GLU B 3 -3.276 1.144 -4.493 1.00 0.00 C ATOM 191 CD GLU B 3 -2.075 1.906 -3.972 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.268 1.304 -3.235 1.00 0.00 O ATOM 193 OE2 GLU B 3 -1.939 3.102 -4.306 1.00 0.00 O ATOM 194 H GLU B 3 -1.888 -2.574 -4.124 1.00 0.00 H ATOM 195 HA GLU B 3 -2.504 -0.438 -2.498 1.00 0.00 H ATOM 196 HB2 GLU B 3 -2.065 -0.512 -5.034 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.794 -0.792 -5.191 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.512 1.508 -5.482 1.00 0.00 H ATOM 199 HG3 GLU B 3 -4.114 1.325 -3.834 1.00 0.00 H ATOM 200 N PHE B 4 -5.126 -2.286 -3.176 1.00 0.00 N ATOM 201 CA PHE B 4 -6.503 -2.553 -2.784 1.00 0.00 C ATOM 202 C PHE B 4 -6.575 -2.959 -1.316 1.00 0.00 C ATOM 203 O PHE B 4 -7.567 -2.692 -0.636 1.00 0.00 O ATOM 204 CB PHE B 4 -7.113 -3.643 -3.669 1.00 0.00 C ATOM 205 CG PHE B 4 -6.501 -5.004 -3.472 1.00 0.00 C ATOM 206 CD1 PHE B 4 -7.029 -5.889 -2.547 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.402 -5.396 -4.218 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.473 -7.141 -2.370 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.840 -6.646 -4.045 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.377 -7.520 -3.121 1.00 0.00 C ATOM 211 H PHE B 4 -4.671 -2.905 -3.782 1.00 0.00 H ATOM 212 HA PHE B 4 -7.065 -1.641 -2.916 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.168 -3.722 -3.454 1.00 0.00 H ATOM 214 HB3 PHE B 4 -6.983 -3.368 -4.705 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.885 -5.593 -1.960 1.00 0.00 H ATOM 216 HD2 PHE B 4 -4.981 -4.713 -4.941 1.00 0.00 H ATOM 217 HE1 PHE B 4 -6.894 -7.823 -1.646 1.00 0.00 H ATOM 218 HE2 PHE B 4 -3.983 -6.940 -4.634 1.00 0.00 H ATOM 219 HZ PHE B 4 -4.941 -8.499 -2.985 1.00 0.00 H ATOM 220 N ARG B 5 -5.518 -3.602 -0.833 1.00 0.00 N ATOM 221 CA ARG B 5 -5.463 -4.038 0.556 1.00 0.00 C ATOM 222 C ARG B 5 -5.152 -2.865 1.477 1.00 0.00 C ATOM 223 O ARG B 5 -5.735 -2.736 2.555 1.00 0.00 O ATOM 224 CB ARG B 5 -4.417 -5.138 0.728 1.00 0.00 C ATOM 225 CG ARG B 5 -4.719 -6.387 -0.083 1.00 0.00 C ATOM 226 CD ARG B 5 -3.852 -7.562 0.335 1.00 0.00 C ATOM 227 NE ARG B 5 -4.188 -8.039 1.676 1.00 0.00 N ATOM 228 CZ ARG B 5 -3.901 -9.260 2.123 1.00 0.00 C ATOM 229 NH1 ARG B 5 -3.255 -10.123 1.349 1.00 0.00 N ATOM 230 NH2 ARG B 5 -4.256 -9.615 3.350 1.00 0.00 N ATOM 231 H ARG B 5 -4.755 -3.783 -1.423 1.00 0.00 H ATOM 232 HA ARG B 5 -6.434 -4.434 0.816 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.456 -4.755 0.419 1.00 0.00 H ATOM 234 HB3 ARG B 5 -4.369 -5.415 1.771 1.00 0.00 H ATOM 235 HG2 ARG B 5 -5.752 -6.651 0.063 1.00 0.00 H ATOM 236 HG3 ARG B 5 -4.543 -6.174 -1.128 1.00 0.00 H ATOM 237 HD2 ARG B 5 -3.997 -8.367 -0.369 1.00 0.00 H ATOM 238 HD3 ARG B 5 -2.819 -7.256 0.319 1.00 0.00 H ATOM 239 HE ARG B 5 -4.659 -7.420 2.271 1.00 0.00 H ATOM 240 HH11 ARG B 5 -2.982 -9.861 0.425 1.00 0.00 H ATOM 241 HH12 ARG B 5 -3.042 -11.038 1.692 1.00 0.00 H ATOM 242 HH21 ARG B 5 -4.741 -8.968 3.938 1.00 0.00 H ATOM 243 HH22 ARG B 5 -4.040 -10.532 3.687 1.00 0.00 H ATOM 244 N HIS B 6 -4.236 -2.007 1.042 1.00 0.00 N ATOM 245 CA HIS B 6 -3.856 -0.836 1.826 1.00 0.00 C ATOM 246 C HIS B 6 -4.998 0.172 1.857 1.00 0.00 C ATOM 247 O HIS B 6 -5.268 0.797 2.881 1.00 0.00 O ATOM 248 CB HIS B 6 -2.616 -0.164 1.237 1.00 0.00 C ATOM 249 CG HIS B 6 -1.450 -1.078 1.050 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.708 -1.612 2.082 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.886 -1.536 -0.092 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.265 -2.361 1.542 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.196 -2.348 0.225 1.00 0.00 N ATOM 254 H HIS B 6 -3.812 -2.160 0.169 1.00 0.00 H ATOM 255 HA HIS B 6 -3.643 -1.158 2.833 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.869 0.246 0.270 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.310 0.640 1.890 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.863 -1.471 3.039 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.216 -1.309 -1.096 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.012 -2.898 2.107 1.00 0.00 H ATOM 261 N HIS B 7 -5.657 0.324 0.714 1.00 0.00 N ATOM 262 CA HIS B 7 -6.766 1.258 0.584 1.00 0.00 C ATOM 263 C HIS B 7 -8.105 0.535 0.704 1.00 0.00 C ATOM 264 O HIS B 7 -8.411 -0.358 -0.085 1.00 0.00 O ATOM 265 CB HIS B 7 -6.687 1.980 -0.762 1.00 0.00 C ATOM 266 CG HIS B 7 -5.403 2.726 -0.972 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.317 4.100 -1.025 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.137 2.264 -1.151 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.033 4.423 -1.232 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.277 3.345 -1.316 1.00 0.00 N ATOM 271 H HIS B 7 -5.384 -0.203 -0.066 1.00 0.00 H ATOM 272 HA HIS B 7 -6.688 1.984 1.378 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.780 1.256 -1.557 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.499 2.688 -0.831 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.062 4.729 -0.931 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.832 1.227 -1.162 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.665 5.435 -1.318 1.00 0.00 H ATOM 278 N SER B 8 -8.898 0.931 1.693 1.00 0.00 N ATOM 279 CA SER B 8 -10.206 0.322 1.913 1.00 0.00 C ATOM 280 C SER B 8 -11.323 1.295 1.548 1.00 0.00 C ATOM 281 O SER B 8 -11.436 2.372 2.134 1.00 0.00 O ATOM 282 CB SER B 8 -10.350 -0.115 3.372 1.00 0.00 C ATOM 283 OG SER B 8 -10.202 0.983 4.252 1.00 0.00 O ATOM 284 H SER B 8 -8.599 1.650 2.289 1.00 0.00 H ATOM 285 HA SER B 8 -10.278 -0.546 1.275 1.00 0.00 H ATOM 286 HB2 SER B 8 -11.328 -0.549 3.520 1.00 0.00 H ATOM 287 HB3 SER B 8 -9.592 -0.851 3.601 1.00 0.00 H ATOM 288 HG SER B 8 -10.836 0.908 4.970 1.00 0.00 H ATOM 289 N GLY B 9 -12.144 0.909 0.579 1.00 0.00 N ATOM 290 CA GLY B 9 -13.241 1.759 0.153 1.00 0.00 C ATOM 291 C GLY B 9 -13.260 1.976 -1.348 1.00 0.00 C ATOM 292 O GLY B 9 -12.703 1.180 -2.104 1.00 0.00 O ATOM 293 H GLY B 9 -12.006 0.040 0.147 1.00 0.00 H ATOM 294 HA2 GLY B 9 -14.173 1.302 0.451 1.00 0.00 H ATOM 295 HA3 GLY B 9 -13.150 2.718 0.642 1.00 0.00 H ATOM 296 N TYR B 10 -13.901 3.056 -1.779 1.00 0.00 N ATOM 297 CA TYR B 10 -13.991 3.376 -3.199 1.00 0.00 C ATOM 298 C TYR B 10 -12.708 4.039 -3.690 1.00 0.00 C ATOM 299 O TYR B 10 -11.860 4.384 -2.840 1.00 0.00 O ATOM 300 CB TYR B 10 -15.186 4.294 -3.463 1.00 0.00 C ATOM 301 CG TYR B 10 -16.509 3.703 -3.033 1.00 0.00 C ATOM 302 CD1 TYR B 10 -17.070 4.027 -1.804 1.00 0.00 C ATOM 303 CD2 TYR B 10 -17.197 2.820 -3.856 1.00 0.00 C ATOM 304 CE1 TYR B 10 -18.279 3.488 -1.407 1.00 0.00 C ATOM 305 CE2 TYR B 10 -18.407 2.278 -3.466 1.00 0.00 C ATOM 306 CZ TYR B 10 -18.944 2.615 -2.242 1.00 0.00 C ATOM 307 OH TYR B 10 -20.148 2.076 -1.850 1.00 0.00 O ATOM 308 H TYR B 10 -14.326 3.653 -1.128 1.00 0.00 H ATOM 309 HA TYR B 10 -14.134 2.450 -3.738 1.00 0.00 H ATOM 310 HB2 TYR B 10 -15.046 5.218 -2.921 1.00 0.00 H ATOM 311 HB3 TYR B 10 -15.243 4.506 -4.519 1.00 0.00 H ATOM 312 HD1 TYR B 10 -16.549 4.712 -1.153 1.00 0.00 H ATOM 313 HD2 TYR B 10 -16.775 2.557 -4.814 1.00 0.00 H ATOM 314 HE1 TYR B 10 -18.699 3.753 -0.449 1.00 0.00 H ATOM 315 HE2 TYR B 10 -18.927 1.592 -4.120 1.00 0.00 H ATOM 316 HH TYR B 10 -20.019 1.540 -1.064 1.00 0.00 H HETATM 317 N NH2 B 11 -12.552 4.216 -5.000 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -13.274 3.915 -5.640 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -11.713 4.652 -5.354 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.601 -3.299 -0.947 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.440 2.862 -2.050 1.00 0.00 ZN