ATOM 1 N GLY A 1 18.409 22.432 -4.992 1.00 0.00 N ATOM 2 CA GLY A 1 17.327 21.524 -4.554 1.00 0.00 C ATOM 3 C GLY A 1 16.221 21.405 -5.595 1.00 0.00 C ATOM 4 O GLY A 1 16.174 22.175 -6.558 1.00 0.00 O ATOM 5 H1 GLY A 1 18.039 23.353 -5.168 1.00 0.00 H ATOM 6 H2 GLY A 1 18.831 22.089 -5.840 1.00 0.00 H ATOM 7 H3 GLY A 1 19.120 22.497 -4.280 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.739 20.531 -4.371 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.889 21.899 -3.629 1.00 0.00 H ATOM 10 N SER A 2 15.319 20.439 -5.409 1.00 0.00 N ATOM 11 CA SER A 2 14.167 20.162 -6.291 1.00 0.00 C ATOM 12 C SER A 2 12.949 19.636 -5.511 1.00 0.00 C ATOM 13 O SER A 2 13.037 19.327 -4.318 1.00 0.00 O ATOM 14 CB SER A 2 14.577 19.166 -7.388 1.00 0.00 C ATOM 15 OG SER A 2 14.871 17.889 -6.840 1.00 0.00 O ATOM 16 H SER A 2 15.415 19.842 -4.598 1.00 0.00 H ATOM 17 HA SER A 2 13.861 21.088 -6.781 1.00 0.00 H ATOM 18 HB2 SER A 2 13.765 19.070 -8.112 1.00 0.00 H ATOM 19 HB3 SER A 2 15.454 19.550 -7.911 1.00 0.00 H ATOM 20 HG SER A 2 15.217 17.319 -7.556 1.00 0.00 H ATOM 21 N SER A 3 11.798 19.523 -6.183 1.00 0.00 N ATOM 22 CA SER A 3 10.546 18.988 -5.617 1.00 0.00 C ATOM 23 C SER A 3 10.544 17.461 -5.409 1.00 0.00 C ATOM 24 O SER A 3 9.718 16.946 -4.647 1.00 0.00 O ATOM 25 CB SER A 3 9.367 19.402 -6.509 1.00 0.00 C ATOM 26 OG SER A 3 9.587 19.004 -7.855 1.00 0.00 O ATOM 27 H SER A 3 11.773 19.795 -7.156 1.00 0.00 H ATOM 28 HA SER A 3 10.388 19.441 -4.638 1.00 0.00 H ATOM 29 HB2 SER A 3 8.447 18.951 -6.132 1.00 0.00 H ATOM 30 HB3 SER A 3 9.260 20.488 -6.467 1.00 0.00 H ATOM 31 HG SER A 3 8.816 19.285 -8.387 1.00 0.00 H ATOM 32 N GLY A 4 11.475 16.731 -6.037 1.00 0.00 N ATOM 33 CA GLY A 4 11.638 15.278 -5.900 1.00 0.00 C ATOM 34 C GLY A 4 10.501 14.435 -6.505 1.00 0.00 C ATOM 35 O GLY A 4 9.688 14.917 -7.300 1.00 0.00 O ATOM 36 H GLY A 4 12.119 17.220 -6.640 1.00 0.00 H ATOM 37 HA2 GLY A 4 12.572 14.976 -6.377 1.00 0.00 H ATOM 38 HA3 GLY A 4 11.719 15.033 -4.839 1.00 0.00 H ATOM 39 N SER A 5 10.462 13.154 -6.130 1.00 0.00 N ATOM 40 CA SER A 5 9.434 12.171 -6.521 1.00 0.00 C ATOM 41 C SER A 5 9.265 11.088 -5.441 1.00 0.00 C ATOM 42 O SER A 5 10.095 10.969 -4.534 1.00 0.00 O ATOM 43 CB SER A 5 9.812 11.539 -7.869 1.00 0.00 C ATOM 44 OG SER A 5 8.712 10.822 -8.408 1.00 0.00 O ATOM 45 H SER A 5 11.158 12.836 -5.468 1.00 0.00 H ATOM 46 HA SER A 5 8.479 12.683 -6.639 1.00 0.00 H ATOM 47 HB2 SER A 5 10.092 12.328 -8.570 1.00 0.00 H ATOM 48 HB3 SER A 5 10.666 10.872 -7.735 1.00 0.00 H ATOM 49 HG SER A 5 8.975 10.468 -9.281 1.00 0.00 H ATOM 50 N SER A 6 8.191 10.293 -5.514 1.00 0.00 N ATOM 51 CA SER A 6 7.898 9.224 -4.546 1.00 0.00 C ATOM 52 C SER A 6 8.900 8.064 -4.636 1.00 0.00 C ATOM 53 O SER A 6 9.176 7.547 -5.722 1.00 0.00 O ATOM 54 CB SER A 6 6.476 8.687 -4.741 1.00 0.00 C ATOM 55 OG SER A 6 6.143 7.818 -3.670 1.00 0.00 O ATOM 56 H SER A 6 7.591 10.393 -6.324 1.00 0.00 H ATOM 57 HA SER A 6 7.951 9.651 -3.543 1.00 0.00 H ATOM 58 HB2 SER A 6 5.770 9.520 -4.760 1.00 0.00 H ATOM 59 HB3 SER A 6 6.414 8.151 -5.690 1.00 0.00 H ATOM 60 HG SER A 6 5.635 7.066 -4.043 1.00 0.00 H ATOM 61 N GLY A 7 9.405 7.614 -3.483 1.00 0.00 N ATOM 62 CA GLY A 7 10.217 6.396 -3.346 1.00 0.00 C ATOM 63 C GLY A 7 9.403 5.106 -3.178 1.00 0.00 C ATOM 64 O GLY A 7 9.987 4.036 -3.013 1.00 0.00 O ATOM 65 H GLY A 7 9.153 8.106 -2.636 1.00 0.00 H ATOM 66 HA2 GLY A 7 10.845 6.273 -4.230 1.00 0.00 H ATOM 67 HA3 GLY A 7 10.865 6.496 -2.477 1.00 0.00 H ATOM 68 N LEU A 8 8.068 5.198 -3.195 1.00 0.00 N ATOM 69 CA LEU A 8 7.122 4.093 -3.004 1.00 0.00 C ATOM 70 C LEU A 8 6.104 4.121 -4.159 1.00 0.00 C ATOM 71 O LEU A 8 5.380 5.101 -4.343 1.00 0.00 O ATOM 72 CB LEU A 8 6.444 4.260 -1.630 1.00 0.00 C ATOM 73 CG LEU A 8 7.400 4.199 -0.421 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.676 4.665 0.840 1.00 0.00 C ATOM 75 CD2 LEU A 8 7.932 2.786 -0.176 1.00 0.00 C ATOM 76 H LEU A 8 7.670 6.117 -3.343 1.00 0.00 H ATOM 77 HA LEU A 8 7.650 3.133 -3.033 1.00 0.00 H ATOM 78 HB2 LEU A 8 5.937 5.226 -1.622 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.688 3.485 -1.517 1.00 0.00 H ATOM 80 HG LEU A 8 8.243 4.870 -0.581 1.00 0.00 H ATOM 81 HD11 LEU A 8 6.311 5.682 0.700 1.00 0.00 H ATOM 82 HD12 LEU A 8 7.366 4.655 1.683 1.00 0.00 H ATOM 83 HD13 LEU A 8 5.836 4.008 1.056 1.00 0.00 H ATOM 84 HD21 LEU A 8 7.116 2.120 0.093 1.00 0.00 H ATOM 85 HD22 LEU A 8 8.654 2.808 0.642 1.00 0.00 H ATOM 86 HD23 LEU A 8 8.430 2.412 -1.068 1.00 0.00 H ATOM 87 N LEU A 9 6.088 3.056 -4.960 1.00 0.00 N ATOM 88 CA LEU A 9 5.373 2.990 -6.242 1.00 0.00 C ATOM 89 C LEU A 9 3.865 2.677 -6.154 1.00 0.00 C ATOM 90 O LEU A 9 3.120 3.040 -7.068 1.00 0.00 O ATOM 91 CB LEU A 9 6.084 1.944 -7.118 1.00 0.00 C ATOM 92 CG LEU A 9 7.489 2.337 -7.615 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.111 1.154 -8.357 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.465 3.538 -8.565 1.00 0.00 C ATOM 95 H LEU A 9 6.708 2.296 -4.729 1.00 0.00 H ATOM 96 HA LEU A 9 5.443 3.962 -6.731 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.176 1.026 -6.539 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.451 1.726 -7.976 1.00 0.00 H ATOM 99 HG LEU A 9 8.124 2.576 -6.762 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.177 0.295 -7.688 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.117 1.413 -8.688 1.00 0.00 H ATOM 102 HD13 LEU A 9 7.502 0.890 -9.222 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.137 4.430 -8.034 1.00 0.00 H ATOM 104 HD22 LEU A 9 6.792 3.341 -9.400 1.00 0.00 H ATOM 105 HD23 LEU A 9 8.469 3.723 -8.948 1.00 0.00 H ATOM 106 N TYR A 10 3.410 2.010 -5.090 1.00 0.00 N ATOM 107 CA TYR A 10 2.036 1.490 -4.944 1.00 0.00 C ATOM 108 C TYR A 10 1.332 2.107 -3.727 1.00 0.00 C ATOM 109 O TYR A 10 1.983 2.381 -2.722 1.00 0.00 O ATOM 110 CB TYR A 10 2.075 -0.048 -4.873 1.00 0.00 C ATOM 111 CG TYR A 10 2.794 -0.697 -6.048 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.196 -0.828 -6.039 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.068 -1.141 -7.169 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.871 -1.352 -7.159 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.734 -1.676 -8.288 1.00 0.00 C ATOM 116 CZ TYR A 10 4.142 -1.772 -8.291 1.00 0.00 C ATOM 117 OH TYR A 10 4.799 -2.298 -9.360 1.00 0.00 O ATOM 118 H TYR A 10 4.083 1.759 -4.378 1.00 0.00 H ATOM 119 HA TYR A 10 1.453 1.757 -5.825 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.558 -0.352 -3.945 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.053 -0.419 -4.834 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.758 -0.508 -5.171 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.988 -1.113 -7.168 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.948 -1.435 -7.162 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.156 -2.063 -9.116 1.00 0.00 H ATOM 126 HH TYR A 10 4.194 -2.557 -10.076 1.00 0.00 H ATOM 127 N ASP A 11 0.015 2.332 -3.786 1.00 0.00 N ATOM 128 CA ASP A 11 -0.724 3.114 -2.777 1.00 0.00 C ATOM 129 C ASP A 11 -2.060 2.497 -2.317 1.00 0.00 C ATOM 130 O ASP A 11 -2.764 1.839 -3.084 1.00 0.00 O ATOM 131 CB ASP A 11 -0.935 4.548 -3.289 1.00 0.00 C ATOM 132 CG ASP A 11 -1.964 4.642 -4.433 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.640 4.253 -5.580 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.091 5.136 -4.192 1.00 0.00 O ATOM 135 H ASP A 11 -0.479 2.092 -4.635 1.00 0.00 H ATOM 136 HA ASP A 11 -0.106 3.195 -1.884 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.268 5.165 -2.451 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.021 4.955 -3.625 1.00 0.00 H ATOM 139 N CYS A 12 -2.416 2.745 -1.056 1.00 0.00 N ATOM 140 CA CYS A 12 -3.722 2.450 -0.468 1.00 0.00 C ATOM 141 C CYS A 12 -4.696 3.615 -0.726 1.00 0.00 C ATOM 142 O CYS A 12 -4.404 4.765 -0.383 1.00 0.00 O ATOM 143 CB CYS A 12 -3.511 2.186 1.028 1.00 0.00 C ATOM 144 SG CYS A 12 -5.101 1.841 1.832 1.00 0.00 S ATOM 145 H CYS A 12 -1.778 3.303 -0.495 1.00 0.00 H ATOM 146 HA CYS A 12 -4.126 1.542 -0.920 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.834 1.336 1.138 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.043 3.068 1.475 1.00 0.00 H ATOM 149 N HIS A 13 -5.871 3.327 -1.293 1.00 0.00 N ATOM 150 CA HIS A 13 -6.923 4.329 -1.518 1.00 0.00 C ATOM 151 C HIS A 13 -7.857 4.532 -0.306 1.00 0.00 C ATOM 152 O HIS A 13 -8.769 5.362 -0.366 1.00 0.00 O ATOM 153 CB HIS A 13 -7.678 4.029 -2.825 1.00 0.00 C ATOM 154 CG HIS A 13 -8.545 2.793 -2.825 1.00 0.00 C ATOM 155 ND1 HIS A 13 -8.316 1.639 -3.540 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.772 2.655 -2.229 1.00 0.00 C ATOM 157 CE1 HIS A 13 -9.372 0.824 -3.376 1.00 0.00 C ATOM 158 NE2 HIS A 13 -10.288 1.399 -2.577 1.00 0.00 N ATOM 159 H HIS A 13 -6.056 2.368 -1.551 1.00 0.00 H ATOM 160 HA HIS A 13 -6.433 5.292 -1.672 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.311 4.885 -3.061 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.949 3.940 -3.628 1.00 0.00 H ATOM 163 HD1 HIS A 13 -7.520 1.453 -4.141 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.270 3.403 -1.628 1.00 0.00 H ATOM 165 HE1 HIS A 13 -9.478 -0.155 -3.835 1.00 0.00 H ATOM 166 N ILE A 14 -7.650 3.786 0.787 1.00 0.00 N ATOM 167 CA ILE A 14 -8.518 3.780 1.976 1.00 0.00 C ATOM 168 C ILE A 14 -7.904 4.591 3.128 1.00 0.00 C ATOM 169 O ILE A 14 -8.606 5.378 3.769 1.00 0.00 O ATOM 170 CB ILE A 14 -8.831 2.329 2.414 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.412 1.458 1.277 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.849 2.329 3.568 1.00 0.00 C ATOM 173 CD1 ILE A 14 -8.374 0.693 0.454 1.00 0.00 C ATOM 174 H ILE A 14 -6.873 3.131 0.769 1.00 0.00 H ATOM 175 HA ILE A 14 -9.468 4.252 1.725 1.00 0.00 H ATOM 176 HB ILE A 14 -7.921 1.860 2.782 1.00 0.00 H ATOM 177 HG12 ILE A 14 -10.051 0.700 1.720 1.00 0.00 H ATOM 178 HG13 ILE A 14 -10.022 2.067 0.611 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.067 1.304 3.864 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.446 2.846 4.438 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.774 2.813 3.251 1.00 0.00 H ATOM 182 HD11 ILE A 14 -7.741 1.371 -0.113 1.00 0.00 H ATOM 183 HD12 ILE A 14 -7.758 0.087 1.115 1.00 0.00 H ATOM 184 HD13 ILE A 14 -8.895 0.037 -0.240 1.00 0.00 H ATOM 185 N CYS A 15 -6.597 4.420 3.362 1.00 0.00 N ATOM 186 CA CYS A 15 -5.835 5.087 4.435 1.00 0.00 C ATOM 187 C CYS A 15 -4.582 5.856 3.969 1.00 0.00 C ATOM 188 O CYS A 15 -3.838 6.417 4.779 1.00 0.00 O ATOM 189 CB CYS A 15 -5.567 4.107 5.577 1.00 0.00 C ATOM 190 SG CYS A 15 -4.343 2.848 5.161 1.00 0.00 S ATOM 191 H CYS A 15 -6.113 3.763 2.765 1.00 0.00 H ATOM 192 HA CYS A 15 -6.481 5.857 4.858 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.192 4.696 6.417 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.515 3.665 5.877 1.00 0.00 H ATOM 195 N GLU A 16 -4.390 5.946 2.651 1.00 0.00 N ATOM 196 CA GLU A 16 -3.401 6.809 1.987 1.00 0.00 C ATOM 197 C GLU A 16 -1.918 6.448 2.224 1.00 0.00 C ATOM 198 O GLU A 16 -1.016 7.228 1.901 1.00 0.00 O ATOM 199 CB GLU A 16 -3.755 8.281 2.275 1.00 0.00 C ATOM 200 CG GLU A 16 -3.604 9.155 1.028 1.00 0.00 C ATOM 201 CD GLU A 16 -3.942 10.626 1.336 1.00 0.00 C ATOM 202 OE1 GLU A 16 -3.029 11.399 1.720 1.00 0.00 O ATOM 203 OE2 GLU A 16 -5.122 11.028 1.189 1.00 0.00 O ATOM 204 H GLU A 16 -5.037 5.445 2.065 1.00 0.00 H ATOM 205 HA GLU A 16 -3.549 6.656 0.919 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.794 8.344 2.610 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.125 8.654 3.084 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.583 9.074 0.648 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.277 8.767 0.258 1.00 0.00 H ATOM 210 N ARG A 17 -1.649 5.246 2.753 1.00 0.00 N ATOM 211 CA ARG A 17 -0.300 4.654 2.861 1.00 0.00 C ATOM 212 C ARG A 17 0.253 4.233 1.502 1.00 0.00 C ATOM 213 O ARG A 17 -0.481 4.102 0.521 1.00 0.00 O ATOM 214 CB ARG A 17 -0.312 3.465 3.839 1.00 0.00 C ATOM 215 CG ARG A 17 -0.551 3.939 5.275 1.00 0.00 C ATOM 216 CD ARG A 17 -0.714 2.750 6.224 1.00 0.00 C ATOM 217 NE ARG A 17 -1.268 3.174 7.523 1.00 0.00 N ATOM 218 CZ ARG A 17 -0.604 3.558 8.599 1.00 0.00 C ATOM 219 NH1 ARG A 17 0.699 3.594 8.640 1.00 0.00 N ATOM 220 NH2 ARG A 17 -1.247 3.922 9.672 1.00 0.00 N ATOM 221 H ARG A 17 -2.443 4.684 3.027 1.00 0.00 H ATOM 222 HA ARG A 17 0.390 5.415 3.235 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.094 2.765 3.542 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.647 2.943 3.806 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.284 4.560 5.605 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.454 4.542 5.293 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.407 2.040 5.770 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.244 2.242 6.351 1.00 0.00 H ATOM 229 HE ARG A 17 -2.275 3.207 7.584 1.00 0.00 H ATOM 230 HH11 ARG A 17 1.224 3.322 7.828 1.00 0.00 H ATOM 231 HH12 ARG A 17 1.177 3.893 9.474 1.00 0.00 H ATOM 232 HH21 ARG A 17 -2.253 3.912 9.684 1.00 0.00 H ATOM 233 HH22 ARG A 17 -0.743 4.217 10.492 1.00 0.00 H ATOM 234 N LYS A 18 1.566 4.009 1.465 1.00 0.00 N ATOM 235 CA LYS A 18 2.320 3.639 0.254 1.00 0.00 C ATOM 236 C LYS A 18 3.343 2.528 0.498 1.00 0.00 C ATOM 237 O LYS A 18 3.855 2.381 1.609 1.00 0.00 O ATOM 238 CB LYS A 18 3.003 4.873 -0.353 1.00 0.00 C ATOM 239 CG LYS A 18 2.036 5.966 -0.830 1.00 0.00 C ATOM 240 CD LYS A 18 2.763 7.057 -1.630 1.00 0.00 C ATOM 241 CE LYS A 18 3.729 7.873 -0.760 1.00 0.00 C ATOM 242 NZ LYS A 18 4.444 8.907 -1.552 1.00 0.00 N ATOM 243 H LYS A 18 2.053 4.072 2.348 1.00 0.00 H ATOM 244 HA LYS A 18 1.619 3.249 -0.482 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.703 5.287 0.374 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.558 4.534 -1.223 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.282 5.511 -1.473 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.534 6.420 0.026 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.312 6.591 -2.450 1.00 0.00 H ATOM 250 HD3 LYS A 18 2.011 7.726 -2.054 1.00 0.00 H ATOM 251 HE2 LYS A 18 3.158 8.347 0.045 1.00 0.00 H ATOM 252 HE3 LYS A 18 4.455 7.197 -0.300 1.00 0.00 H ATOM 253 HZ1 LYS A 18 5.048 9.464 -0.963 1.00 0.00 H ATOM 254 HZ2 LYS A 18 3.796 9.535 -2.005 1.00 0.00 H ATOM 255 HZ3 LYS A 18 5.027 8.485 -2.271 1.00 0.00 H ATOM 256 N PHE A 19 3.651 1.770 -0.557 1.00 0.00 N ATOM 257 CA PHE A 19 4.475 0.562 -0.523 1.00 0.00 C ATOM 258 C PHE A 19 5.459 0.497 -1.695 1.00 0.00 C ATOM 259 O PHE A 19 5.217 1.050 -2.773 1.00 0.00 O ATOM 260 CB PHE A 19 3.551 -0.657 -0.556 1.00 0.00 C ATOM 261 CG PHE A 19 2.463 -0.588 0.497 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.727 -1.035 1.801 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.241 0.051 0.204 1.00 0.00 C ATOM 264 CE1 PHE A 19 1.778 -0.835 2.817 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.296 0.262 1.222 1.00 0.00 C ATOM 266 CZ PHE A 19 0.573 -0.174 2.530 1.00 0.00 C ATOM 267 H PHE A 19 3.124 1.919 -1.412 1.00 0.00 H ATOM 268 HA PHE A 19 5.048 0.538 0.406 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.111 -0.712 -1.548 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.139 -1.560 -0.416 1.00 0.00 H ATOM 271 HD1 PHE A 19 3.672 -1.507 2.028 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.039 0.400 -0.803 1.00 0.00 H ATOM 273 HE1 PHE A 19 1.983 -1.172 3.825 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.632 0.769 1.002 1.00 0.00 H ATOM 275 HZ PHE A 19 -0.145 -0.008 3.317 1.00 0.00 H ATOM 276 N LYS A 20 6.571 -0.209 -1.483 1.00 0.00 N ATOM 277 CA LYS A 20 7.664 -0.317 -2.455 1.00 0.00 C ATOM 278 C LYS A 20 7.319 -1.232 -3.635 1.00 0.00 C ATOM 279 O LYS A 20 7.652 -0.914 -4.775 1.00 0.00 O ATOM 280 CB LYS A 20 8.917 -0.805 -1.710 1.00 0.00 C ATOM 281 CG LYS A 20 10.213 -0.610 -2.509 1.00 0.00 C ATOM 282 CD LYS A 20 10.714 0.839 -2.618 1.00 0.00 C ATOM 283 CE LYS A 20 11.161 1.467 -1.288 1.00 0.00 C ATOM 284 NZ LYS A 20 12.419 0.866 -0.768 1.00 0.00 N ATOM 285 H LYS A 20 6.696 -0.637 -0.573 1.00 0.00 H ATOM 286 HA LYS A 20 7.845 0.674 -2.868 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.993 -0.293 -0.753 1.00 0.00 H ATOM 288 HB3 LYS A 20 8.804 -1.868 -1.491 1.00 0.00 H ATOM 289 HG2 LYS A 20 10.988 -1.218 -2.051 1.00 0.00 H ATOM 290 HG3 LYS A 20 10.047 -0.978 -3.519 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.550 0.869 -3.320 1.00 0.00 H ATOM 292 HD3 LYS A 20 9.921 1.450 -3.047 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.313 2.539 -1.456 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.360 1.362 -0.552 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.175 0.968 -1.432 1.00 0.00 H ATOM 296 HZ2 LYS A 20 12.309 -0.118 -0.569 1.00 0.00 H ATOM 297 HZ3 LYS A 20 12.710 1.319 0.089 1.00 0.00 H ATOM 298 N ASN A 21 6.630 -2.339 -3.354 1.00 0.00 N ATOM 299 CA ASN A 21 6.175 -3.322 -4.343 1.00 0.00 C ATOM 300 C ASN A 21 4.655 -3.543 -4.260 1.00 0.00 C ATOM 301 O ASN A 21 4.015 -3.254 -3.245 1.00 0.00 O ATOM 302 CB ASN A 21 6.960 -4.644 -4.202 1.00 0.00 C ATOM 303 CG ASN A 21 6.905 -5.201 -2.798 1.00 0.00 C ATOM 304 OD1 ASN A 21 5.963 -5.865 -2.422 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.866 -4.906 -1.964 1.00 0.00 N ATOM 306 H ASN A 21 6.361 -2.486 -2.386 1.00 0.00 H ATOM 307 HA ASN A 21 6.373 -2.938 -5.345 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.553 -5.389 -4.883 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.999 -4.502 -4.477 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.653 -4.375 -2.280 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.708 -5.130 -0.979 1.00 0.00 H ATOM 312 N GLU A 22 4.092 -4.085 -5.338 1.00 0.00 N ATOM 313 CA GLU A 22 2.651 -4.338 -5.462 1.00 0.00 C ATOM 314 C GLU A 22 2.171 -5.392 -4.453 1.00 0.00 C ATOM 315 O GLU A 22 1.075 -5.288 -3.905 1.00 0.00 O ATOM 316 CB GLU A 22 2.357 -4.787 -6.904 1.00 0.00 C ATOM 317 CG GLU A 22 0.877 -4.901 -7.297 1.00 0.00 C ATOM 318 CD GLU A 22 0.034 -3.627 -7.134 1.00 0.00 C ATOM 319 OE1 GLU A 22 -0.161 -3.138 -6.000 1.00 0.00 O ATOM 320 OE2 GLU A 22 -0.505 -3.106 -8.138 1.00 0.00 O ATOM 321 H GLU A 22 4.681 -4.284 -6.132 1.00 0.00 H ATOM 322 HA GLU A 22 2.124 -3.407 -5.254 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.843 -4.114 -7.599 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.817 -5.765 -7.055 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.843 -5.208 -8.342 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.426 -5.684 -6.706 1.00 0.00 H ATOM 327 N LEU A 23 3.032 -6.368 -4.142 1.00 0.00 N ATOM 328 CA LEU A 23 2.792 -7.388 -3.121 1.00 0.00 C ATOM 329 C LEU A 23 2.563 -6.757 -1.735 1.00 0.00 C ATOM 330 O LEU A 23 1.568 -7.069 -1.087 1.00 0.00 O ATOM 331 CB LEU A 23 3.965 -8.388 -3.153 1.00 0.00 C ATOM 332 CG LEU A 23 4.007 -9.367 -1.959 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.773 -10.270 -1.897 1.00 0.00 C ATOM 334 CD2 LEU A 23 5.246 -10.257 -2.067 1.00 0.00 C ATOM 335 H LEU A 23 3.929 -6.360 -4.603 1.00 0.00 H ATOM 336 HA LEU A 23 1.878 -7.926 -3.380 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.882 -8.966 -4.074 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.913 -7.841 -3.198 1.00 0.00 H ATOM 339 HG LEU A 23 4.075 -8.805 -1.028 1.00 0.00 H ATOM 340 HD11 LEU A 23 1.876 -9.673 -1.740 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.869 -10.965 -1.064 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.673 -10.834 -2.827 1.00 0.00 H ATOM 343 HD21 LEU A 23 6.141 -9.636 -2.076 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.205 -10.847 -2.983 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.293 -10.926 -1.208 1.00 0.00 H ATOM 346 N ASP A 24 3.435 -5.842 -1.302 1.00 0.00 N ATOM 347 CA ASP A 24 3.358 -5.167 -0.001 1.00 0.00 C ATOM 348 C ASP A 24 2.082 -4.325 0.151 1.00 0.00 C ATOM 349 O ASP A 24 1.479 -4.303 1.228 1.00 0.00 O ATOM 350 CB ASP A 24 4.627 -4.331 0.264 1.00 0.00 C ATOM 351 CG ASP A 24 5.689 -5.120 1.046 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.334 -5.725 2.086 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.881 -5.109 0.660 1.00 0.00 O ATOM 354 H ASP A 24 4.247 -5.658 -1.880 1.00 0.00 H ATOM 355 HA ASP A 24 3.309 -5.932 0.763 1.00 0.00 H ATOM 356 HB2 ASP A 24 5.038 -3.943 -0.671 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.357 -3.472 0.879 1.00 0.00 H ATOM 358 N ARG A 25 1.620 -3.706 -0.944 1.00 0.00 N ATOM 359 CA ARG A 25 0.336 -2.993 -0.994 1.00 0.00 C ATOM 360 C ARG A 25 -0.841 -3.957 -0.985 1.00 0.00 C ATOM 361 O ARG A 25 -1.776 -3.752 -0.216 1.00 0.00 O ATOM 362 CB ARG A 25 0.309 -2.041 -2.202 1.00 0.00 C ATOM 363 CG ARG A 25 -0.855 -1.032 -2.176 1.00 0.00 C ATOM 364 CD ARG A 25 -2.056 -1.424 -3.036 1.00 0.00 C ATOM 365 NE ARG A 25 -1.715 -1.442 -4.469 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.279 -0.779 -5.461 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.116 0.201 -5.284 1.00 0.00 N ATOM 368 NH2 ARG A 25 -1.988 -1.093 -6.685 1.00 0.00 N ATOM 369 H ARG A 25 2.162 -3.814 -1.789 1.00 0.00 H ATOM 370 HA ARG A 25 0.246 -2.399 -0.084 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.232 -1.472 -2.207 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.305 -2.610 -3.125 1.00 0.00 H ATOM 373 HG2 ARG A 25 -1.194 -0.883 -1.150 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.488 -0.075 -2.542 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.407 -2.413 -2.737 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.856 -0.712 -2.845 1.00 0.00 H ATOM 377 HE ARG A 25 -1.011 -2.119 -4.759 1.00 0.00 H ATOM 378 HH11 ARG A 25 -3.196 0.606 -4.356 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.507 0.688 -6.070 1.00 0.00 H ATOM 380 HH21 ARG A 25 -1.353 -1.882 -6.845 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.414 -0.625 -7.463 1.00 0.00 H ATOM 382 N ASP A 26 -0.785 -5.033 -1.767 1.00 0.00 N ATOM 383 CA ASP A 26 -1.856 -6.030 -1.847 1.00 0.00 C ATOM 384 C ASP A 26 -2.105 -6.708 -0.491 1.00 0.00 C ATOM 385 O ASP A 26 -3.260 -6.818 -0.073 1.00 0.00 O ATOM 386 CB ASP A 26 -1.538 -7.105 -2.907 1.00 0.00 C ATOM 387 CG ASP A 26 -1.938 -6.742 -4.350 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.825 -5.880 -4.561 1.00 0.00 O ATOM 389 OD2 ASP A 26 -1.435 -7.409 -5.288 1.00 0.00 O ATOM 390 H ASP A 26 0.025 -5.148 -2.367 1.00 0.00 H ATOM 391 HA ASP A 26 -2.774 -5.508 -2.120 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.476 -7.356 -2.867 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.085 -8.013 -2.643 1.00 0.00 H ATOM 394 N ARG A 27 -1.045 -7.101 0.239 1.00 0.00 N ATOM 395 CA ARG A 27 -1.194 -7.681 1.585 1.00 0.00 C ATOM 396 C ARG A 27 -1.663 -6.680 2.643 1.00 0.00 C ATOM 397 O ARG A 27 -2.293 -7.084 3.618 1.00 0.00 O ATOM 398 CB ARG A 27 0.033 -8.488 2.024 1.00 0.00 C ATOM 399 CG ARG A 27 1.320 -7.684 2.240 1.00 0.00 C ATOM 400 CD ARG A 27 2.333 -8.572 2.983 1.00 0.00 C ATOM 401 NE ARG A 27 3.690 -7.996 3.052 1.00 0.00 N ATOM 402 CZ ARG A 27 4.757 -8.587 3.561 1.00 0.00 C ATOM 403 NH1 ARG A 27 4.713 -9.767 4.117 1.00 0.00 N ATOM 404 NH2 ARG A 27 5.904 -7.982 3.514 1.00 0.00 N ATOM 405 H ARG A 27 -0.116 -7.016 -0.171 1.00 0.00 H ATOM 406 HA ARG A 27 -1.999 -8.409 1.528 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.232 -8.983 2.958 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.220 -9.264 1.279 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.726 -7.397 1.282 1.00 0.00 H ATOM 410 HG3 ARG A 27 1.108 -6.774 2.796 1.00 0.00 H ATOM 411 HD2 ARG A 27 1.963 -8.749 3.995 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.389 -9.532 2.463 1.00 0.00 H ATOM 413 HE ARG A 27 3.857 -7.077 2.659 1.00 0.00 H ATOM 414 HH11 ARG A 27 3.837 -10.255 4.172 1.00 0.00 H ATOM 415 HH12 ARG A 27 5.549 -10.184 4.492 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.931 -7.075 3.044 1.00 0.00 H ATOM 417 HH22 ARG A 27 6.738 -8.401 3.883 1.00 0.00 H ATOM 418 N HIS A 28 -1.435 -5.384 2.435 1.00 0.00 N ATOM 419 CA HIS A 28 -2.043 -4.337 3.254 1.00 0.00 C ATOM 420 C HIS A 28 -3.534 -4.143 2.935 1.00 0.00 C ATOM 421 O HIS A 28 -4.316 -3.959 3.860 1.00 0.00 O ATOM 422 CB HIS A 28 -1.247 -3.037 3.091 1.00 0.00 C ATOM 423 CG HIS A 28 -1.949 -1.865 3.717 1.00 0.00 C ATOM 424 ND1 HIS A 28 -1.924 -1.516 5.044 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.780 -0.988 3.075 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.720 -0.451 5.211 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.278 -0.083 4.032 1.00 0.00 N ATOM 428 H HIS A 28 -0.867 -5.106 1.646 1.00 0.00 H ATOM 429 HA HIS A 28 -1.996 -4.628 4.310 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.266 -3.158 3.551 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.097 -2.821 2.036 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.404 -1.984 5.779 1.00 0.00 H ATOM 433 HD2 HIS A 28 -3.020 -1.014 2.019 1.00 0.00 H ATOM 434 HE1 HIS A 28 -2.889 0.034 6.168 1.00 0.00 H ATOM 435 N MET A 29 -3.987 -4.240 1.676 1.00 0.00 N ATOM 436 CA MET A 29 -5.420 -4.074 1.360 1.00 0.00 C ATOM 437 C MET A 29 -6.323 -5.120 2.047 1.00 0.00 C ATOM 438 O MET A 29 -7.507 -4.860 2.262 1.00 0.00 O ATOM 439 CB MET A 29 -5.674 -4.068 -0.152 1.00 0.00 C ATOM 440 CG MET A 29 -4.831 -3.046 -0.923 1.00 0.00 C ATOM 441 SD MET A 29 -5.562 -2.423 -2.460 1.00 0.00 S ATOM 442 CE MET A 29 -6.749 -1.246 -1.762 1.00 0.00 C ATOM 443 H MET A 29 -3.326 -4.358 0.916 1.00 0.00 H ATOM 444 HA MET A 29 -5.730 -3.102 1.740 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.485 -5.060 -0.555 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.725 -3.841 -0.309 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.604 -2.196 -0.278 1.00 0.00 H ATOM 448 HG3 MET A 29 -3.897 -3.528 -1.188 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.222 -0.495 -1.174 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.288 -0.756 -2.570 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.463 -1.768 -1.124 1.00 0.00 H ATOM 452 N LEU A 30 -5.760 -6.258 2.479 1.00 0.00 N ATOM 453 CA LEU A 30 -6.438 -7.269 3.301 1.00 0.00 C ATOM 454 C LEU A 30 -6.990 -6.700 4.624 1.00 0.00 C ATOM 455 O LEU A 30 -8.018 -7.179 5.106 1.00 0.00 O ATOM 456 CB LEU A 30 -5.469 -8.426 3.617 1.00 0.00 C ATOM 457 CG LEU A 30 -4.807 -9.112 2.408 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.860 -10.212 2.889 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.819 -9.740 1.450 1.00 0.00 C ATOM 460 H LEU A 30 -4.787 -6.406 2.251 1.00 0.00 H ATOM 461 HA LEU A 30 -7.287 -7.663 2.739 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.683 -8.043 4.268 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.018 -9.181 4.183 1.00 0.00 H ATOM 464 HG LEU A 30 -4.224 -8.378 1.859 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.109 -9.784 3.554 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.354 -10.665 2.036 1.00 0.00 H ATOM 467 HD13 LEU A 30 -4.418 -10.980 3.427 1.00 0.00 H ATOM 468 HD21 LEU A 30 -5.287 -10.242 0.642 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.448 -8.964 1.016 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.439 -10.462 1.980 1.00 0.00 H ATOM 471 N VAL A 31 -6.363 -5.661 5.197 1.00 0.00 N ATOM 472 CA VAL A 31 -6.822 -5.025 6.453 1.00 0.00 C ATOM 473 C VAL A 31 -8.125 -4.230 6.274 1.00 0.00 C ATOM 474 O VAL A 31 -8.845 -3.983 7.243 1.00 0.00 O ATOM 475 CB VAL A 31 -5.729 -4.152 7.111 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.351 -4.823 7.143 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.615 -2.725 6.558 1.00 0.00 C ATOM 478 H VAL A 31 -5.533 -5.286 4.746 1.00 0.00 H ATOM 479 HA VAL A 31 -7.042 -5.827 7.157 1.00 0.00 H ATOM 480 HB VAL A 31 -6.014 -4.038 8.147 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.930 -4.897 6.143 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.676 -4.233 7.763 1.00 0.00 H ATOM 483 HG13 VAL A 31 -4.440 -5.821 7.572 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.719 -2.242 6.945 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.586 -2.727 5.474 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.478 -2.142 6.880 1.00 0.00 H ATOM 487 N HIS A 32 -8.436 -3.856 5.029 1.00 0.00 N ATOM 488 CA HIS A 32 -9.632 -3.110 4.615 1.00 0.00 C ATOM 489 C HIS A 32 -10.725 -3.993 3.975 1.00 0.00 C ATOM 490 O HIS A 32 -11.814 -3.500 3.672 1.00 0.00 O ATOM 491 CB HIS A 32 -9.201 -1.989 3.653 1.00 0.00 C ATOM 492 CG HIS A 32 -8.132 -1.073 4.197 1.00 0.00 C ATOM 493 ND1 HIS A 32 -8.203 -0.336 5.356 1.00 0.00 N ATOM 494 CD2 HIS A 32 -6.918 -0.811 3.625 1.00 0.00 C ATOM 495 CE1 HIS A 32 -7.063 0.359 5.487 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.242 0.129 4.436 1.00 0.00 N ATOM 497 H HIS A 32 -7.767 -4.092 4.311 1.00 0.00 H ATOM 498 HA HIS A 32 -10.080 -2.643 5.494 1.00 0.00 H ATOM 499 HB2 HIS A 32 -8.843 -2.438 2.726 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.073 -1.381 3.408 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.973 -0.327 6.014 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.555 -1.253 2.699 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.835 1.002 6.330 1.00 0.00 H ATOM 504 N GLY A 33 -10.454 -5.285 3.746 1.00 0.00 N ATOM 505 CA GLY A 33 -11.361 -6.215 3.062 1.00 0.00 C ATOM 506 C GLY A 33 -12.590 -6.587 3.899 1.00 0.00 C ATOM 507 O GLY A 33 -12.483 -7.339 4.870 1.00 0.00 O ATOM 508 H GLY A 33 -9.552 -5.638 4.032 1.00 0.00 H ATOM 509 HA2 GLY A 33 -11.687 -5.774 2.118 1.00 0.00 H ATOM 510 HA3 GLY A 33 -10.820 -7.132 2.827 1.00 0.00 H ATOM 511 N ASP A 34 -13.765 -6.075 3.521 1.00 0.00 N ATOM 512 CA ASP A 34 -15.037 -6.304 4.229 1.00 0.00 C ATOM 513 C ASP A 34 -15.768 -7.584 3.772 1.00 0.00 C ATOM 514 O ASP A 34 -16.421 -8.251 4.579 1.00 0.00 O ATOM 515 CB ASP A 34 -15.920 -5.059 4.045 1.00 0.00 C ATOM 516 CG ASP A 34 -17.238 -5.144 4.833 1.00 0.00 C ATOM 517 OD1 ASP A 34 -17.200 -5.128 6.087 1.00 0.00 O ATOM 518 OD2 ASP A 34 -18.317 -5.187 4.194 1.00 0.00 O ATOM 519 H ASP A 34 -13.758 -5.402 2.766 1.00 0.00 H ATOM 520 HA ASP A 34 -14.833 -6.413 5.294 1.00 0.00 H ATOM 521 HB2 ASP A 34 -15.366 -4.181 4.380 1.00 0.00 H ATOM 522 HB3 ASP A 34 -16.134 -4.931 2.981 1.00 0.00 H ATOM 523 N LYS A 35 -15.642 -7.933 2.482 1.00 0.00 N ATOM 524 CA LYS A 35 -16.344 -9.055 1.816 1.00 0.00 C ATOM 525 C LYS A 35 -15.423 -10.000 1.022 1.00 0.00 C ATOM 526 O LYS A 35 -15.894 -11.024 0.518 1.00 0.00 O ATOM 527 CB LYS A 35 -17.447 -8.487 0.901 1.00 0.00 C ATOM 528 CG LYS A 35 -18.512 -7.700 1.680 1.00 0.00 C ATOM 529 CD LYS A 35 -19.598 -7.148 0.750 1.00 0.00 C ATOM 530 CE LYS A 35 -20.711 -6.429 1.528 1.00 0.00 C ATOM 531 NZ LYS A 35 -20.243 -5.176 2.177 1.00 0.00 N ATOM 532 H LYS A 35 -15.112 -7.296 1.905 1.00 0.00 H ATOM 533 HA LYS A 35 -16.821 -9.681 2.571 1.00 0.00 H ATOM 534 HB2 LYS A 35 -16.994 -7.836 0.151 1.00 0.00 H ATOM 535 HB3 LYS A 35 -17.941 -9.310 0.383 1.00 0.00 H ATOM 536 HG2 LYS A 35 -18.970 -8.355 2.424 1.00 0.00 H ATOM 537 HG3 LYS A 35 -18.036 -6.863 2.188 1.00 0.00 H ATOM 538 HD2 LYS A 35 -19.147 -6.463 0.031 1.00 0.00 H ATOM 539 HD3 LYS A 35 -20.043 -7.978 0.201 1.00 0.00 H ATOM 540 HE2 LYS A 35 -21.520 -6.197 0.830 1.00 0.00 H ATOM 541 HE3 LYS A 35 -21.111 -7.113 2.282 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -21.002 -4.708 2.651 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -19.857 -4.531 1.504 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -19.525 -5.353 2.883 1.00 0.00 H ATOM 545 N TRP A 36 -14.133 -9.667 0.906 1.00 0.00 N ATOM 546 CA TRP A 36 -13.141 -10.310 0.031 1.00 0.00 C ATOM 547 C TRP A 36 -11.823 -10.608 0.765 1.00 0.00 C ATOM 548 O TRP A 36 -11.316 -9.715 1.483 1.00 0.00 O ATOM 549 CB TRP A 36 -12.918 -9.409 -1.192 1.00 0.00 C ATOM 550 CG TRP A 36 -14.154 -9.062 -1.972 1.00 0.00 C ATOM 551 CD1 TRP A 36 -14.708 -7.830 -2.052 1.00 0.00 C ATOM 552 CD2 TRP A 36 -15.016 -9.936 -2.767 1.00 0.00 C ATOM 553 NE1 TRP A 36 -15.847 -7.878 -2.832 1.00 0.00 N ATOM 554 CE2 TRP A 36 -16.087 -9.154 -3.298 1.00 0.00 C ATOM 555 CE3 TRP A 36 -15.005 -11.311 -3.096 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -17.094 -9.703 -4.107 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -16.012 -11.874 -3.908 1.00 0.00 C ATOM 558 CH2 TRP A 36 -17.054 -11.075 -4.413 1.00 0.00 C ATOM 559 OXT TRP A 36 -11.310 -11.742 0.623 1.00 0.00 O ATOM 560 H TRP A 36 -13.823 -8.844 1.394 1.00 0.00 H ATOM 561 HA TRP A 36 -13.533 -11.266 -0.319 1.00 0.00 H ATOM 562 HB2 TRP A 36 -12.438 -8.486 -0.867 1.00 0.00 H ATOM 563 HB3 TRP A 36 -12.223 -9.916 -1.860 1.00 0.00 H ATOM 564 HD1 TRP A 36 -14.315 -6.940 -1.568 1.00 0.00 H ATOM 565 HE1 TRP A 36 -16.422 -7.066 -3.033 1.00 0.00 H ATOM 566 HE3 TRP A 36 -14.212 -11.937 -2.712 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -17.888 -9.078 -4.488 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -15.984 -12.929 -4.144 1.00 0.00 H ATOM 569 HH2 TRP A 36 -17.823 -11.516 -5.036 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.732 1.159 3.859 1.00 0.00 ZN