ATOM 1 N GLY A 1 -3.197 -31.113 -14.346 1.00 0.00 N ATOM 2 CA GLY A 1 -3.794 -31.162 -13.024 1.00 0.00 C ATOM 3 C GLY A 1 -5.225 -30.664 -13.015 1.00 0.00 C ATOM 4 O GLY A 1 -6.105 -31.271 -13.626 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.582 -30.385 -14.577 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.776 -32.182 -12.671 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.208 -30.549 -12.354 1.00 0.00 H ATOM 8 N SER A 2 -5.461 -29.556 -12.319 1.00 0.00 N ATOM 9 CA SER A 2 -6.797 -28.979 -12.228 1.00 0.00 C ATOM 10 C SER A 2 -6.763 -27.481 -12.512 1.00 0.00 C ATOM 11 O SER A 2 -5.953 -26.748 -11.943 1.00 0.00 O ATOM 12 CB SER A 2 -7.392 -29.234 -10.842 1.00 0.00 C ATOM 13 OG SER A 2 -7.478 -30.622 -10.571 1.00 0.00 O ATOM 14 H SER A 2 -4.718 -29.117 -11.854 1.00 0.00 H ATOM 15 HA SER A 2 -7.416 -29.460 -12.971 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.767 -28.772 -10.094 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.384 -28.808 -10.796 1.00 0.00 H ATOM 18 HG SER A 2 -6.624 -30.944 -10.274 1.00 0.00 H ATOM 19 N SER A 3 -7.647 -27.032 -13.396 1.00 0.00 N ATOM 20 CA SER A 3 -7.717 -25.621 -13.759 1.00 0.00 C ATOM 21 C SER A 3 -9.163 -25.186 -13.975 1.00 0.00 C ATOM 22 O SER A 3 -9.921 -25.843 -14.689 1.00 0.00 O ATOM 23 CB SER A 3 -6.899 -25.357 -15.025 1.00 0.00 C ATOM 24 OG SER A 3 -5.542 -25.723 -14.841 1.00 0.00 O ATOM 25 H SER A 3 -8.266 -27.665 -13.816 1.00 0.00 H ATOM 26 HA SER A 3 -7.299 -25.048 -12.945 1.00 0.00 H ATOM 27 HB2 SER A 3 -7.307 -25.934 -15.841 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.946 -24.306 -15.268 1.00 0.00 H ATOM 29 HG SER A 3 -5.364 -26.541 -15.310 1.00 0.00 H ATOM 30 N GLY A 4 -9.539 -24.073 -13.353 1.00 0.00 N ATOM 31 CA GLY A 4 -10.893 -23.569 -13.489 1.00 0.00 C ATOM 32 C GLY A 4 -11.011 -22.110 -13.095 1.00 0.00 C ATOM 33 O GLY A 4 -10.174 -21.289 -13.471 1.00 0.00 O ATOM 34 H GLY A 4 -8.892 -23.591 -12.797 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.206 -23.680 -14.516 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.548 -24.153 -12.859 1.00 0.00 H ATOM 37 N SER A 5 -12.053 -21.785 -12.336 1.00 0.00 N ATOM 38 CA SER A 5 -12.280 -20.413 -11.896 1.00 0.00 C ATOM 39 C SER A 5 -12.206 -20.312 -10.375 1.00 0.00 C ATOM 40 O SER A 5 -13.224 -20.386 -9.687 1.00 0.00 O ATOM 41 CB SER A 5 -13.641 -19.917 -12.386 1.00 0.00 C ATOM 42 OG SER A 5 -13.866 -18.574 -11.992 1.00 0.00 O ATOM 43 H SER A 5 -12.685 -22.484 -12.069 1.00 0.00 H ATOM 44 HA SER A 5 -11.505 -19.795 -12.324 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.676 -19.974 -13.463 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.420 -20.538 -11.967 1.00 0.00 H ATOM 47 HG SER A 5 -13.160 -18.019 -12.331 1.00 0.00 H ATOM 48 N SER A 6 -10.993 -20.142 -9.858 1.00 0.00 N ATOM 49 CA SER A 6 -10.785 -20.034 -8.419 1.00 0.00 C ATOM 50 C SER A 6 -10.443 -18.600 -8.025 1.00 0.00 C ATOM 51 O SER A 6 -9.273 -18.226 -7.954 1.00 0.00 O ATOM 52 CB SER A 6 -9.666 -20.978 -7.972 1.00 0.00 C ATOM 53 OG SER A 6 -10.174 -22.268 -7.680 1.00 0.00 O ATOM 54 H SER A 6 -10.221 -20.090 -10.459 1.00 0.00 H ATOM 55 HA SER A 6 -11.703 -20.321 -7.928 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.934 -21.062 -8.761 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.196 -20.579 -7.085 1.00 0.00 H ATOM 58 HG SER A 6 -9.445 -22.864 -7.494 1.00 0.00 H ATOM 59 N GLY A 7 -11.475 -17.801 -7.770 1.00 0.00 N ATOM 60 CA GLY A 7 -11.265 -16.417 -7.387 1.00 0.00 C ATOM 61 C GLY A 7 -12.556 -15.624 -7.347 1.00 0.00 C ATOM 62 O GLY A 7 -13.098 -15.253 -8.388 1.00 0.00 O ATOM 63 H GLY A 7 -12.386 -18.155 -7.843 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.807 -16.391 -6.410 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.595 -15.957 -8.099 1.00 0.00 H ATOM 66 N HIS A 8 -13.052 -15.366 -6.141 1.00 0.00 N ATOM 67 CA HIS A 8 -14.289 -14.612 -5.969 1.00 0.00 C ATOM 68 C HIS A 8 -14.019 -13.271 -5.294 1.00 0.00 C ATOM 69 O HIS A 8 -14.335 -13.080 -4.119 1.00 0.00 O ATOM 70 CB HIS A 8 -15.291 -15.419 -5.143 1.00 0.00 C ATOM 71 CG HIS A 8 -16.715 -15.007 -5.359 1.00 0.00 C ATOM 72 ND1 HIS A 8 -17.481 -14.405 -4.383 1.00 0.00 N ATOM 73 CD2 HIS A 8 -17.511 -15.111 -6.449 1.00 0.00 C ATOM 74 CE1 HIS A 8 -18.687 -14.159 -4.863 1.00 0.00 C ATOM 75 NE2 HIS A 8 -18.731 -14.578 -6.114 1.00 0.00 N ATOM 76 H HIS A 8 -12.574 -15.688 -5.349 1.00 0.00 H ATOM 77 HA HIS A 8 -14.706 -14.431 -6.948 1.00 0.00 H ATOM 78 HB2 HIS A 8 -15.206 -16.464 -5.405 1.00 0.00 H ATOM 79 HB3 HIS A 8 -15.065 -15.296 -4.094 1.00 0.00 H ATOM 80 HD1 HIS A 8 -17.185 -14.192 -3.474 1.00 0.00 H ATOM 81 HD2 HIS A 8 -17.238 -15.536 -7.405 1.00 0.00 H ATOM 82 HE1 HIS A 8 -19.499 -13.694 -4.324 1.00 0.00 H ATOM 83 N THR A 9 -13.431 -12.344 -6.044 1.00 0.00 N ATOM 84 CA THR A 9 -13.116 -11.022 -5.518 1.00 0.00 C ATOM 85 C THR A 9 -12.459 -11.118 -4.146 1.00 0.00 C ATOM 86 O THR A 9 -12.806 -10.375 -3.228 1.00 0.00 O ATOM 87 CB THR A 9 -14.379 -10.145 -5.410 1.00 0.00 C ATOM 88 OG1 THR A 9 -15.188 -10.306 -6.580 1.00 0.00 O ATOM 89 CG2 THR A 9 -14.007 -8.680 -5.241 1.00 0.00 C ATOM 90 H THR A 9 -13.203 -12.557 -6.973 1.00 0.00 H ATOM 91 HA THR A 9 -12.430 -10.545 -6.203 1.00 0.00 H ATOM 92 HB THR A 9 -14.944 -10.460 -4.544 1.00 0.00 H ATOM 93 HG1 THR A 9 -15.418 -11.232 -6.685 1.00 0.00 H ATOM 94 HG21 THR A 9 -13.715 -8.498 -4.218 1.00 0.00 H ATOM 95 HG22 THR A 9 -14.858 -8.062 -5.488 1.00 0.00 H ATOM 96 HG23 THR A 9 -13.185 -8.439 -5.899 1.00 0.00 H ATOM 97 N ARG A 10 -11.508 -12.036 -4.014 1.00 0.00 N ATOM 98 CA ARG A 10 -10.802 -12.229 -2.753 1.00 0.00 C ATOM 99 C ARG A 10 -9.410 -11.607 -2.808 1.00 0.00 C ATOM 100 O ARG A 10 -8.415 -12.301 -3.021 1.00 0.00 O ATOM 101 CB ARG A 10 -10.694 -13.720 -2.427 1.00 0.00 C ATOM 102 CG ARG A 10 -12.004 -14.341 -1.973 1.00 0.00 C ATOM 103 CD ARG A 10 -12.193 -14.207 -0.470 1.00 0.00 C ATOM 104 NE ARG A 10 -12.657 -12.875 -0.093 1.00 0.00 N ATOM 105 CZ ARG A 10 -12.739 -12.454 1.164 1.00 0.00 C ATOM 106 NH1 ARG A 10 -12.389 -13.256 2.160 1.00 0.00 N ATOM 107 NH2 ARG A 10 -13.171 -11.227 1.427 1.00 0.00 N ATOM 108 H ARG A 10 -11.275 -12.598 -4.782 1.00 0.00 H ATOM 109 HA ARG A 10 -11.371 -11.741 -1.976 1.00 0.00 H ATOM 110 HB2 ARG A 10 -10.358 -14.246 -3.309 1.00 0.00 H ATOM 111 HB3 ARG A 10 -9.966 -13.852 -1.641 1.00 0.00 H ATOM 112 HG2 ARG A 10 -12.821 -13.841 -2.473 1.00 0.00 H ATOM 113 HG3 ARG A 10 -12.006 -15.388 -2.236 1.00 0.00 H ATOM 114 HD2 ARG A 10 -12.920 -14.937 -0.146 1.00 0.00 H ATOM 115 HD3 ARG A 10 -11.248 -14.400 0.016 1.00 0.00 H ATOM 116 HE ARG A 10 -12.921 -12.266 -0.813 1.00 0.00 H ATOM 117 HH11 ARG A 10 -12.062 -14.180 1.965 1.00 0.00 H ATOM 118 HH12 ARG A 10 -12.450 -12.936 3.106 1.00 0.00 H ATOM 119 HH21 ARG A 10 -13.436 -10.619 0.679 1.00 0.00 H ATOM 120 HH22 ARG A 10 -13.232 -10.911 2.373 1.00 0.00 H ATOM 121 N LYS A 11 -9.346 -10.294 -2.616 1.00 0.00 N ATOM 122 CA LYS A 11 -8.077 -9.577 -2.643 1.00 0.00 C ATOM 123 C LYS A 11 -8.160 -8.291 -1.826 1.00 0.00 C ATOM 124 O LYS A 11 -9.226 -7.931 -1.326 1.00 0.00 O ATOM 125 CB LYS A 11 -7.681 -9.252 -4.085 1.00 0.00 C ATOM 126 CG LYS A 11 -8.691 -8.380 -4.811 1.00 0.00 C ATOM 127 CD LYS A 11 -8.393 -6.903 -4.619 1.00 0.00 C ATOM 128 CE LYS A 11 -7.207 -6.460 -5.463 1.00 0.00 C ATOM 129 NZ LYS A 11 -7.579 -6.286 -6.894 1.00 0.00 N ATOM 130 H LYS A 11 -10.174 -9.794 -2.451 1.00 0.00 H ATOM 131 HA LYS A 11 -7.324 -10.217 -2.208 1.00 0.00 H ATOM 132 HB2 LYS A 11 -6.732 -8.737 -4.078 1.00 0.00 H ATOM 133 HB3 LYS A 11 -7.576 -10.177 -4.634 1.00 0.00 H ATOM 134 HG2 LYS A 11 -8.659 -8.609 -5.866 1.00 0.00 H ATOM 135 HG3 LYS A 11 -9.679 -8.592 -4.425 1.00 0.00 H ATOM 136 HD2 LYS A 11 -9.260 -6.328 -4.908 1.00 0.00 H ATOM 137 HD3 LYS A 11 -8.169 -6.722 -3.577 1.00 0.00 H ATOM 138 HE2 LYS A 11 -6.840 -5.521 -5.079 1.00 0.00 H ATOM 139 HE3 LYS A 11 -6.431 -7.207 -5.390 1.00 0.00 H ATOM 140 HZ1 LYS A 11 -7.497 -5.286 -7.167 1.00 0.00 H ATOM 141 HZ2 LYS A 11 -8.560 -6.597 -7.049 1.00 0.00 H ATOM 142 HZ3 LYS A 11 -6.950 -6.852 -7.498 1.00 0.00 H ATOM 143 N ARG A 12 -7.031 -7.604 -1.696 1.00 0.00 N ATOM 144 CA ARG A 12 -6.977 -6.359 -0.940 1.00 0.00 C ATOM 145 C ARG A 12 -6.029 -5.362 -1.600 1.00 0.00 C ATOM 146 O ARG A 12 -5.172 -5.740 -2.398 1.00 0.00 O ATOM 147 CB ARG A 12 -6.529 -6.629 0.498 1.00 0.00 C ATOM 148 CG ARG A 12 -7.608 -7.259 1.364 1.00 0.00 C ATOM 149 CD ARG A 12 -7.008 -8.004 2.546 1.00 0.00 C ATOM 150 NE ARG A 12 -6.551 -7.092 3.592 1.00 0.00 N ATOM 151 CZ ARG A 12 -6.293 -7.474 4.838 1.00 0.00 C ATOM 152 NH1 ARG A 12 -6.447 -8.742 5.192 1.00 0.00 N ATOM 153 NH2 ARG A 12 -5.880 -6.585 5.733 1.00 0.00 N ATOM 154 H ARG A 12 -6.213 -7.942 -2.117 1.00 0.00 H ATOM 155 HA ARG A 12 -7.971 -5.936 -0.924 1.00 0.00 H ATOM 156 HB2 ARG A 12 -5.679 -7.295 0.479 1.00 0.00 H ATOM 157 HB3 ARG A 12 -6.234 -5.695 0.952 1.00 0.00 H ATOM 158 HG2 ARG A 12 -8.259 -6.481 1.735 1.00 0.00 H ATOM 159 HG3 ARG A 12 -8.178 -7.952 0.764 1.00 0.00 H ATOM 160 HD2 ARG A 12 -7.759 -8.661 2.959 1.00 0.00 H ATOM 161 HD3 ARG A 12 -6.170 -8.588 2.199 1.00 0.00 H ATOM 162 HE ARG A 12 -6.431 -6.150 3.352 1.00 0.00 H ATOM 163 HH11 ARG A 12 -6.757 -9.414 4.519 1.00 0.00 H ATOM 164 HH12 ARG A 12 -6.251 -9.027 6.131 1.00 0.00 H ATOM 165 HH21 ARG A 12 -5.763 -5.628 5.470 1.00 0.00 H ATOM 166 HH22 ARG A 12 -5.687 -6.873 6.670 1.00 0.00 H ATOM 167 N TYR A 13 -6.190 -4.087 -1.262 1.00 0.00 N ATOM 168 CA TYR A 13 -5.351 -3.036 -1.825 1.00 0.00 C ATOM 169 C TYR A 13 -3.941 -3.096 -1.247 1.00 0.00 C ATOM 170 O TYR A 13 -3.735 -2.858 -0.057 1.00 0.00 O ATOM 171 CB TYR A 13 -5.967 -1.662 -1.552 1.00 0.00 C ATOM 172 CG TYR A 13 -7.432 -1.573 -1.916 1.00 0.00 C ATOM 173 CD1 TYR A 13 -7.829 -1.210 -3.197 1.00 0.00 C ATOM 174 CD2 TYR A 13 -8.419 -1.850 -0.978 1.00 0.00 C ATOM 175 CE1 TYR A 13 -9.167 -1.126 -3.534 1.00 0.00 C ATOM 176 CE2 TYR A 13 -9.759 -1.771 -1.306 1.00 0.00 C ATOM 177 CZ TYR A 13 -10.127 -1.408 -2.585 1.00 0.00 C ATOM 178 OH TYR A 13 -11.461 -1.326 -2.915 1.00 0.00 O ATOM 179 H TYR A 13 -6.891 -3.847 -0.621 1.00 0.00 H ATOM 180 HA TYR A 13 -5.297 -3.190 -2.893 1.00 0.00 H ATOM 181 HB2 TYR A 13 -5.872 -1.435 -0.502 1.00 0.00 H ATOM 182 HB3 TYR A 13 -5.437 -0.917 -2.127 1.00 0.00 H ATOM 183 HD1 TYR A 13 -7.074 -0.990 -3.938 1.00 0.00 H ATOM 184 HD2 TYR A 13 -8.127 -2.133 0.023 1.00 0.00 H ATOM 185 HE1 TYR A 13 -9.456 -0.843 -4.535 1.00 0.00 H ATOM 186 HE2 TYR A 13 -10.511 -1.991 -0.563 1.00 0.00 H ATOM 187 HH TYR A 13 -11.879 -0.640 -2.390 1.00 0.00 H ATOM 188 N GLU A 14 -2.972 -3.418 -2.099 1.00 0.00 N ATOM 189 CA GLU A 14 -1.581 -3.510 -1.673 1.00 0.00 C ATOM 190 C GLU A 14 -0.784 -2.299 -2.151 1.00 0.00 C ATOM 191 O GLU A 14 -1.103 -1.697 -3.176 1.00 0.00 O ATOM 192 CB GLU A 14 -0.945 -4.796 -2.207 1.00 0.00 C ATOM 193 CG GLU A 14 -1.093 -5.983 -1.270 1.00 0.00 C ATOM 194 CD GLU A 14 -0.726 -7.297 -1.932 1.00 0.00 C ATOM 195 OE1 GLU A 14 -1.412 -7.686 -2.900 1.00 0.00 O ATOM 196 OE2 GLU A 14 0.247 -7.936 -1.480 1.00 0.00 O ATOM 197 H GLU A 14 -3.199 -3.597 -3.035 1.00 0.00 H ATOM 198 HA GLU A 14 -1.565 -3.533 -0.594 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.408 -5.047 -3.150 1.00 0.00 H ATOM 200 HB3 GLU A 14 0.108 -4.621 -2.369 1.00 0.00 H ATOM 201 HG2 GLU A 14 -0.448 -5.834 -0.417 1.00 0.00 H ATOM 202 HG3 GLU A 14 -2.120 -6.037 -0.939 1.00 0.00 H ATOM 203 N CYS A 15 0.254 -1.948 -1.399 1.00 0.00 N ATOM 204 CA CYS A 15 1.097 -0.809 -1.743 1.00 0.00 C ATOM 205 C CYS A 15 2.365 -1.267 -2.457 1.00 0.00 C ATOM 206 O CYS A 15 3.113 -2.100 -1.944 1.00 0.00 O ATOM 207 CB CYS A 15 1.464 -0.021 -0.484 1.00 0.00 C ATOM 208 SG CYS A 15 1.863 1.729 -0.793 1.00 0.00 S ATOM 209 H CYS A 15 0.459 -2.467 -0.593 1.00 0.00 H ATOM 210 HA CYS A 15 0.536 -0.170 -2.407 1.00 0.00 H ATOM 211 HB2 CYS A 15 0.632 -0.051 0.205 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.325 -0.478 -0.020 1.00 0.00 H ATOM 213 N SER A 16 2.602 -0.717 -3.644 1.00 0.00 N ATOM 214 CA SER A 16 3.777 -1.071 -4.430 1.00 0.00 C ATOM 215 C SER A 16 4.980 -0.226 -4.020 1.00 0.00 C ATOM 216 O SER A 16 5.937 -0.077 -4.779 1.00 0.00 O ATOM 217 CB SER A 16 3.494 -0.885 -5.922 1.00 0.00 C ATOM 218 OG SER A 16 3.062 0.437 -6.198 1.00 0.00 O ATOM 219 H SER A 16 1.968 -0.058 -3.999 1.00 0.00 H ATOM 220 HA SER A 16 4.001 -2.110 -4.242 1.00 0.00 H ATOM 221 HB2 SER A 16 4.394 -1.081 -6.484 1.00 0.00 H ATOM 222 HB3 SER A 16 2.721 -1.575 -6.227 1.00 0.00 H ATOM 223 HG SER A 16 3.416 1.034 -5.536 1.00 0.00 H ATOM 224 N LYS A 17 4.923 0.326 -2.813 1.00 0.00 N ATOM 225 CA LYS A 17 6.006 1.155 -2.298 1.00 0.00 C ATOM 226 C LYS A 17 6.565 0.577 -1.002 1.00 0.00 C ATOM 227 O LYS A 17 7.780 0.529 -0.805 1.00 0.00 O ATOM 228 CB LYS A 17 5.514 2.584 -2.061 1.00 0.00 C ATOM 229 CG LYS A 17 5.523 3.446 -3.312 1.00 0.00 C ATOM 230 CD LYS A 17 5.688 4.918 -2.974 1.00 0.00 C ATOM 231 CE LYS A 17 7.155 5.320 -2.932 1.00 0.00 C ATOM 232 NZ LYS A 17 7.686 5.622 -4.290 1.00 0.00 N ATOM 233 H LYS A 17 4.133 0.171 -2.253 1.00 0.00 H ATOM 234 HA LYS A 17 6.792 1.172 -3.039 1.00 0.00 H ATOM 235 HB2 LYS A 17 4.503 2.546 -1.683 1.00 0.00 H ATOM 236 HB3 LYS A 17 6.147 3.053 -1.322 1.00 0.00 H ATOM 237 HG2 LYS A 17 6.344 3.139 -3.944 1.00 0.00 H ATOM 238 HG3 LYS A 17 4.590 3.310 -3.839 1.00 0.00 H ATOM 239 HD2 LYS A 17 5.186 5.510 -3.724 1.00 0.00 H ATOM 240 HD3 LYS A 17 5.244 5.108 -2.007 1.00 0.00 H ATOM 241 HE2 LYS A 17 7.257 6.197 -2.312 1.00 0.00 H ATOM 242 HE3 LYS A 17 7.724 4.508 -2.504 1.00 0.00 H ATOM 243 HZ1 LYS A 17 8.337 4.871 -4.594 1.00 0.00 H ATOM 244 HZ2 LYS A 17 8.197 6.528 -4.280 1.00 0.00 H ATOM 245 HZ3 LYS A 17 6.904 5.686 -4.973 1.00 0.00 H ATOM 246 N CYS A 18 5.672 0.139 -0.121 1.00 0.00 N ATOM 247 CA CYS A 18 6.075 -0.437 1.156 1.00 0.00 C ATOM 248 C CYS A 18 5.547 -1.861 1.302 1.00 0.00 C ATOM 249 O CYS A 18 5.729 -2.497 2.340 1.00 0.00 O ATOM 250 CB CYS A 18 5.568 0.428 2.312 1.00 0.00 C ATOM 251 SG CYS A 18 3.757 0.622 2.356 1.00 0.00 S ATOM 252 H CYS A 18 4.717 0.205 -0.335 1.00 0.00 H ATOM 253 HA CYS A 18 7.154 -0.462 1.183 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.872 -0.020 3.247 1.00 0.00 H ATOM 255 HB3 CYS A 18 6.003 1.413 2.232 1.00 0.00 H ATOM 256 N GLN A 19 4.893 -2.353 0.255 1.00 0.00 N ATOM 257 CA GLN A 19 4.338 -3.702 0.267 1.00 0.00 C ATOM 258 C GLN A 19 3.397 -3.893 1.452 1.00 0.00 C ATOM 259 O GLN A 19 3.478 -4.891 2.166 1.00 0.00 O ATOM 260 CB GLN A 19 5.462 -4.738 0.321 1.00 0.00 C ATOM 261 CG GLN A 19 5.957 -5.170 -1.050 1.00 0.00 C ATOM 262 CD GLN A 19 7.183 -6.060 -0.974 1.00 0.00 C ATOM 263 OE1 GLN A 19 7.974 -5.968 -0.035 1.00 0.00 O ATOM 264 NE2 GLN A 19 7.347 -6.928 -1.965 1.00 0.00 N ATOM 265 H GLN A 19 4.781 -1.797 -0.544 1.00 0.00 H ATOM 266 HA GLN A 19 3.779 -3.838 -0.646 1.00 0.00 H ATOM 267 HB2 GLN A 19 6.295 -4.320 0.866 1.00 0.00 H ATOM 268 HB3 GLN A 19 5.104 -5.613 0.842 1.00 0.00 H ATOM 269 HG2 GLN A 19 5.168 -5.713 -1.549 1.00 0.00 H ATOM 270 HG3 GLN A 19 6.205 -4.289 -1.623 1.00 0.00 H ATOM 271 HE21 GLN A 19 6.677 -6.944 -2.681 1.00 0.00 H ATOM 272 HE22 GLN A 19 8.130 -7.514 -1.942 1.00 0.00 H ATOM 273 N ALA A 20 2.506 -2.929 1.654 1.00 0.00 N ATOM 274 CA ALA A 20 1.548 -2.992 2.752 1.00 0.00 C ATOM 275 C ALA A 20 0.158 -3.362 2.247 1.00 0.00 C ATOM 276 O ALA A 20 -0.068 -3.471 1.041 1.00 0.00 O ATOM 277 CB ALA A 20 1.506 -1.663 3.492 1.00 0.00 C ATOM 278 H ALA A 20 2.490 -2.157 1.050 1.00 0.00 H ATOM 279 HA ALA A 20 1.883 -3.751 3.444 1.00 0.00 H ATOM 280 HB1 ALA A 20 1.381 -0.859 2.782 1.00 0.00 H ATOM 281 HB2 ALA A 20 0.677 -1.665 4.185 1.00 0.00 H ATOM 282 HB3 ALA A 20 2.429 -1.524 4.035 1.00 0.00 H ATOM 283 N THR A 21 -0.772 -3.557 3.177 1.00 0.00 N ATOM 284 CA THR A 21 -2.140 -3.917 2.826 1.00 0.00 C ATOM 285 C THR A 21 -3.139 -2.934 3.425 1.00 0.00 C ATOM 286 O THR A 21 -2.946 -2.437 4.535 1.00 0.00 O ATOM 287 CB THR A 21 -2.487 -5.340 3.305 1.00 0.00 C ATOM 288 OG1 THR A 21 -2.236 -5.458 4.709 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.672 -6.378 2.549 1.00 0.00 C ATOM 290 H THR A 21 -0.531 -3.455 4.121 1.00 0.00 H ATOM 291 HA THR A 21 -2.226 -3.891 1.749 1.00 0.00 H ATOM 292 HB THR A 21 -3.535 -5.521 3.117 1.00 0.00 H ATOM 293 HG1 THR A 21 -1.549 -4.838 4.965 1.00 0.00 H ATOM 294 HG21 THR A 21 -1.303 -7.120 3.242 1.00 0.00 H ATOM 295 HG22 THR A 21 -0.838 -5.896 2.061 1.00 0.00 H ATOM 296 HG23 THR A 21 -2.295 -6.856 1.809 1.00 0.00 H ATOM 297 N PHE A 22 -4.207 -2.657 2.685 1.00 0.00 N ATOM 298 CA PHE A 22 -5.237 -1.732 3.144 1.00 0.00 C ATOM 299 C PHE A 22 -6.630 -2.292 2.874 1.00 0.00 C ATOM 300 O PHE A 22 -6.891 -2.849 1.809 1.00 0.00 O ATOM 301 CB PHE A 22 -5.078 -0.376 2.455 1.00 0.00 C ATOM 302 CG PHE A 22 -3.808 0.337 2.820 1.00 0.00 C ATOM 303 CD1 PHE A 22 -3.754 1.156 3.937 1.00 0.00 C ATOM 304 CD2 PHE A 22 -2.667 0.189 2.047 1.00 0.00 C ATOM 305 CE1 PHE A 22 -2.586 1.814 4.275 1.00 0.00 C ATOM 306 CE2 PHE A 22 -1.497 0.844 2.381 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.456 1.657 3.497 1.00 0.00 C ATOM 308 H PHE A 22 -4.305 -3.085 1.808 1.00 0.00 H ATOM 309 HA PHE A 22 -5.114 -1.602 4.208 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.080 -0.521 1.385 1.00 0.00 H ATOM 311 HB3 PHE A 22 -5.907 0.259 2.729 1.00 0.00 H ATOM 312 HD1 PHE A 22 -4.636 1.279 4.547 1.00 0.00 H ATOM 313 HD2 PHE A 22 -2.698 -0.447 1.174 1.00 0.00 H ATOM 314 HE1 PHE A 22 -2.557 2.448 5.148 1.00 0.00 H ATOM 315 HE2 PHE A 22 -0.615 0.719 1.770 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.543 2.170 3.759 1.00 0.00 H ATOM 317 N ASN A 23 -7.521 -2.141 3.849 1.00 0.00 N ATOM 318 CA ASN A 23 -8.888 -2.632 3.718 1.00 0.00 C ATOM 319 C ASN A 23 -9.660 -1.822 2.681 1.00 0.00 C ATOM 320 O ASN A 23 -10.316 -2.383 1.802 1.00 0.00 O ATOM 321 CB ASN A 23 -9.606 -2.570 5.068 1.00 0.00 C ATOM 322 CG ASN A 23 -9.421 -3.837 5.880 1.00 0.00 C ATOM 323 OD1 ASN A 23 -9.958 -4.891 5.538 1.00 0.00 O ATOM 324 ND2 ASN A 23 -8.657 -3.740 6.962 1.00 0.00 N ATOM 325 H ASN A 23 -7.254 -1.688 4.676 1.00 0.00 H ATOM 326 HA ASN A 23 -8.841 -3.660 3.393 1.00 0.00 H ATOM 327 HB2 ASN A 23 -9.216 -1.740 5.638 1.00 0.00 H ATOM 328 HB3 ASN A 23 -10.662 -2.422 4.901 1.00 0.00 H ATOM 329 HD21 ASN A 23 -8.262 -2.868 7.173 1.00 0.00 H ATOM 330 HD22 ASN A 23 -8.520 -4.544 7.505 1.00 0.00 H ATOM 331 N LEU A 24 -9.578 -0.501 2.789 1.00 0.00 N ATOM 332 CA LEU A 24 -10.268 0.388 1.861 1.00 0.00 C ATOM 333 C LEU A 24 -9.296 0.970 0.840 1.00 0.00 C ATOM 334 O LEU A 24 -8.082 0.956 1.046 1.00 0.00 O ATOM 335 CB LEU A 24 -10.961 1.517 2.625 1.00 0.00 C ATOM 336 CG LEU A 24 -12.130 1.104 3.519 1.00 0.00 C ATOM 337 CD1 LEU A 24 -12.251 2.044 4.708 1.00 0.00 C ATOM 338 CD2 LEU A 24 -13.427 1.077 2.724 1.00 0.00 C ATOM 339 H LEU A 24 -9.040 -0.112 3.510 1.00 0.00 H ATOM 340 HA LEU A 24 -11.014 -0.193 1.339 1.00 0.00 H ATOM 341 HB2 LEU A 24 -10.222 1.997 3.247 1.00 0.00 H ATOM 342 HB3 LEU A 24 -11.334 2.226 1.899 1.00 0.00 H ATOM 343 HG LEU A 24 -11.950 0.108 3.900 1.00 0.00 H ATOM 344 HD11 LEU A 24 -12.862 1.584 5.470 1.00 0.00 H ATOM 345 HD12 LEU A 24 -12.709 2.969 4.390 1.00 0.00 H ATOM 346 HD13 LEU A 24 -11.269 2.248 5.107 1.00 0.00 H ATOM 347 HD21 LEU A 24 -14.129 0.409 3.201 1.00 0.00 H ATOM 348 HD22 LEU A 24 -13.227 0.731 1.721 1.00 0.00 H ATOM 349 HD23 LEU A 24 -13.846 2.072 2.684 1.00 0.00 H ATOM 350 N ARG A 25 -9.838 1.484 -0.259 1.00 0.00 N ATOM 351 CA ARG A 25 -9.018 2.073 -1.312 1.00 0.00 C ATOM 352 C ARG A 25 -8.622 3.503 -0.956 1.00 0.00 C ATOM 353 O ARG A 25 -7.455 3.881 -1.065 1.00 0.00 O ATOM 354 CB ARG A 25 -9.772 2.057 -2.643 1.00 0.00 C ATOM 355 CG ARG A 25 -9.038 2.772 -3.766 1.00 0.00 C ATOM 356 CD ARG A 25 -7.865 1.949 -4.277 1.00 0.00 C ATOM 357 NE ARG A 25 -7.465 2.344 -5.625 1.00 0.00 N ATOM 358 CZ ARG A 25 -8.085 1.931 -6.725 1.00 0.00 C ATOM 359 NH1 ARG A 25 -9.127 1.117 -6.637 1.00 0.00 N ATOM 360 NH2 ARG A 25 -7.662 2.334 -7.917 1.00 0.00 N ATOM 361 H ARG A 25 -10.812 1.466 -0.366 1.00 0.00 H ATOM 362 HA ARG A 25 -8.123 1.477 -1.408 1.00 0.00 H ATOM 363 HB2 ARG A 25 -9.930 1.032 -2.942 1.00 0.00 H ATOM 364 HB3 ARG A 25 -10.729 2.536 -2.506 1.00 0.00 H ATOM 365 HG2 ARG A 25 -9.725 2.942 -4.582 1.00 0.00 H ATOM 366 HG3 ARG A 25 -8.670 3.718 -3.399 1.00 0.00 H ATOM 367 HD2 ARG A 25 -7.028 2.087 -3.609 1.00 0.00 H ATOM 368 HD3 ARG A 25 -8.150 0.908 -4.286 1.00 0.00 H ATOM 369 HE ARG A 25 -6.697 2.945 -5.713 1.00 0.00 H ATOM 370 HH11 ARG A 25 -9.448 0.812 -5.741 1.00 0.00 H ATOM 371 HH12 ARG A 25 -9.592 0.808 -7.468 1.00 0.00 H ATOM 372 HH21 ARG A 25 -6.877 2.949 -7.987 1.00 0.00 H ATOM 373 HH22 ARG A 25 -8.128 2.023 -8.744 1.00 0.00 H ATOM 374 N LYS A 26 -9.601 4.294 -0.530 1.00 0.00 N ATOM 375 CA LYS A 26 -9.356 5.682 -0.157 1.00 0.00 C ATOM 376 C LYS A 26 -8.239 5.779 0.878 1.00 0.00 C ATOM 377 O LYS A 26 -7.404 6.682 0.822 1.00 0.00 O ATOM 378 CB LYS A 26 -10.634 6.317 0.395 1.00 0.00 C ATOM 379 CG LYS A 26 -11.219 5.571 1.583 1.00 0.00 C ATOM 380 CD LYS A 26 -12.712 5.819 1.716 1.00 0.00 C ATOM 381 CE LYS A 26 -13.318 4.984 2.834 1.00 0.00 C ATOM 382 NZ LYS A 26 -14.799 5.125 2.891 1.00 0.00 N ATOM 383 H LYS A 26 -10.511 3.935 -0.464 1.00 0.00 H ATOM 384 HA LYS A 26 -9.054 6.216 -1.046 1.00 0.00 H ATOM 385 HB2 LYS A 26 -10.415 7.328 0.704 1.00 0.00 H ATOM 386 HB3 LYS A 26 -11.377 6.341 -0.389 1.00 0.00 H ATOM 387 HG2 LYS A 26 -11.051 4.513 1.450 1.00 0.00 H ATOM 388 HG3 LYS A 26 -10.726 5.906 2.484 1.00 0.00 H ATOM 389 HD2 LYS A 26 -12.878 6.863 1.932 1.00 0.00 H ATOM 390 HD3 LYS A 26 -13.195 5.561 0.784 1.00 0.00 H ATOM 391 HE2 LYS A 26 -13.070 3.947 2.666 1.00 0.00 H ATOM 392 HE3 LYS A 26 -12.897 5.307 3.775 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -15.207 4.375 3.485 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -15.202 5.053 1.935 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -15.055 6.049 3.294 1.00 0.00 H ATOM 396 N HIS A 27 -8.230 4.842 1.821 1.00 0.00 N ATOM 397 CA HIS A 27 -7.215 4.821 2.868 1.00 0.00 C ATOM 398 C HIS A 27 -5.814 4.790 2.264 1.00 0.00 C ATOM 399 O HIS A 27 -4.921 5.518 2.702 1.00 0.00 O ATOM 400 CB HIS A 27 -7.417 3.611 3.779 1.00 0.00 C ATOM 401 CG HIS A 27 -8.469 3.818 4.825 1.00 0.00 C ATOM 402 ND1 HIS A 27 -8.204 3.776 6.178 1.00 0.00 N ATOM 403 CD2 HIS A 27 -9.793 4.071 4.711 1.00 0.00 C ATOM 404 CE1 HIS A 27 -9.320 3.993 6.850 1.00 0.00 C ATOM 405 NE2 HIS A 27 -10.300 4.175 5.983 1.00 0.00 N ATOM 406 H HIS A 27 -8.923 4.149 1.813 1.00 0.00 H ATOM 407 HA HIS A 27 -7.322 5.723 3.452 1.00 0.00 H ATOM 408 HB2 HIS A 27 -7.709 2.761 3.180 1.00 0.00 H ATOM 409 HB3 HIS A 27 -6.487 3.388 4.283 1.00 0.00 H ATOM 410 HD1 HIS A 27 -7.328 3.610 6.585 1.00 0.00 H ATOM 411 HD2 HIS A 27 -10.350 4.172 3.789 1.00 0.00 H ATOM 412 HE1 HIS A 27 -9.417 4.017 7.925 1.00 0.00 H ATOM 413 N LEU A 28 -5.627 3.944 1.258 1.00 0.00 N ATOM 414 CA LEU A 28 -4.334 3.817 0.595 1.00 0.00 C ATOM 415 C LEU A 28 -3.886 5.155 0.014 1.00 0.00 C ATOM 416 O LEU A 28 -2.841 5.686 0.389 1.00 0.00 O ATOM 417 CB LEU A 28 -4.408 2.766 -0.515 1.00 0.00 C ATOM 418 CG LEU A 28 -3.247 2.757 -1.510 1.00 0.00 C ATOM 419 CD1 LEU A 28 -2.010 2.136 -0.881 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.636 2.009 -2.777 1.00 0.00 C ATOM 421 H LEU A 28 -6.375 3.390 0.953 1.00 0.00 H ATOM 422 HA LEU A 28 -3.613 3.499 1.333 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.450 1.795 -0.047 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.320 2.937 -1.070 1.00 0.00 H ATOM 425 HG LEU A 28 -3.007 3.776 -1.782 1.00 0.00 H ATOM 426 HD11 LEU A 28 -1.811 2.612 0.068 1.00 0.00 H ATOM 427 HD12 LEU A 28 -1.164 2.274 -1.537 1.00 0.00 H ATOM 428 HD13 LEU A 28 -2.176 1.080 -0.726 1.00 0.00 H ATOM 429 HD21 LEU A 28 -4.189 2.669 -3.428 1.00 0.00 H ATOM 430 HD22 LEU A 28 -4.251 1.160 -2.518 1.00 0.00 H ATOM 431 HD23 LEU A 28 -2.744 1.668 -3.281 1.00 0.00 H ATOM 432 N ILE A 29 -4.685 5.694 -0.900 1.00 0.00 N ATOM 433 CA ILE A 29 -4.373 6.971 -1.529 1.00 0.00 C ATOM 434 C ILE A 29 -3.804 7.959 -0.515 1.00 0.00 C ATOM 435 O ILE A 29 -2.786 8.604 -0.767 1.00 0.00 O ATOM 436 CB ILE A 29 -5.617 7.592 -2.191 1.00 0.00 C ATOM 437 CG1 ILE A 29 -6.113 6.701 -3.331 1.00 0.00 C ATOM 438 CG2 ILE A 29 -5.303 8.990 -2.702 1.00 0.00 C ATOM 439 CD1 ILE A 29 -7.567 6.924 -3.684 1.00 0.00 C ATOM 440 H ILE A 29 -5.504 5.223 -1.157 1.00 0.00 H ATOM 441 HA ILE A 29 -3.633 6.793 -2.296 1.00 0.00 H ATOM 442 HB ILE A 29 -6.392 7.674 -1.444 1.00 0.00 H ATOM 443 HG12 ILE A 29 -5.525 6.896 -4.214 1.00 0.00 H ATOM 444 HG13 ILE A 29 -5.995 5.666 -3.046 1.00 0.00 H ATOM 445 HG21 ILE A 29 -6.164 9.386 -3.220 1.00 0.00 H ATOM 446 HG22 ILE A 29 -5.058 9.632 -1.869 1.00 0.00 H ATOM 447 HG23 ILE A 29 -4.464 8.946 -3.381 1.00 0.00 H ATOM 448 HD11 ILE A 29 -8.031 5.976 -3.914 1.00 0.00 H ATOM 449 HD12 ILE A 29 -8.076 7.378 -2.846 1.00 0.00 H ATOM 450 HD13 ILE A 29 -7.634 7.575 -4.542 1.00 0.00 H ATOM 451 N GLN A 30 -4.467 8.069 0.631 1.00 0.00 N ATOM 452 CA GLN A 30 -4.026 8.977 1.683 1.00 0.00 C ATOM 453 C GLN A 30 -2.670 8.552 2.236 1.00 0.00 C ATOM 454 O GLN A 30 -1.781 9.382 2.434 1.00 0.00 O ATOM 455 CB GLN A 30 -5.058 9.024 2.812 1.00 0.00 C ATOM 456 CG GLN A 30 -4.714 10.016 3.910 1.00 0.00 C ATOM 457 CD GLN A 30 -5.932 10.463 4.695 1.00 0.00 C ATOM 458 OE1 GLN A 30 -6.994 10.714 4.126 1.00 0.00 O ATOM 459 NE2 GLN A 30 -5.784 10.564 6.011 1.00 0.00 N ATOM 460 H GLN A 30 -5.271 7.528 0.772 1.00 0.00 H ATOM 461 HA GLN A 30 -3.933 9.963 1.253 1.00 0.00 H ATOM 462 HB2 GLN A 30 -6.016 9.297 2.396 1.00 0.00 H ATOM 463 HB3 GLN A 30 -5.133 8.041 3.255 1.00 0.00 H ATOM 464 HG2 GLN A 30 -4.016 9.552 4.592 1.00 0.00 H ATOM 465 HG3 GLN A 30 -4.254 10.884 3.462 1.00 0.00 H ATOM 466 HE21 GLN A 30 -4.908 10.349 6.396 1.00 0.00 H ATOM 467 HE22 GLN A 30 -6.554 10.851 6.543 1.00 0.00 H ATOM 468 N HIS A 31 -2.517 7.255 2.484 1.00 0.00 N ATOM 469 CA HIS A 31 -1.268 6.720 3.014 1.00 0.00 C ATOM 470 C HIS A 31 -0.098 7.062 2.097 1.00 0.00 C ATOM 471 O HIS A 31 0.942 7.536 2.554 1.00 0.00 O ATOM 472 CB HIS A 31 -1.370 5.204 3.186 1.00 0.00 C ATOM 473 CG HIS A 31 -0.050 4.502 3.101 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.900 4.561 4.098 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.475 3.719 2.129 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.953 3.847 3.743 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.720 3.325 2.553 1.00 0.00 N ATOM 478 H HIS A 31 -3.262 6.644 2.306 1.00 0.00 H ATOM 479 HA HIS A 31 -1.097 7.172 3.979 1.00 0.00 H ATOM 480 HB2 HIS A 31 -1.800 4.986 4.153 1.00 0.00 H ATOM 481 HB3 HIS A 31 -2.011 4.803 2.414 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.815 5.054 4.940 1.00 0.00 H ATOM 483 HD2 HIS A 31 0.003 3.454 1.193 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.851 3.712 4.327 1.00 0.00 H ATOM 485 N GLN A 32 -0.276 6.819 0.803 1.00 0.00 N ATOM 486 CA GLN A 32 0.767 7.100 -0.177 1.00 0.00 C ATOM 487 C GLN A 32 1.508 8.387 0.171 1.00 0.00 C ATOM 488 O GLN A 32 2.728 8.471 0.029 1.00 0.00 O ATOM 489 CB GLN A 32 0.163 7.208 -1.579 1.00 0.00 C ATOM 490 CG GLN A 32 0.111 5.884 -2.323 1.00 0.00 C ATOM 491 CD GLN A 32 -0.068 6.061 -3.818 1.00 0.00 C ATOM 492 OE1 GLN A 32 0.695 6.779 -4.465 1.00 0.00 O ATOM 493 NE2 GLN A 32 -1.079 5.405 -4.375 1.00 0.00 N ATOM 494 H GLN A 32 -1.127 6.441 0.500 1.00 0.00 H ATOM 495 HA GLN A 32 1.468 6.280 -0.160 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.844 7.590 -1.495 1.00 0.00 H ATOM 497 HB3 GLN A 32 0.755 7.900 -2.160 1.00 0.00 H ATOM 498 HG2 GLN A 32 1.033 5.350 -2.147 1.00 0.00 H ATOM 499 HG3 GLN A 32 -0.717 5.304 -1.942 1.00 0.00 H ATOM 500 HE21 GLN A 32 -1.646 4.852 -3.797 1.00 0.00 H ATOM 501 HE22 GLN A 32 -1.217 5.502 -5.340 1.00 0.00 H ATOM 502 N LYS A 33 0.763 9.388 0.626 1.00 0.00 N ATOM 503 CA LYS A 33 1.349 10.671 0.995 1.00 0.00 C ATOM 504 C LYS A 33 2.602 10.474 1.842 1.00 0.00 C ATOM 505 O LYS A 33 3.659 11.032 1.546 1.00 0.00 O ATOM 506 CB LYS A 33 0.330 11.518 1.762 1.00 0.00 C ATOM 507 CG LYS A 33 -0.738 12.134 0.875 1.00 0.00 C ATOM 508 CD LYS A 33 -1.565 13.161 1.631 1.00 0.00 C ATOM 509 CE LYS A 33 -2.771 12.521 2.302 1.00 0.00 C ATOM 510 NZ LYS A 33 -3.825 13.523 2.621 1.00 0.00 N ATOM 511 H LYS A 33 -0.205 9.261 0.717 1.00 0.00 H ATOM 512 HA LYS A 33 1.621 11.186 0.086 1.00 0.00 H ATOM 513 HB2 LYS A 33 -0.157 10.895 2.498 1.00 0.00 H ATOM 514 HB3 LYS A 33 0.853 12.317 2.268 1.00 0.00 H ATOM 515 HG2 LYS A 33 -0.262 12.619 0.036 1.00 0.00 H ATOM 516 HG3 LYS A 33 -1.392 11.351 0.518 1.00 0.00 H ATOM 517 HD2 LYS A 33 -0.948 13.622 2.388 1.00 0.00 H ATOM 518 HD3 LYS A 33 -1.909 13.915 0.936 1.00 0.00 H ATOM 519 HE2 LYS A 33 -3.183 11.776 1.639 1.00 0.00 H ATOM 520 HE3 LYS A 33 -2.447 12.049 3.218 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -3.438 14.268 3.234 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -4.619 13.063 3.111 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -4.180 13.959 1.745 1.00 0.00 H ATOM 524 N THR A 34 2.477 9.675 2.898 1.00 0.00 N ATOM 525 CA THR A 34 3.599 9.404 3.787 1.00 0.00 C ATOM 526 C THR A 34 4.880 9.158 2.998 1.00 0.00 C ATOM 527 O THR A 34 5.974 9.504 3.446 1.00 0.00 O ATOM 528 CB THR A 34 3.322 8.185 4.687 1.00 0.00 C ATOM 529 OG1 THR A 34 4.295 8.116 5.734 1.00 0.00 O ATOM 530 CG2 THR A 34 3.350 6.897 3.876 1.00 0.00 C ATOM 531 H THR A 34 1.609 9.260 3.082 1.00 0.00 H ATOM 532 HA THR A 34 3.739 10.268 4.421 1.00 0.00 H ATOM 533 HB THR A 34 2.340 8.295 5.125 1.00 0.00 H ATOM 534 HG1 THR A 34 4.270 7.245 6.138 1.00 0.00 H ATOM 535 HG21 THR A 34 2.604 6.216 4.258 1.00 0.00 H ATOM 536 HG22 THR A 34 4.326 6.443 3.956 1.00 0.00 H ATOM 537 HG23 THR A 34 3.139 7.119 2.841 1.00 0.00 H ATOM 538 N HIS A 35 4.737 8.558 1.820 1.00 0.00 N ATOM 539 CA HIS A 35 5.884 8.266 0.967 1.00 0.00 C ATOM 540 C HIS A 35 6.416 9.540 0.318 1.00 0.00 C ATOM 541 O HIS A 35 7.623 9.699 0.137 1.00 0.00 O ATOM 542 CB HIS A 35 5.500 7.253 -0.111 1.00 0.00 C ATOM 543 CG HIS A 35 5.114 5.913 0.436 1.00 0.00 C ATOM 544 ND1 HIS A 35 5.852 5.251 1.394 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.060 5.112 0.155 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.270 4.100 1.678 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.180 3.991 0.940 1.00 0.00 N ATOM 548 H HIS A 35 3.840 8.306 1.518 1.00 0.00 H ATOM 549 HA HIS A 35 6.659 7.842 1.587 1.00 0.00 H ATOM 550 HB2 HIS A 35 4.660 7.636 -0.672 1.00 0.00 H ATOM 551 HB3 HIS A 35 6.338 7.111 -0.779 1.00 0.00 H ATOM 552 HD1 HIS A 35 6.681 5.575 1.804 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.270 5.315 -0.555 1.00 0.00 H ATOM 554 HE1 HIS A 35 5.623 3.371 2.392 1.00 0.00 H ATOM 555 N ALA A 36 5.507 10.445 -0.031 1.00 0.00 N ATOM 556 CA ALA A 36 5.886 11.705 -0.658 1.00 0.00 C ATOM 557 C ALA A 36 6.588 12.624 0.335 1.00 0.00 C ATOM 558 O ALA A 36 5.967 13.138 1.265 1.00 0.00 O ATOM 559 CB ALA A 36 4.660 12.393 -1.242 1.00 0.00 C ATOM 560 H ALA A 36 4.560 10.261 0.139 1.00 0.00 H ATOM 561 HA ALA A 36 6.564 11.483 -1.470 1.00 0.00 H ATOM 562 HB1 ALA A 36 4.165 12.961 -0.469 1.00 0.00 H ATOM 563 HB2 ALA A 36 4.966 13.057 -2.037 1.00 0.00 H ATOM 564 HB3 ALA A 36 3.983 11.649 -1.633 1.00 0.00 H ATOM 565 N ALA A 37 7.886 12.826 0.133 1.00 0.00 N ATOM 566 CA ALA A 37 8.671 13.684 1.011 1.00 0.00 C ATOM 567 C ALA A 37 9.610 14.579 0.208 1.00 0.00 C ATOM 568 O ALA A 37 9.709 14.455 -1.013 1.00 0.00 O ATOM 569 CB ALA A 37 9.461 12.843 2.003 1.00 0.00 C ATOM 570 H ALA A 37 8.325 12.388 -0.626 1.00 0.00 H ATOM 571 HA ALA A 37 7.987 14.307 1.569 1.00 0.00 H ATOM 572 HB1 ALA A 37 9.198 13.133 3.009 1.00 0.00 H ATOM 573 HB2 ALA A 37 9.226 11.799 1.855 1.00 0.00 H ATOM 574 HB3 ALA A 37 10.518 13.001 1.847 1.00 0.00 H ATOM 575 N LYS A 38 10.298 15.480 0.900 1.00 0.00 N ATOM 576 CA LYS A 38 11.229 16.396 0.253 1.00 0.00 C ATOM 577 C LYS A 38 12.640 16.217 0.804 1.00 0.00 C ATOM 578 O LYS A 38 12.837 16.136 2.017 1.00 0.00 O ATOM 579 CB LYS A 38 10.773 17.843 0.449 1.00 0.00 C ATOM 580 CG LYS A 38 9.490 18.182 -0.289 1.00 0.00 C ATOM 581 CD LYS A 38 9.770 18.683 -1.696 1.00 0.00 C ATOM 582 CE LYS A 38 8.492 18.796 -2.512 1.00 0.00 C ATOM 583 NZ LYS A 38 8.775 18.939 -3.967 1.00 0.00 N ATOM 584 H LYS A 38 10.176 15.530 1.872 1.00 0.00 H ATOM 585 HA LYS A 38 11.237 16.170 -0.803 1.00 0.00 H ATOM 586 HB2 LYS A 38 10.615 18.019 1.503 1.00 0.00 H ATOM 587 HB3 LYS A 38 11.552 18.504 0.096 1.00 0.00 H ATOM 588 HG2 LYS A 38 8.875 17.296 -0.350 1.00 0.00 H ATOM 589 HG3 LYS A 38 8.963 18.951 0.259 1.00 0.00 H ATOM 590 HD2 LYS A 38 10.234 19.656 -1.636 1.00 0.00 H ATOM 591 HD3 LYS A 38 10.441 17.992 -2.187 1.00 0.00 H ATOM 592 HE2 LYS A 38 7.900 17.908 -2.355 1.00 0.00 H ATOM 593 HE3 LYS A 38 7.941 19.661 -2.175 1.00 0.00 H ATOM 594 HZ1 LYS A 38 9.588 18.348 -4.234 1.00 0.00 H ATOM 595 HZ2 LYS A 38 8.992 19.931 -4.193 1.00 0.00 H ATOM 596 HZ3 LYS A 38 7.947 18.642 -4.523 1.00 0.00 H ATOM 597 N SER A 39 13.618 16.157 -0.094 1.00 0.00 N ATOM 598 CA SER A 39 15.011 15.985 0.304 1.00 0.00 C ATOM 599 C SER A 39 15.194 14.697 1.101 1.00 0.00 C ATOM 600 O SER A 39 15.905 14.671 2.105 1.00 0.00 O ATOM 601 CB SER A 39 15.478 17.183 1.133 1.00 0.00 C ATOM 602 OG SER A 39 16.847 17.060 1.480 1.00 0.00 O ATOM 603 H SER A 39 13.398 16.227 -1.046 1.00 0.00 H ATOM 604 HA SER A 39 15.607 15.926 -0.595 1.00 0.00 H ATOM 605 HB2 SER A 39 15.344 18.088 0.561 1.00 0.00 H ATOM 606 HB3 SER A 39 14.893 17.239 2.040 1.00 0.00 H ATOM 607 HG SER A 39 17.377 17.591 0.881 1.00 0.00 H ATOM 608 N GLY A 40 14.545 13.630 0.646 1.00 0.00 N ATOM 609 CA GLY A 40 14.648 12.353 1.328 1.00 0.00 C ATOM 610 C GLY A 40 13.928 11.242 0.590 1.00 0.00 C ATOM 611 O GLY A 40 12.912 10.719 1.049 1.00 0.00 O ATOM 612 H GLY A 40 13.992 13.710 -0.160 1.00 0.00 H ATOM 613 HA2 GLY A 40 15.691 12.091 1.423 1.00 0.00 H ATOM 614 HA3 GLY A 40 14.220 12.449 2.315 1.00 0.00 H ATOM 615 N PRO A 41 14.456 10.866 -0.584 1.00 0.00 N ATOM 616 CA PRO A 41 13.872 9.807 -1.413 1.00 0.00 C ATOM 617 C PRO A 41 14.034 8.426 -0.787 1.00 0.00 C ATOM 618 O PRO A 41 15.152 7.965 -0.557 1.00 0.00 O ATOM 619 CB PRO A 41 14.667 9.899 -2.718 1.00 0.00 C ATOM 620 CG PRO A 41 15.970 10.506 -2.326 1.00 0.00 C ATOM 621 CD PRO A 41 15.665 11.446 -1.193 1.00 0.00 C ATOM 622 HA PRO A 41 12.827 9.991 -1.613 1.00 0.00 H ATOM 623 HB2 PRO A 41 14.800 8.910 -3.132 1.00 0.00 H ATOM 624 HB3 PRO A 41 14.138 10.523 -3.423 1.00 0.00 H ATOM 625 HG2 PRO A 41 16.651 9.734 -2.000 1.00 0.00 H ATOM 626 HG3 PRO A 41 16.388 11.049 -3.161 1.00 0.00 H ATOM 627 HD2 PRO A 41 16.482 11.464 -0.487 1.00 0.00 H ATOM 628 HD3 PRO A 41 15.468 12.439 -1.570 1.00 0.00 H ATOM 629 N SER A 42 12.910 7.770 -0.514 1.00 0.00 N ATOM 630 CA SER A 42 12.928 6.442 0.088 1.00 0.00 C ATOM 631 C SER A 42 12.339 5.406 -0.865 1.00 0.00 C ATOM 632 O SER A 42 11.576 4.532 -0.454 1.00 0.00 O ATOM 633 CB SER A 42 12.145 6.446 1.403 1.00 0.00 C ATOM 634 OG SER A 42 12.563 5.387 2.247 1.00 0.00 O ATOM 635 H SER A 42 12.049 8.191 -0.721 1.00 0.00 H ATOM 636 HA SER A 42 13.956 6.184 0.292 1.00 0.00 H ATOM 637 HB2 SER A 42 12.308 7.383 1.913 1.00 0.00 H ATOM 638 HB3 SER A 42 11.092 6.328 1.192 1.00 0.00 H ATOM 639 HG SER A 42 13.257 5.699 2.832 1.00 0.00 H ATOM 640 N SER A 43 12.700 5.511 -2.139 1.00 0.00 N ATOM 641 CA SER A 43 12.206 4.586 -3.153 1.00 0.00 C ATOM 642 C SER A 43 12.762 3.184 -2.925 1.00 0.00 C ATOM 643 O SER A 43 13.775 2.803 -3.511 1.00 0.00 O ATOM 644 CB SER A 43 12.586 5.077 -4.551 1.00 0.00 C ATOM 645 OG SER A 43 11.650 4.635 -5.519 1.00 0.00 O ATOM 646 H SER A 43 13.312 6.230 -2.405 1.00 0.00 H ATOM 647 HA SER A 43 11.130 4.551 -3.073 1.00 0.00 H ATOM 648 HB2 SER A 43 12.609 6.156 -4.557 1.00 0.00 H ATOM 649 HB3 SER A 43 13.563 4.695 -4.810 1.00 0.00 H ATOM 650 HG SER A 43 11.573 3.679 -5.476 1.00 0.00 H ATOM 651 N GLY A 44 12.091 2.419 -2.069 1.00 0.00 N ATOM 652 CA GLY A 44 12.532 1.067 -1.778 1.00 0.00 C ATOM 653 C GLY A 44 11.376 0.094 -1.654 1.00 0.00 C ATOM 654 O GLY A 44 11.142 -0.421 -0.562 1.00 0.00 O ATOM 655 H GLY A 44 11.290 2.776 -1.631 1.00 0.00 H ATOM 656 HA2 GLY A 44 13.185 0.735 -2.571 1.00 0.00 H ATOM 657 HA3 GLY A 44 13.084 1.073 -0.850 1.00 0.00 H TER 658 GLY A 44 HETATM 659 ZN ZN A 201 2.952 2.341 1.184 1.00 0.00 ZN