ATOM 1 N ASP A 1 -0.771 7.166 -1.058 1.00 0.00 N ATOM 2 CA ASP A 1 0.491 6.390 -0.931 1.00 0.00 C ATOM 3 C ASP A 1 0.553 5.266 -1.959 1.00 0.00 C ATOM 4 O ASP A 1 -0.478 4.778 -2.422 1.00 0.00 O ATOM 5 CB ASP A 1 0.567 5.811 0.483 1.00 0.00 C ATOM 6 CG ASP A 1 0.767 6.881 1.538 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.471 6.612 2.721 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.223 7.988 1.182 1.00 0.00 O ATOM 9 H1 ASP A 1 -0.636 8.071 -0.568 1.00 0.00 H ATOM 10 H2 ASP A 1 -1.531 6.607 -0.618 1.00 0.00 H ATOM 11 H3 ASP A 1 -0.951 7.312 -2.072 1.00 0.00 H ATOM 12 HA ASP A 1 1.325 7.059 -1.087 1.00 0.00 H ATOM 13 HB2 ASP A 1 -0.351 5.287 0.700 1.00 0.00 H ATOM 14 HB3 ASP A 1 1.395 5.115 0.537 1.00 0.00 H ATOM 15 N ALA A 2 1.768 4.858 -2.307 1.00 0.00 N ATOM 16 CA ALA A 2 1.969 3.788 -3.275 1.00 0.00 C ATOM 17 C ALA A 2 2.607 2.573 -2.612 1.00 0.00 C ATOM 18 O ALA A 2 2.937 2.602 -1.426 1.00 0.00 O ATOM 19 CB ALA A 2 2.827 4.277 -4.431 1.00 0.00 C ATOM 20 H ALA A 2 2.552 5.285 -1.900 1.00 0.00 H ATOM 21 HA ALA A 2 1.002 3.503 -3.667 1.00 0.00 H ATOM 22 HB1 ALA A 2 3.563 3.526 -4.677 1.00 0.00 H ATOM 23 HB2 ALA A 2 3.325 5.190 -4.146 1.00 0.00 H ATOM 24 HB3 ALA A 2 2.200 4.461 -5.291 1.00 0.00 H ATOM 25 N GLU A 3 2.778 1.507 -3.384 1.00 0.00 N ATOM 26 CA GLU A 3 3.373 0.277 -2.871 1.00 0.00 C ATOM 27 C GLU A 3 4.713 0.552 -2.193 1.00 0.00 C ATOM 28 O GLU A 3 5.033 -0.043 -1.166 1.00 0.00 O ATOM 29 CB GLU A 3 3.560 -0.732 -4.006 1.00 0.00 C ATOM 30 CG GLU A 3 3.777 -2.159 -3.526 1.00 0.00 C ATOM 31 CD GLU A 3 2.503 -2.799 -3.012 1.00 0.00 C ATOM 32 OE1 GLU A 3 1.666 -2.075 -2.433 1.00 0.00 O ATOM 33 OE2 GLU A 3 2.340 -4.024 -3.194 1.00 0.00 O ATOM 34 H GLU A 3 2.493 1.547 -4.321 1.00 0.00 H ATOM 35 HA GLU A 3 2.695 -0.138 -2.142 1.00 0.00 H ATOM 36 HB2 GLU A 3 2.682 -0.717 -4.635 1.00 0.00 H ATOM 37 HB3 GLU A 3 4.417 -0.440 -4.595 1.00 0.00 H ATOM 38 HG2 GLU A 3 4.150 -2.750 -4.349 1.00 0.00 H ATOM 39 HG3 GLU A 3 4.505 -2.149 -2.729 1.00 0.00 H ATOM 40 N PHE A 4 5.491 1.457 -2.771 1.00 0.00 N ATOM 41 CA PHE A 4 6.792 1.804 -2.213 1.00 0.00 C ATOM 42 C PHE A 4 6.628 2.575 -0.907 1.00 0.00 C ATOM 43 O PHE A 4 7.460 2.477 -0.005 1.00 0.00 O ATOM 44 CB PHE A 4 7.605 2.628 -3.216 1.00 0.00 C ATOM 45 CG PHE A 4 7.118 4.041 -3.385 1.00 0.00 C ATOM 46 CD1 PHE A 4 7.614 5.057 -2.585 1.00 0.00 C ATOM 47 CD2 PHE A 4 6.166 4.353 -4.345 1.00 0.00 C ATOM 48 CE1 PHE A 4 7.172 6.358 -2.737 1.00 0.00 C ATOM 49 CE2 PHE A 4 5.722 5.652 -4.501 1.00 0.00 C ATOM 50 CZ PHE A 4 6.225 6.655 -3.697 1.00 0.00 C ATOM 51 H PHE A 4 5.184 1.904 -3.586 1.00 0.00 H ATOM 52 HA PHE A 4 7.318 0.884 -2.007 1.00 0.00 H ATOM 53 HB2 PHE A 4 8.632 2.672 -2.885 1.00 0.00 H ATOM 54 HB3 PHE A 4 7.565 2.144 -4.181 1.00 0.00 H ATOM 55 HD1 PHE A 4 8.355 4.825 -1.834 1.00 0.00 H ATOM 56 HD2 PHE A 4 5.771 3.569 -4.973 1.00 0.00 H ATOM 57 HE1 PHE A 4 7.568 7.140 -2.107 1.00 0.00 H ATOM 58 HE2 PHE A 4 4.982 5.882 -5.253 1.00 0.00 H ATOM 59 HZ PHE A 4 5.879 7.672 -3.818 1.00 0.00 H ATOM 60 N ARG A 5 5.547 3.344 -0.816 1.00 0.00 N ATOM 61 CA ARG A 5 5.266 4.133 0.376 1.00 0.00 C ATOM 62 C ARG A 5 4.767 3.243 1.508 1.00 0.00 C ATOM 63 O ARG A 5 5.141 3.426 2.667 1.00 0.00 O ATOM 64 CB ARG A 5 4.229 5.210 0.061 1.00 0.00 C ATOM 65 CG ARG A 5 4.001 6.189 1.198 1.00 0.00 C ATOM 66 CD ARG A 5 5.210 7.084 1.419 1.00 0.00 C ATOM 67 NE ARG A 5 4.855 8.317 2.116 1.00 0.00 N ATOM 68 CZ ARG A 5 5.745 9.155 2.642 1.00 0.00 C ATOM 69 NH1 ARG A 5 7.043 8.895 2.556 1.00 0.00 N ATOM 70 NH2 ARG A 5 5.335 10.258 3.255 1.00 0.00 N ATOM 71 H ARG A 5 4.920 3.377 -1.568 1.00 0.00 H ATOM 72 HA ARG A 5 6.185 4.608 0.684 1.00 0.00 H ATOM 73 HB2 ARG A 5 4.558 5.768 -0.805 1.00 0.00 H ATOM 74 HB3 ARG A 5 3.289 4.731 -0.168 1.00 0.00 H ATOM 75 HG2 ARG A 5 3.150 6.807 0.961 1.00 0.00 H ATOM 76 HG3 ARG A 5 3.805 5.633 2.103 1.00 0.00 H ATOM 77 HD2 ARG A 5 5.938 6.545 2.008 1.00 0.00 H ATOM 78 HD3 ARG A 5 5.637 7.332 0.459 1.00 0.00 H ATOM 79 HE ARG A 5 3.902 8.534 2.195 1.00 0.00 H ATOM 80 HH11 ARG A 5 7.359 8.066 2.095 1.00 0.00 H ATOM 81 HH12 ARG A 5 7.707 9.528 2.953 1.00 0.00 H ATOM 82 HH21 ARG A 5 4.358 10.458 3.322 1.00 0.00 H ATOM 83 HH22 ARG A 5 6.003 10.887 3.651 1.00 0.00 H ATOM 84 N HIS A 6 3.922 2.278 1.164 1.00 0.00 N ATOM 85 CA HIS A 6 3.369 1.354 2.148 1.00 0.00 C ATOM 86 C HIS A 6 4.447 0.417 2.671 1.00 0.00 C ATOM 87 O HIS A 6 4.546 0.170 3.874 1.00 0.00 O ATOM 88 CB HIS A 6 2.242 0.529 1.531 1.00 0.00 C ATOM 89 CG HIS A 6 1.167 1.350 0.903 1.00 0.00 C ATOM 90 ND1 HIS A 6 0.373 2.241 1.592 1.00 0.00 N ATOM 91 CD2 HIS A 6 0.762 1.408 -0.388 1.00 0.00 C ATOM 92 CE1 HIS A 6 -0.472 2.798 0.715 1.00 0.00 C ATOM 93 NE2 HIS A 6 -0.275 2.329 -0.502 1.00 0.00 N ATOM 94 H HIS A 6 3.664 2.185 0.220 1.00 0.00 H ATOM 95 HA HIS A 6 2.977 1.934 2.970 1.00 0.00 H ATOM 96 HB2 HIS A 6 2.656 -0.111 0.766 1.00 0.00 H ATOM 97 HB3 HIS A 6 1.791 -0.082 2.300 1.00 0.00 H ATOM 98 HD1 HIS A 6 0.418 2.431 2.552 1.00 0.00 H ATOM 99 HD2 HIS A 6 1.170 0.832 -1.205 1.00 0.00 H ATOM 100 HE1 HIS A 6 -1.218 3.534 0.970 1.00 0.00 H ATOM 101 N HIS A 7 5.247 -0.106 1.752 1.00 0.00 N ATOM 102 CA HIS A 7 6.318 -1.028 2.105 1.00 0.00 C ATOM 103 C HIS A 7 7.633 -0.288 2.311 1.00 0.00 C ATOM 104 O HIS A 7 7.964 0.634 1.566 1.00 0.00 O ATOM 105 CB HIS A 7 6.478 -2.085 1.011 1.00 0.00 C ATOM 106 CG HIS A 7 5.247 -2.909 0.786 1.00 0.00 C ATOM 107 ND1 HIS A 7 5.062 -4.169 1.312 1.00 0.00 N ATOM 108 CD2 HIS A 7 4.128 -2.639 0.061 1.00 0.00 C ATOM 109 CE1 HIS A 7 3.870 -4.617 0.895 1.00 0.00 C ATOM 110 NE2 HIS A 7 3.267 -3.728 0.131 1.00 0.00 N ATOM 111 H HIS A 7 5.108 0.129 0.810 1.00 0.00 H ATOM 112 HA HIS A 7 6.043 -1.518 3.027 1.00 0.00 H ATOM 113 HB2 HIS A 7 6.723 -1.595 0.080 1.00 0.00 H ATOM 114 HB3 HIS A 7 7.281 -2.752 1.283 1.00 0.00 H ATOM 115 HD1 HIS A 7 5.691 -4.653 1.887 1.00 0.00 H ATOM 116 HD2 HIS A 7 3.918 -1.722 -0.469 1.00 0.00 H ATOM 117 HE1 HIS A 7 3.452 -5.577 1.159 1.00 0.00 H ATOM 118 N SER A 8 8.381 -0.700 3.328 1.00 0.00 N ATOM 119 CA SER A 8 9.665 -0.079 3.636 1.00 0.00 C ATOM 120 C SER A 8 10.811 -1.059 3.407 1.00 0.00 C ATOM 121 O SER A 8 10.850 -2.134 4.007 1.00 0.00 O ATOM 122 CB SER A 8 9.683 0.414 5.085 1.00 0.00 C ATOM 123 OG SER A 8 10.929 1.007 5.407 1.00 0.00 O ATOM 124 H SER A 8 8.064 -1.440 3.886 1.00 0.00 H ATOM 125 HA SER A 8 9.792 0.766 2.976 1.00 0.00 H ATOM 126 HB2 SER A 8 8.903 1.150 5.222 1.00 0.00 H ATOM 127 HB3 SER A 8 9.511 -0.420 5.748 1.00 0.00 H ATOM 128 HG SER A 8 11.046 1.807 4.891 1.00 0.00 H ATOM 129 N GLY A 9 11.741 -0.683 2.536 1.00 0.00 N ATOM 130 CA GLY A 9 12.874 -1.541 2.243 1.00 0.00 C ATOM 131 C GLY A 9 14.176 -0.991 2.791 1.00 0.00 C ATOM 132 O GLY A 9 14.466 0.197 2.646 1.00 0.00 O ATOM 133 H GLY A 9 11.656 0.184 2.088 1.00 0.00 H ATOM 134 HA2 GLY A 9 12.697 -2.513 2.674 1.00 0.00 H ATOM 135 HA3 GLY A 9 12.963 -1.645 1.172 1.00 0.00 H ATOM 136 N TYR A 10 14.962 -1.859 3.420 1.00 0.00 N ATOM 137 CA TYR A 10 16.242 -1.455 3.992 1.00 0.00 C ATOM 138 C TYR A 10 16.058 -0.328 5.005 1.00 0.00 C ATOM 139 O TYR A 10 14.901 0.086 5.225 1.00 0.00 O ATOM 140 CB TYR A 10 17.199 -1.011 2.885 1.00 0.00 C ATOM 141 CG TYR A 10 17.864 -2.161 2.162 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.112 -3.076 1.437 1.00 0.00 C ATOM 143 CD2 TYR A 10 19.241 -2.330 2.205 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.714 -4.128 0.775 1.00 0.00 C ATOM 145 CE2 TYR A 10 19.852 -3.380 1.545 1.00 0.00 C ATOM 146 CZ TYR A 10 19.084 -4.276 0.831 1.00 0.00 C ATOM 147 OH TYR A 10 19.688 -5.323 0.173 1.00 0.00 O ATOM 148 H TYR A 10 14.677 -2.791 3.502 1.00 0.00 H ATOM 149 HA TYR A 10 16.663 -2.311 4.498 1.00 0.00 H ATOM 150 HB2 TYR A 10 16.652 -0.432 2.157 1.00 0.00 H ATOM 151 HB3 TYR A 10 17.976 -0.395 3.316 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.039 -2.958 1.395 1.00 0.00 H ATOM 153 HD2 TYR A 10 19.841 -1.627 2.765 1.00 0.00 H ATOM 154 HE1 TYR A 10 17.112 -4.830 0.216 1.00 0.00 H ATOM 155 HE2 TYR A 10 20.924 -3.495 1.589 1.00 0.00 H ATOM 156 HH TYR A 10 19.650 -6.111 0.719 1.00 0.00 H HETATM 157 N NH2 A 11 17.140 0.160 5.608 1.00 0.00 N HETATM 158 HN1 NH2 A 11 18.052 -0.216 5.390 1.00 0.00 H HETATM 159 HN2 NH2 A 11 17.049 0.906 6.283 1.00 0.00 H TER 160 NH2 A 11 ATOM 161 N ASP B 1 0.894 -7.135 0.773 1.00 0.00 N ATOM 162 CA ASP B 1 -0.446 -6.617 0.387 1.00 0.00 C ATOM 163 C ASP B 1 -0.354 -5.691 -0.821 1.00 0.00 C ATOM 164 O ASP B 1 0.728 -5.231 -1.181 1.00 0.00 O ATOM 165 CB ASP B 1 -1.042 -5.870 1.580 1.00 0.00 C ATOM 166 CG ASP B 1 -1.558 -6.808 2.652 1.00 0.00 C ATOM 167 OD1 ASP B 1 -1.718 -6.360 3.808 1.00 0.00 O ATOM 168 OD2 ASP B 1 -1.806 -7.991 2.336 1.00 0.00 O ATOM 169 H1 ASP B 1 0.748 -7.972 1.372 1.00 0.00 H ATOM 170 H2 ASP B 1 1.387 -6.381 1.292 1.00 0.00 H ATOM 171 H3 ASP B 1 1.400 -7.384 -0.100 1.00 0.00 H ATOM 172 HA ASP B 1 -1.080 -7.455 0.140 1.00 0.00 H ATOM 173 HB2 ASP B 1 -0.282 -5.239 2.017 1.00 0.00 H ATOM 174 HB3 ASP B 1 -1.861 -5.256 1.238 1.00 0.00 H ATOM 175 N ALA B 2 -1.498 -5.421 -1.442 1.00 0.00 N ATOM 176 CA ALA B 2 -1.547 -4.552 -2.611 1.00 0.00 C ATOM 177 C ALA B 2 -2.271 -3.246 -2.300 1.00 0.00 C ATOM 178 O ALA B 2 -2.807 -3.066 -1.206 1.00 0.00 O ATOM 179 CB ALA B 2 -2.222 -5.268 -3.771 1.00 0.00 C ATOM 180 H ALA B 2 -2.328 -5.819 -1.108 1.00 0.00 H ATOM 181 HA ALA B 2 -0.531 -4.326 -2.902 1.00 0.00 H ATOM 182 HB1 ALA B 2 -1.522 -5.371 -4.587 1.00 0.00 H ATOM 183 HB2 ALA B 2 -3.077 -4.696 -4.100 1.00 0.00 H ATOM 184 HB3 ALA B 2 -2.547 -6.246 -3.449 1.00 0.00 H ATOM 185 N GLU B 3 -2.282 -2.340 -3.272 1.00 0.00 N ATOM 186 CA GLU B 3 -2.933 -1.042 -3.112 1.00 0.00 C ATOM 187 C GLU B 3 -4.369 -1.199 -2.620 1.00 0.00 C ATOM 188 O GLU B 3 -4.854 -0.391 -1.829 1.00 0.00 O ATOM 189 CB GLU B 3 -2.919 -0.278 -4.439 1.00 0.00 C ATOM 190 CG GLU B 3 -3.231 1.203 -4.293 1.00 0.00 C ATOM 191 CD GLU B 3 -2.018 2.015 -3.886 1.00 0.00 C ATOM 192 OE1 GLU B 3 -1.068 1.425 -3.332 1.00 0.00 O ATOM 193 OE2 GLU B 3 -2.014 3.240 -4.130 1.00 0.00 O ATOM 194 H GLU B 3 -1.837 -2.548 -4.120 1.00 0.00 H ATOM 195 HA GLU B 3 -2.375 -0.480 -2.380 1.00 0.00 H ATOM 196 HB2 GLU B 3 -1.940 -0.375 -4.885 1.00 0.00 H ATOM 197 HB3 GLU B 3 -3.651 -0.715 -5.100 1.00 0.00 H ATOM 198 HG2 GLU B 3 -3.594 1.576 -5.238 1.00 0.00 H ATOM 199 HG3 GLU B 3 -3.996 1.323 -3.540 1.00 0.00 H ATOM 200 N PHE B 4 -5.046 -2.241 -3.087 1.00 0.00 N ATOM 201 CA PHE B 4 -6.424 -2.488 -2.680 1.00 0.00 C ATOM 202 C PHE B 4 -6.475 -2.926 -1.222 1.00 0.00 C ATOM 203 O PHE B 4 -7.447 -2.659 -0.515 1.00 0.00 O ATOM 204 CB PHE B 4 -7.076 -3.544 -3.581 1.00 0.00 C ATOM 205 CG PHE B 4 -6.537 -4.933 -3.390 1.00 0.00 C ATOM 206 CD1 PHE B 4 -7.127 -5.799 -2.484 1.00 0.00 C ATOM 207 CD2 PHE B 4 -5.444 -5.374 -4.118 1.00 0.00 C ATOM 208 CE1 PHE B 4 -6.639 -7.079 -2.308 1.00 0.00 C ATOM 209 CE2 PHE B 4 -4.949 -6.653 -3.947 1.00 0.00 C ATOM 210 CZ PHE B 4 -5.547 -7.507 -3.040 1.00 0.00 C ATOM 211 H PHE B 4 -4.610 -2.856 -3.711 1.00 0.00 H ATOM 212 HA PHE B 4 -6.966 -1.561 -2.780 1.00 0.00 H ATOM 213 HB2 PHE B 4 -8.136 -3.572 -3.377 1.00 0.00 H ATOM 214 HB3 PHE B 4 -6.922 -3.267 -4.614 1.00 0.00 H ATOM 215 HD1 PHE B 4 -7.980 -5.467 -1.910 1.00 0.00 H ATOM 216 HD2 PHE B 4 -4.976 -4.706 -4.827 1.00 0.00 H ATOM 217 HE1 PHE B 4 -7.108 -7.746 -1.600 1.00 0.00 H ATOM 218 HE2 PHE B 4 -4.097 -6.984 -4.519 1.00 0.00 H ATOM 219 HZ PHE B 4 -5.163 -8.507 -2.904 1.00 0.00 H ATOM 220 N ARG B 5 -5.412 -3.585 -0.771 1.00 0.00 N ATOM 221 CA ARG B 5 -5.326 -4.042 0.609 1.00 0.00 C ATOM 222 C ARG B 5 -5.064 -2.864 1.536 1.00 0.00 C ATOM 223 O ARG B 5 -5.681 -2.733 2.593 1.00 0.00 O ATOM 224 CB ARG B 5 -4.205 -5.066 0.761 1.00 0.00 C ATOM 225 CG ARG B 5 -4.457 -6.373 0.033 1.00 0.00 C ATOM 226 CD ARG B 5 -5.570 -7.173 0.690 1.00 0.00 C ATOM 227 NE ARG B 5 -5.099 -7.897 1.869 1.00 0.00 N ATOM 228 CZ ARG B 5 -5.897 -8.568 2.696 1.00 0.00 C ATOM 229 NH1 ARG B 5 -7.205 -8.608 2.480 1.00 0.00 N ATOM 230 NH2 ARG B 5 -5.385 -9.200 3.744 1.00 0.00 N ATOM 231 H ARG B 5 -4.659 -3.754 -1.378 1.00 0.00 H ATOM 232 HA ARG B 5 -6.267 -4.499 0.874 1.00 0.00 H ATOM 233 HB2 ARG B 5 -3.294 -4.638 0.372 1.00 0.00 H ATOM 234 HB3 ARG B 5 -4.070 -5.283 1.811 1.00 0.00 H ATOM 235 HG2 ARG B 5 -4.734 -6.155 -0.985 1.00 0.00 H ATOM 236 HG3 ARG B 5 -3.552 -6.960 0.042 1.00 0.00 H ATOM 237 HD2 ARG B 5 -6.357 -6.497 0.987 1.00 0.00 H ATOM 238 HD3 ARG B 5 -5.957 -7.884 -0.026 1.00 0.00 H ATOM 239 HE ARG B 5 -4.136 -7.883 2.054 1.00 0.00 H ATOM 240 HH11 ARG B 5 -7.599 -8.134 1.693 1.00 0.00 H ATOM 241 HH12 ARG B 5 -7.801 -9.114 3.107 1.00 0.00 H ATOM 242 HH21 ARG B 5 -4.399 -9.174 3.910 1.00 0.00 H ATOM 243 HH22 ARG B 5 -5.984 -9.704 4.366 1.00 0.00 H ATOM 244 N HIS B 6 -4.135 -2.008 1.124 1.00 0.00 N ATOM 245 CA HIS B 6 -3.773 -0.832 1.904 1.00 0.00 C ATOM 246 C HIS B 6 -4.901 0.195 1.890 1.00 0.00 C ATOM 247 O HIS B 6 -5.189 0.835 2.900 1.00 0.00 O ATOM 248 CB HIS B 6 -2.502 -0.191 1.343 1.00 0.00 C ATOM 249 CG HIS B 6 -1.383 -1.156 1.110 1.00 0.00 C ATOM 250 ND1 HIS B 6 -0.647 -1.750 2.113 1.00 0.00 N ATOM 251 CD2 HIS B 6 -0.871 -1.623 -0.055 1.00 0.00 C ATOM 252 CE1 HIS B 6 0.271 -2.539 1.535 1.00 0.00 C ATOM 253 NE2 HIS B 6 0.174 -2.497 0.222 1.00 0.00 N ATOM 254 H HIS B 6 -3.683 -2.173 0.268 1.00 0.00 H ATOM 255 HA HIS B 6 -3.594 -1.144 2.921 1.00 0.00 H ATOM 256 HB2 HIS B 6 -2.736 0.273 0.397 1.00 0.00 H ATOM 257 HB3 HIS B 6 -2.155 0.564 2.032 1.00 0.00 H ATOM 258 HD1 HIS B 6 -0.772 -1.618 3.076 1.00 0.00 H ATOM 259 HD2 HIS B 6 -1.211 -1.361 -1.045 1.00 0.00 H ATOM 260 HE1 HIS B 6 1.003 -3.125 2.073 1.00 0.00 H ATOM 261 N HIS B 7 -5.525 0.350 0.728 1.00 0.00 N ATOM 262 CA HIS B 7 -6.613 1.303 0.560 1.00 0.00 C ATOM 263 C HIS B 7 -7.965 0.648 0.820 1.00 0.00 C ATOM 264 O HIS B 7 -8.196 -0.500 0.440 1.00 0.00 O ATOM 265 CB HIS B 7 -6.586 1.890 -0.852 1.00 0.00 C ATOM 266 CG HIS B 7 -5.351 2.683 -1.151 1.00 0.00 C ATOM 267 ND1 HIS B 7 -5.353 4.034 -1.416 1.00 0.00 N ATOM 268 CD2 HIS B 7 -4.052 2.290 -1.226 1.00 0.00 C ATOM 269 CE1 HIS B 7 -4.087 4.413 -1.643 1.00 0.00 C ATOM 270 NE2 HIS B 7 -3.259 3.391 -1.539 1.00 0.00 N ATOM 271 H HIS B 7 -5.239 -0.187 -0.040 1.00 0.00 H ATOM 272 HA HIS B 7 -6.469 2.100 1.274 1.00 0.00 H ATOM 273 HB2 HIS B 7 -6.644 1.086 -1.570 1.00 0.00 H ATOM 274 HB3 HIS B 7 -7.439 2.541 -0.980 1.00 0.00 H ATOM 275 HD1 HIS B 7 -6.141 4.617 -1.436 1.00 0.00 H ATOM 276 HD2 HIS B 7 -3.680 1.287 -1.070 1.00 0.00 H ATOM 277 HE1 HIS B 7 -3.785 5.422 -1.876 1.00 0.00 H ATOM 278 N SER B 8 -8.857 1.388 1.467 1.00 0.00 N ATOM 279 CA SER B 8 -10.191 0.887 1.775 1.00 0.00 C ATOM 280 C SER B 8 -11.086 0.936 0.542 1.00 0.00 C ATOM 281 O SER B 8 -10.908 1.784 -0.333 1.00 0.00 O ATOM 282 CB SER B 8 -10.818 1.704 2.907 1.00 0.00 C ATOM 283 OG SER B 8 -10.035 1.625 4.086 1.00 0.00 O ATOM 284 H SER B 8 -8.613 2.298 1.741 1.00 0.00 H ATOM 285 HA SER B 8 -10.094 -0.140 2.095 1.00 0.00 H ATOM 286 HB2 SER B 8 -10.888 2.739 2.607 1.00 0.00 H ATOM 287 HB3 SER B 8 -11.806 1.323 3.119 1.00 0.00 H ATOM 288 HG SER B 8 -9.850 0.705 4.287 1.00 0.00 H ATOM 289 N GLY B 9 -12.047 0.021 0.476 1.00 0.00 N ATOM 290 CA GLY B 9 -12.954 -0.022 -0.657 1.00 0.00 C ATOM 291 C GLY B 9 -12.443 -0.910 -1.772 1.00 0.00 C ATOM 292 O GLY B 9 -11.852 -1.960 -1.518 1.00 0.00 O ATOM 293 H GLY B 9 -12.141 -0.631 1.203 1.00 0.00 H ATOM 294 HA2 GLY B 9 -13.911 -0.394 -0.323 1.00 0.00 H ATOM 295 HA3 GLY B 9 -13.080 0.980 -1.040 1.00 0.00 H ATOM 296 N TYR B 10 -12.675 -0.494 -3.013 1.00 0.00 N ATOM 297 CA TYR B 10 -12.236 -1.263 -4.172 1.00 0.00 C ATOM 298 C TYR B 10 -11.020 -0.613 -4.827 1.00 0.00 C ATOM 299 O TYR B 10 -9.888 -1.054 -4.537 1.00 0.00 O ATOM 300 CB TYR B 10 -13.373 -1.384 -5.186 1.00 0.00 C ATOM 301 CG TYR B 10 -14.625 -2.012 -4.615 1.00 0.00 C ATOM 302 CD1 TYR B 10 -15.611 -1.227 -4.031 1.00 0.00 C ATOM 303 CD2 TYR B 10 -14.820 -3.386 -4.659 1.00 0.00 C ATOM 304 CE1 TYR B 10 -16.757 -1.795 -3.507 1.00 0.00 C ATOM 305 CE2 TYR B 10 -15.963 -3.962 -4.138 1.00 0.00 C ATOM 306 CZ TYR B 10 -16.928 -3.162 -3.563 1.00 0.00 C ATOM 307 OH TYR B 10 -18.066 -3.731 -3.042 1.00 0.00 O ATOM 308 H TYR B 10 -13.154 0.350 -3.153 1.00 0.00 H ATOM 309 HA TYR B 10 -11.962 -2.249 -3.830 1.00 0.00 H ATOM 310 HB2 TYR B 10 -13.630 -0.401 -5.548 1.00 0.00 H ATOM 311 HB3 TYR B 10 -13.044 -1.993 -6.014 1.00 0.00 H ATOM 312 HD1 TYR B 10 -15.474 -0.157 -3.990 1.00 0.00 H ATOM 313 HD2 TYR B 10 -14.062 -4.009 -5.111 1.00 0.00 H ATOM 314 HE1 TYR B 10 -17.512 -1.168 -3.057 1.00 0.00 H ATOM 315 HE2 TYR B 10 -16.096 -5.033 -4.182 1.00 0.00 H ATOM 316 HH TYR B 10 -18.145 -3.497 -2.113 1.00 0.00 H HETATM 317 N NH2 B 11 -11.226 0.390 -5.678 1.00 0.00 N HETATM 318 HN1 NH2 B 11 -12.166 0.702 -5.874 1.00 0.00 H HETATM 319 HN2 NH2 B 11 -10.441 0.839 -6.128 1.00 0.00 H TER 320 NH2 B 11 HETATM 321 ZN ZN A 101 1.594 -3.396 -0.978 1.00 0.00 ZN HETATM 322 ZN ZN A 102 -1.362 2.961 -2.139 1.00 0.00 ZN