ATOM 1 N GLY A -2 -23.458 6.242 5.800 1.00 0.00 N ATOM 2 CA GLY A -2 -22.000 6.268 6.057 1.00 0.00 C ATOM 3 C GLY A -2 -21.328 7.396 5.309 1.00 0.00 C ATOM 4 O GLY A -2 -21.997 8.350 4.910 1.00 0.00 O ATOM 5 H1 GLY A -2 -23.636 6.118 4.786 1.00 0.00 H ATOM 6 H2 GLY A -2 -23.889 7.134 6.109 1.00 0.00 H ATOM 7 H3 GLY A -2 -23.901 5.456 6.318 1.00 0.00 H ATOM 8 HA2 GLY A -2 -21.828 6.396 7.115 1.00 0.00 H ATOM 9 HA3 GLY A -2 -21.571 5.329 5.740 1.00 0.00 H ATOM 10 N PRO A -1 -20.006 7.317 5.099 1.00 0.00 N ATOM 11 CA PRO A -1 -19.264 8.340 4.361 1.00 0.00 C ATOM 12 C PRO A -1 -19.768 8.472 2.928 1.00 0.00 C ATOM 13 O PRO A -1 -19.670 7.534 2.135 1.00 0.00 O ATOM 14 CB PRO A -1 -17.816 7.832 4.382 1.00 0.00 C ATOM 15 CG PRO A -1 -17.915 6.377 4.691 1.00 0.00 C ATOM 16 CD PRO A -1 -19.132 6.224 5.555 1.00 0.00 C ATOM 17 HA PRO A -1 -19.321 9.301 4.851 1.00 0.00 H ATOM 18 HB2 PRO A -1 -17.360 7.999 3.417 1.00 0.00 H ATOM 19 HB3 PRO A -1 -17.260 8.357 5.144 1.00 0.00 H ATOM 20 HG2 PRO A -1 -18.031 5.814 3.776 1.00 0.00 H ATOM 21 HG3 PRO A -1 -17.034 6.053 5.223 1.00 0.00 H ATOM 22 HD2 PRO A -1 -19.594 5.262 5.389 1.00 0.00 H ATOM 23 HD3 PRO A -1 -18.874 6.346 6.595 1.00 0.00 H ATOM 24 N HIS A 0 -20.305 9.637 2.597 1.00 0.00 N ATOM 25 CA HIS A 0 -20.897 9.866 1.283 1.00 0.00 C ATOM 26 C HIS A 0 -19.821 10.145 0.235 1.00 0.00 C ATOM 27 O HIS A 0 -19.892 11.126 -0.506 1.00 0.00 O ATOM 28 CB HIS A 0 -21.895 11.025 1.341 1.00 0.00 C ATOM 29 CG HIS A 0 -23.081 10.754 2.216 1.00 0.00 C ATOM 30 ND1 HIS A 0 -23.475 11.595 3.238 1.00 0.00 N ATOM 31 CD2 HIS A 0 -23.968 9.729 2.215 1.00 0.00 C ATOM 32 CE1 HIS A 0 -24.550 11.098 3.823 1.00 0.00 C ATOM 33 NE2 HIS A 0 -24.869 9.968 3.222 1.00 0.00 N ATOM 34 H HIS A 0 -20.300 10.367 3.255 1.00 0.00 H ATOM 35 HA HIS A 0 -21.425 8.967 1.002 1.00 0.00 H ATOM 36 HB2 HIS A 0 -21.395 11.903 1.721 1.00 0.00 H ATOM 37 HB3 HIS A 0 -22.258 11.228 0.344 1.00 0.00 H ATOM 38 HD1 HIS A 0 -23.032 12.436 3.496 1.00 0.00 H ATOM 39 HD2 HIS A 0 -23.965 8.881 1.545 1.00 0.00 H ATOM 40 HE1 HIS A 0 -25.076 11.542 4.653 1.00 0.00 H ATOM 41 HE2 HIS A 0 -25.695 9.459 3.380 1.00 0.00 H ATOM 42 N MET A 1 -18.828 9.269 0.180 1.00 0.00 N ATOM 43 CA MET A 1 -17.738 9.402 -0.771 1.00 0.00 C ATOM 44 C MET A 1 -17.756 8.257 -1.773 1.00 0.00 C ATOM 45 O MET A 1 -17.193 8.373 -2.863 1.00 0.00 O ATOM 46 CB MET A 1 -16.392 9.427 -0.044 1.00 0.00 C ATOM 47 CG MET A 1 -16.160 10.684 0.777 1.00 0.00 C ATOM 48 SD MET A 1 -16.158 12.180 -0.230 1.00 0.00 S ATOM 49 CE MET A 1 -14.812 11.830 -1.360 1.00 0.00 C ATOM 50 H MET A 1 -18.831 8.508 0.802 1.00 0.00 H ATOM 51 HA MET A 1 -17.870 10.334 -1.300 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.340 8.576 0.621 1.00 0.00 H ATOM 53 HB3 MET A 1 -15.600 9.349 -0.774 1.00 0.00 H ATOM 54 HG2 MET A 1 -16.944 10.764 1.515 1.00 0.00 H ATOM 55 HG3 MET A 1 -15.206 10.601 1.276 1.00 0.00 H ATOM 56 HE1 MET A 1 -13.905 11.666 -0.799 1.00 0.00 H ATOM 57 HE2 MET A 1 -14.677 12.667 -2.028 1.00 0.00 H ATOM 58 HE3 MET A 1 -15.047 10.944 -1.933 1.00 0.00 H ATOM 59 N VAL A 2 -18.416 7.160 -1.397 1.00 0.00 N ATOM 60 CA VAL A 2 -18.459 5.934 -2.202 1.00 0.00 C ATOM 61 C VAL A 2 -17.105 5.221 -2.189 1.00 0.00 C ATOM 62 O VAL A 2 -17.014 4.049 -1.821 1.00 0.00 O ATOM 63 CB VAL A 2 -18.902 6.196 -3.662 1.00 0.00 C ATOM 64 CG1 VAL A 2 -18.901 4.908 -4.472 1.00 0.00 C ATOM 65 CG2 VAL A 2 -20.279 6.842 -3.694 1.00 0.00 C ATOM 66 H VAL A 2 -18.901 7.173 -0.546 1.00 0.00 H ATOM 67 HA VAL A 2 -19.188 5.277 -1.748 1.00 0.00 H ATOM 68 HB VAL A 2 -18.198 6.880 -4.114 1.00 0.00 H ATOM 69 HG11 VAL A 2 -17.901 4.499 -4.497 1.00 0.00 H ATOM 70 HG12 VAL A 2 -19.231 5.115 -5.479 1.00 0.00 H ATOM 71 HG13 VAL A 2 -19.570 4.193 -4.015 1.00 0.00 H ATOM 72 HG21 VAL A 2 -20.244 7.791 -3.180 1.00 0.00 H ATOM 73 HG22 VAL A 2 -20.992 6.195 -3.204 1.00 0.00 H ATOM 74 HG23 VAL A 2 -20.580 6.997 -4.719 1.00 0.00 H ATOM 75 N SER A 3 -16.055 5.939 -2.561 1.00 0.00 N ATOM 76 CA SER A 3 -14.713 5.382 -2.567 1.00 0.00 C ATOM 77 C SER A 3 -14.065 5.586 -1.198 1.00 0.00 C ATOM 78 O SER A 3 -12.993 6.182 -1.078 1.00 0.00 O ATOM 79 CB SER A 3 -13.874 6.037 -3.672 1.00 0.00 C ATOM 80 OG SER A 3 -12.624 5.386 -3.836 1.00 0.00 O ATOM 81 H SER A 3 -16.186 6.876 -2.831 1.00 0.00 H ATOM 82 HA SER A 3 -14.794 4.323 -2.762 1.00 0.00 H ATOM 83 HB2 SER A 3 -14.413 5.989 -4.606 1.00 0.00 H ATOM 84 HB3 SER A 3 -13.696 7.069 -3.415 1.00 0.00 H ATOM 85 HG SER A 3 -12.351 5.450 -4.760 1.00 0.00 H ATOM 86 N SER A 4 -14.742 5.110 -0.162 1.00 0.00 N ATOM 87 CA SER A 4 -14.228 5.197 1.193 1.00 0.00 C ATOM 88 C SER A 4 -13.165 4.130 1.427 1.00 0.00 C ATOM 89 O SER A 4 -12.242 4.310 2.225 1.00 0.00 O ATOM 90 CB SER A 4 -15.384 5.052 2.184 1.00 0.00 C ATOM 91 OG SER A 4 -16.353 4.135 1.697 1.00 0.00 O ATOM 92 H SER A 4 -15.615 4.684 -0.315 1.00 0.00 H ATOM 93 HA SER A 4 -13.779 6.170 1.316 1.00 0.00 H ATOM 94 HB2 SER A 4 -15.004 4.690 3.127 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.855 6.014 2.330 1.00 0.00 H ATOM 96 HG SER A 4 -16.381 3.360 2.276 1.00 0.00 H ATOM 97 N ALA A 5 -13.292 3.026 0.705 1.00 0.00 N ATOM 98 CA ALA A 5 -12.319 1.954 0.771 1.00 0.00 C ATOM 99 C ALA A 5 -11.310 2.104 -0.342 1.00 0.00 C ATOM 100 O ALA A 5 -11.566 2.771 -1.346 1.00 0.00 O ATOM 101 CB ALA A 5 -13.002 0.598 0.702 1.00 0.00 C ATOM 102 H ALA A 5 -14.055 2.938 0.102 1.00 0.00 H ATOM 103 HA ALA A 5 -11.794 2.029 1.709 1.00 0.00 H ATOM 104 HB1 ALA A 5 -12.258 -0.182 0.774 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.530 0.507 -0.236 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.700 0.505 1.519 1.00 0.00 H ATOM 107 N VAL A 6 -10.171 1.477 -0.166 1.00 0.00 N ATOM 108 CA VAL A 6 -9.066 1.654 -1.077 1.00 0.00 C ATOM 109 C VAL A 6 -8.495 0.295 -1.465 1.00 0.00 C ATOM 110 O VAL A 6 -8.742 -0.695 -0.782 1.00 0.00 O ATOM 111 CB VAL A 6 -7.991 2.538 -0.415 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.125 1.737 0.545 1.00 0.00 C ATOM 113 CG2 VAL A 6 -7.160 3.241 -1.463 1.00 0.00 C ATOM 114 H VAL A 6 -10.067 0.871 0.600 1.00 0.00 H ATOM 115 HA VAL A 6 -9.431 2.156 -1.962 1.00 0.00 H ATOM 116 HB VAL A 6 -8.500 3.296 0.162 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.604 0.964 0.001 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.750 1.287 1.301 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.407 2.392 1.015 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.419 3.856 -0.977 1.00 0.00 H ATOM 121 HG22 VAL A 6 -7.807 3.861 -2.064 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.674 2.510 -2.088 1.00 0.00 H ATOM 123 N LYS A 7 -7.746 0.239 -2.557 1.00 0.00 N ATOM 124 CA LYS A 7 -7.206 -1.028 -3.034 1.00 0.00 C ATOM 125 C LYS A 7 -5.698 -1.077 -2.842 1.00 0.00 C ATOM 126 O LYS A 7 -5.045 -0.043 -2.715 1.00 0.00 O ATOM 127 CB LYS A 7 -7.558 -1.241 -4.507 1.00 0.00 C ATOM 128 CG LYS A 7 -9.050 -1.203 -4.790 1.00 0.00 C ATOM 129 CD LYS A 7 -9.792 -2.258 -3.989 1.00 0.00 C ATOM 130 CE LYS A 7 -11.248 -2.341 -4.402 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.989 -3.365 -3.619 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.538 1.065 -3.047 1.00 0.00 H ATOM 133 HA LYS A 7 -7.652 -1.814 -2.451 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.081 -0.474 -5.096 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.187 -2.207 -4.814 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.433 -0.228 -4.525 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.211 -1.382 -5.843 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.326 -3.218 -4.150 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.741 -2.002 -2.941 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.709 -1.378 -4.247 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.294 -2.598 -5.450 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -11.604 -4.311 -3.816 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.995 -3.353 -3.874 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -11.899 -3.172 -2.597 1.00 0.00 H ATOM 145 N CYS A 8 -5.157 -2.291 -2.805 1.00 0.00 N ATOM 146 CA CYS A 8 -3.729 -2.491 -2.614 1.00 0.00 C ATOM 147 C CYS A 8 -2.960 -1.951 -3.811 1.00 0.00 C ATOM 148 O CYS A 8 -3.058 -2.495 -4.906 1.00 0.00 O ATOM 149 CB CYS A 8 -3.435 -3.980 -2.448 1.00 0.00 C ATOM 150 SG CYS A 8 -1.742 -4.369 -1.937 1.00 0.00 S ATOM 151 H CYS A 8 -5.740 -3.079 -2.910 1.00 0.00 H ATOM 152 HA CYS A 8 -3.428 -1.962 -1.724 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.101 -4.390 -1.710 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.609 -4.477 -3.392 1.00 0.00 H ATOM 155 N GLY A 9 -2.176 -0.909 -3.595 1.00 0.00 N ATOM 156 CA GLY A 9 -1.451 -0.292 -4.687 1.00 0.00 C ATOM 157 C GLY A 9 -0.226 -1.084 -5.103 1.00 0.00 C ATOM 158 O GLY A 9 0.522 -0.665 -5.987 1.00 0.00 O ATOM 159 H GLY A 9 -2.086 -0.552 -2.683 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.111 -0.205 -5.533 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.140 0.697 -4.384 1.00 0.00 H ATOM 162 N ILE A 10 -0.021 -2.233 -4.477 1.00 0.00 N ATOM 163 CA ILE A 10 1.151 -3.041 -4.755 1.00 0.00 C ATOM 164 C ILE A 10 0.796 -4.230 -5.643 1.00 0.00 C ATOM 165 O ILE A 10 1.531 -4.560 -6.570 1.00 0.00 O ATOM 166 CB ILE A 10 1.804 -3.526 -3.447 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.057 -2.327 -2.530 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.106 -4.261 -3.734 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.853 -2.660 -1.295 1.00 0.00 C ATOM 170 H ILE A 10 -0.671 -2.544 -3.816 1.00 0.00 H ATOM 171 HA ILE A 10 1.865 -2.419 -5.275 1.00 0.00 H ATOM 172 HB ILE A 10 1.126 -4.210 -2.960 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.597 -1.571 -3.077 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.106 -1.925 -2.212 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.526 -4.622 -2.806 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.805 -3.584 -4.203 1.00 0.00 H ATOM 177 HG23 ILE A 10 2.913 -5.096 -4.391 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.682 -3.292 -1.568 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.227 -3.177 -0.588 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.228 -1.750 -0.850 1.00 0.00 H ATOM 181 N CYS A 11 -0.347 -4.855 -5.383 1.00 0.00 N ATOM 182 CA CYS A 11 -0.753 -6.012 -6.176 1.00 0.00 C ATOM 183 C CYS A 11 -2.061 -5.747 -6.912 1.00 0.00 C ATOM 184 O CYS A 11 -2.414 -6.465 -7.847 1.00 0.00 O ATOM 185 CB CYS A 11 -0.880 -7.261 -5.300 1.00 0.00 C ATOM 186 SG CYS A 11 -2.265 -7.236 -4.138 1.00 0.00 S ATOM 187 H CYS A 11 -0.920 -4.532 -4.663 1.00 0.00 H ATOM 188 HA CYS A 11 0.018 -6.185 -6.908 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.996 -8.128 -5.931 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.026 -7.364 -4.720 1.00 0.00 H ATOM 191 N ARG A 12 -2.771 -4.705 -6.473 1.00 0.00 N ATOM 192 CA ARG A 12 -4.054 -4.316 -7.058 1.00 0.00 C ATOM 193 C ARG A 12 -5.075 -5.444 -6.956 1.00 0.00 C ATOM 194 O ARG A 12 -6.033 -5.495 -7.723 1.00 0.00 O ATOM 195 CB ARG A 12 -3.875 -3.882 -8.518 1.00 0.00 C ATOM 196 CG ARG A 12 -3.010 -2.641 -8.686 1.00 0.00 C ATOM 197 CD ARG A 12 -3.665 -1.419 -8.062 1.00 0.00 C ATOM 198 NE ARG A 12 -2.789 -0.249 -8.089 1.00 0.00 N ATOM 199 CZ ARG A 12 -3.121 0.939 -7.583 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.328 1.132 -7.058 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -2.248 1.935 -7.617 1.00 0.00 N ATOM 202 H ARG A 12 -2.418 -4.172 -5.732 1.00 0.00 H ATOM 203 HA ARG A 12 -4.422 -3.474 -6.490 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.416 -4.691 -9.067 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.847 -3.678 -8.941 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.058 -2.811 -8.207 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.860 -2.460 -9.739 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.565 -1.191 -8.611 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.917 -1.643 -7.037 1.00 0.00 H ATOM 210 HE ARG A 12 -1.897 -0.360 -8.494 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.999 0.384 -7.044 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.571 2.023 -6.668 1.00 0.00 H ATOM 213 HH21 ARG A 12 -1.340 1.796 -8.024 1.00 0.00 H ATOM 214 HH22 ARG A 12 -2.486 2.829 -7.234 1.00 0.00 H ATOM 215 N GLY A 13 -4.877 -6.327 -5.984 1.00 0.00 N ATOM 216 CA GLY A 13 -5.735 -7.485 -5.848 1.00 0.00 C ATOM 217 C GLY A 13 -6.991 -7.182 -5.068 1.00 0.00 C ATOM 218 O GLY A 13 -8.088 -7.149 -5.629 1.00 0.00 O ATOM 219 H GLY A 13 -4.144 -6.186 -5.350 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.012 -7.834 -6.832 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.190 -8.265 -5.342 1.00 0.00 H ATOM 222 N VAL A 14 -6.836 -6.950 -3.775 1.00 0.00 N ATOM 223 CA VAL A 14 -7.972 -6.660 -2.917 1.00 0.00 C ATOM 224 C VAL A 14 -7.805 -5.294 -2.261 1.00 0.00 C ATOM 225 O VAL A 14 -6.915 -4.525 -2.641 1.00 0.00 O ATOM 226 CB VAL A 14 -8.172 -7.744 -1.830 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.342 -9.115 -2.460 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.012 -7.756 -0.848 1.00 0.00 C ATOM 229 H VAL A 14 -5.938 -6.963 -3.388 1.00 0.00 H ATOM 230 HA VAL A 14 -8.856 -6.638 -3.539 1.00 0.00 H ATOM 231 HB VAL A 14 -9.074 -7.512 -1.285 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.208 -9.112 -3.105 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.471 -9.853 -1.684 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.461 -9.352 -3.039 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.174 -8.527 -0.109 1.00 0.00 H ATOM 236 HG22 VAL A 14 -6.945 -6.795 -0.359 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.093 -7.954 -1.379 1.00 0.00 H ATOM 238 N ASP A 15 -8.648 -5.002 -1.285 1.00 0.00 N ATOM 239 CA ASP A 15 -8.621 -3.718 -0.601 1.00 0.00 C ATOM 240 C ASP A 15 -7.340 -3.550 0.208 1.00 0.00 C ATOM 241 O ASP A 15 -6.824 -4.507 0.792 1.00 0.00 O ATOM 242 CB ASP A 15 -9.838 -3.577 0.315 1.00 0.00 C ATOM 243 CG ASP A 15 -11.145 -3.762 -0.425 1.00 0.00 C ATOM 244 OD1 ASP A 15 -11.550 -4.925 -0.632 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -11.776 -2.757 -0.814 1.00 0.00 O ATOM 246 H ASP A 15 -9.308 -5.670 -1.011 1.00 0.00 H ATOM 247 HA ASP A 15 -8.662 -2.946 -1.352 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.780 -4.319 1.096 1.00 0.00 H ATOM 249 HB3 ASP A 15 -9.833 -2.593 0.761 1.00 0.00 H ATOM 250 N GLY A 16 -6.824 -2.332 0.226 1.00 0.00 N ATOM 251 CA GLY A 16 -5.630 -2.039 0.984 1.00 0.00 C ATOM 252 C GLY A 16 -5.962 -1.622 2.397 1.00 0.00 C ATOM 253 O GLY A 16 -5.961 -0.433 2.719 1.00 0.00 O ATOM 254 H GLY A 16 -7.272 -1.614 -0.273 1.00 0.00 H ATOM 255 HA2 GLY A 16 -5.005 -2.919 1.012 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.091 -1.239 0.499 1.00 0.00 H ATOM 257 N LYS A 17 -6.271 -2.597 3.238 1.00 0.00 N ATOM 258 CA LYS A 17 -6.630 -2.325 4.627 1.00 0.00 C ATOM 259 C LYS A 17 -5.441 -1.776 5.411 1.00 0.00 C ATOM 260 O LYS A 17 -5.603 -0.948 6.306 1.00 0.00 O ATOM 261 CB LYS A 17 -7.163 -3.588 5.304 1.00 0.00 C ATOM 262 CG LYS A 17 -6.346 -4.836 5.015 1.00 0.00 C ATOM 263 CD LYS A 17 -6.674 -5.939 6.003 1.00 0.00 C ATOM 264 CE LYS A 17 -6.103 -7.277 5.567 1.00 0.00 C ATOM 265 NZ LYS A 17 -6.564 -8.385 6.440 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.258 -3.527 2.915 1.00 0.00 H ATOM 267 HA LYS A 17 -7.410 -1.579 4.621 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.173 -3.432 6.372 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.176 -3.762 4.967 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.574 -5.181 4.017 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.296 -4.596 5.085 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.247 -5.677 6.961 1.00 0.00 H ATOM 273 HD3 LYS A 17 -7.745 -6.024 6.093 1.00 0.00 H ATOM 274 HE2 LYS A 17 -6.416 -7.474 4.554 1.00 0.00 H ATOM 275 HE3 LYS A 17 -5.024 -7.224 5.606 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -6.176 -9.288 6.106 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -7.603 -8.443 6.430 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -6.248 -8.228 7.418 1.00 0.00 H ATOM 279 N TYR A 18 -4.251 -2.234 5.062 1.00 0.00 N ATOM 280 CA TYR A 18 -3.035 -1.802 5.730 1.00 0.00 C ATOM 281 C TYR A 18 -2.422 -0.623 4.973 1.00 0.00 C ATOM 282 O TYR A 18 -2.631 -0.477 3.766 1.00 0.00 O ATOM 283 CB TYR A 18 -2.041 -2.965 5.818 1.00 0.00 C ATOM 284 CG TYR A 18 -2.288 -3.943 6.948 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.570 -4.360 7.285 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.221 -4.466 7.669 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.780 -5.266 8.308 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.423 -5.370 8.693 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.703 -5.767 9.009 1.00 0.00 C ATOM 290 OH TYR A 18 -2.907 -6.672 10.028 1.00 0.00 O ATOM 291 H TYR A 18 -4.183 -2.860 4.311 1.00 0.00 H ATOM 292 HA TYR A 18 -3.299 -1.481 6.728 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.080 -3.525 4.897 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.052 -2.567 5.944 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.411 -3.962 6.737 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.218 -4.152 7.420 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.784 -5.577 8.554 1.00 0.00 H ATOM 298 HE2 TYR A 18 -0.579 -5.761 9.241 1.00 0.00 H ATOM 299 HH TYR A 18 -2.355 -6.432 10.783 1.00 0.00 H ATOM 300 N LYS A 19 -1.668 0.215 5.673 1.00 0.00 N ATOM 301 CA LYS A 19 -1.122 1.428 5.074 1.00 0.00 C ATOM 302 C LYS A 19 0.283 1.705 5.602 1.00 0.00 C ATOM 303 O LYS A 19 0.582 1.431 6.766 1.00 0.00 O ATOM 304 CB LYS A 19 -2.057 2.605 5.384 1.00 0.00 C ATOM 305 CG LYS A 19 -1.808 3.866 4.562 1.00 0.00 C ATOM 306 CD LYS A 19 -0.745 4.752 5.184 1.00 0.00 C ATOM 307 CE LYS A 19 -0.832 6.181 4.672 1.00 0.00 C ATOM 308 NZ LYS A 19 0.088 7.092 5.406 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.469 0.014 6.615 1.00 0.00 H ATOM 310 HA LYS A 19 -1.075 1.283 4.006 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.075 2.291 5.210 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.945 2.860 6.429 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.484 3.578 3.574 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.727 4.422 4.490 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.870 4.753 6.255 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.228 4.349 4.933 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.572 6.191 3.624 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.846 6.532 4.793 1.00 0.00 H ATOM 319 HZ1 LYS A 19 1.076 6.817 5.239 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -0.103 7.050 6.428 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -0.044 8.073 5.084 1.00 0.00 H ATOM 322 N CYS A 20 1.141 2.245 4.743 1.00 0.00 N ATOM 323 CA CYS A 20 2.500 2.591 5.138 1.00 0.00 C ATOM 324 C CYS A 20 2.573 4.061 5.502 1.00 0.00 C ATOM 325 O CYS A 20 2.396 4.925 4.646 1.00 0.00 O ATOM 326 CB CYS A 20 3.502 2.299 4.020 1.00 0.00 C ATOM 327 SG CYS A 20 5.228 2.611 4.494 1.00 0.00 S ATOM 328 H CYS A 20 0.844 2.431 3.823 1.00 0.00 H ATOM 329 HA CYS A 20 2.759 1.993 6.004 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.419 1.260 3.738 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.271 2.917 3.164 1.00 0.00 H ATOM 332 N PRO A 21 2.824 4.369 6.775 1.00 0.00 N ATOM 333 CA PRO A 21 2.955 5.752 7.241 1.00 0.00 C ATOM 334 C PRO A 21 4.178 6.450 6.653 1.00 0.00 C ATOM 335 O PRO A 21 4.293 7.674 6.706 1.00 0.00 O ATOM 336 CB PRO A 21 3.094 5.613 8.761 1.00 0.00 C ATOM 337 CG PRO A 21 3.573 4.218 8.978 1.00 0.00 C ATOM 338 CD PRO A 21 2.977 3.397 7.870 1.00 0.00 C ATOM 339 HA PRO A 21 2.074 6.326 7.008 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.808 6.337 9.126 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.136 5.777 9.228 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.651 4.187 8.928 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.232 3.857 9.937 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.643 2.599 7.587 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.017 3.000 8.166 1.00 0.00 H ATOM 346 N LYS A 22 5.075 5.671 6.065 1.00 0.00 N ATOM 347 CA LYS A 22 6.329 6.203 5.553 1.00 0.00 C ATOM 348 C LYS A 22 6.193 6.689 4.112 1.00 0.00 C ATOM 349 O LYS A 22 6.491 7.843 3.821 1.00 0.00 O ATOM 350 CB LYS A 22 7.425 5.147 5.647 1.00 0.00 C ATOM 351 CG LYS A 22 7.591 4.557 7.037 1.00 0.00 C ATOM 352 CD LYS A 22 8.009 5.610 8.059 1.00 0.00 C ATOM 353 CE LYS A 22 9.371 6.205 7.732 1.00 0.00 C ATOM 354 NZ LYS A 22 9.750 7.279 8.684 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.888 4.711 5.981 1.00 0.00 H ATOM 356 HA LYS A 22 6.604 7.043 6.174 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.189 4.342 4.966 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.363 5.591 5.352 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.648 4.130 7.342 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.344 3.784 7.002 1.00 0.00 H ATOM 361 HD2 LYS A 22 7.274 6.401 8.066 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.052 5.148 9.036 1.00 0.00 H ATOM 363 HE2 LYS A 22 10.111 5.421 7.777 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.342 6.614 6.733 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.057 8.055 8.643 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.690 7.655 8.444 1.00 0.00 H ATOM 367 HZ3 LYS A 22 9.780 6.907 9.654 1.00 0.00 H ATOM 368 N CYS A 23 5.748 5.821 3.205 1.00 0.00 N ATOM 369 CA CYS A 23 5.629 6.219 1.799 1.00 0.00 C ATOM 370 C CYS A 23 4.198 6.611 1.458 1.00 0.00 C ATOM 371 O CYS A 23 3.955 7.332 0.490 1.00 0.00 O ATOM 372 CB CYS A 23 6.141 5.133 0.832 1.00 0.00 C ATOM 373 SG CYS A 23 5.394 3.493 1.020 1.00 0.00 S ATOM 374 H CYS A 23 5.485 4.922 3.487 1.00 0.00 H ATOM 375 HA CYS A 23 6.246 7.097 1.672 1.00 0.00 H ATOM 376 HB2 CYS A 23 5.954 5.454 -0.181 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.207 5.024 0.971 1.00 0.00 H ATOM 378 N GLY A 24 3.254 6.139 2.259 1.00 0.00 N ATOM 379 CA GLY A 24 1.869 6.506 2.066 1.00 0.00 C ATOM 380 C GLY A 24 1.146 5.509 1.200 1.00 0.00 C ATOM 381 O GLY A 24 0.062 5.784 0.684 1.00 0.00 O ATOM 382 H GLY A 24 3.497 5.529 2.983 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.383 6.554 3.029 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.822 7.478 1.600 1.00 0.00 H ATOM 385 N VAL A 25 1.745 4.340 1.055 1.00 0.00 N ATOM 386 CA VAL A 25 1.212 3.321 0.178 1.00 0.00 C ATOM 387 C VAL A 25 0.170 2.483 0.909 1.00 0.00 C ATOM 388 O VAL A 25 0.141 2.440 2.143 1.00 0.00 O ATOM 389 CB VAL A 25 2.336 2.410 -0.371 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.722 1.332 0.630 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.940 1.799 -1.704 1.00 0.00 C ATOM 392 H VAL A 25 2.560 4.157 1.560 1.00 0.00 H ATOM 393 HA VAL A 25 0.738 3.817 -0.657 1.00 0.00 H ATOM 394 HB VAL A 25 3.206 3.028 -0.538 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.480 0.695 0.199 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.852 0.741 0.878 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.108 1.795 1.526 1.00 0.00 H ATOM 398 HG21 VAL A 25 2.745 1.178 -2.067 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.743 2.587 -2.415 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.052 1.200 -1.574 1.00 0.00 H ATOM 401 N ARG A 26 -0.677 1.835 0.141 1.00 0.00 N ATOM 402 CA ARG A 26 -1.718 0.978 0.675 1.00 0.00 C ATOM 403 C ARG A 26 -1.489 -0.455 0.232 1.00 0.00 C ATOM 404 O ARG A 26 -1.303 -0.724 -0.955 1.00 0.00 O ATOM 405 CB ARG A 26 -3.091 1.442 0.191 1.00 0.00 C ATOM 406 CG ARG A 26 -3.655 2.623 0.958 1.00 0.00 C ATOM 407 CD ARG A 26 -4.113 2.205 2.343 1.00 0.00 C ATOM 408 NE ARG A 26 -4.828 3.277 3.032 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.719 3.076 4.002 1.00 0.00 C ATOM 410 NH1 ARG A 26 -6.061 1.839 4.351 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.290 4.109 4.606 1.00 0.00 N ATOM 412 H ARG A 26 -0.589 1.923 -0.828 1.00 0.00 H ATOM 413 HA ARG A 26 -1.679 1.034 1.755 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.016 1.720 -0.850 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.785 0.618 0.283 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.888 3.377 1.053 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.496 3.026 0.414 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.768 1.352 2.248 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.247 1.930 2.927 1.00 0.00 H ATOM 420 HE ARG A 26 -4.626 4.201 2.758 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.653 1.047 3.882 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.731 1.690 5.083 1.00 0.00 H ATOM 423 HH21 ARG A 26 -6.058 5.047 4.337 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.961 3.957 5.340 1.00 0.00 H ATOM 425 N TYR A 27 -1.502 -1.372 1.179 1.00 0.00 N ATOM 426 CA TYR A 27 -1.338 -2.777 0.860 1.00 0.00 C ATOM 427 C TYR A 27 -2.423 -3.616 1.510 1.00 0.00 C ATOM 428 O TYR A 27 -2.988 -3.258 2.542 1.00 0.00 O ATOM 429 CB TYR A 27 0.043 -3.309 1.260 1.00 0.00 C ATOM 430 CG TYR A 27 0.776 -2.490 2.296 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.242 -2.280 3.556 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.014 -1.936 2.012 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.921 -1.543 4.503 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.696 -1.199 2.953 1.00 0.00 C ATOM 435 CZ TYR A 27 2.142 -1.007 4.194 1.00 0.00 C ATOM 436 OH TYR A 27 2.818 -0.284 5.140 1.00 0.00 O ATOM 437 H TYR A 27 -1.643 -1.101 2.114 1.00 0.00 H ATOM 438 HA TYR A 27 -1.443 -2.869 -0.214 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.071 -4.305 1.659 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.662 -3.358 0.379 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.720 -2.704 3.792 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.446 -2.089 1.036 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.492 -1.382 5.480 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.660 -0.774 2.712 1.00 0.00 H ATOM 445 HH TYR A 27 2.666 -0.669 6.009 1.00 0.00 H ATOM 446 N CYS A 28 -2.698 -4.736 0.867 1.00 0.00 N ATOM 447 CA CYS A 28 -3.765 -5.631 1.268 1.00 0.00 C ATOM 448 C CYS A 28 -3.407 -6.390 2.541 1.00 0.00 C ATOM 449 O CYS A 28 -4.290 -6.889 3.234 1.00 0.00 O ATOM 450 CB CYS A 28 -4.060 -6.611 0.130 1.00 0.00 C ATOM 451 SG CYS A 28 -2.645 -7.637 -0.359 1.00 0.00 S ATOM 452 H CYS A 28 -2.166 -4.964 0.083 1.00 0.00 H ATOM 453 HA CYS A 28 -4.646 -5.035 1.453 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.859 -7.271 0.435 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.380 -6.055 -0.738 1.00 0.00 H ATOM 456 N SER A 29 -2.113 -6.467 2.840 1.00 0.00 N ATOM 457 CA SER A 29 -1.636 -7.179 4.015 1.00 0.00 C ATOM 458 C SER A 29 -0.120 -7.065 4.127 1.00 0.00 C ATOM 459 O SER A 29 0.504 -6.292 3.390 1.00 0.00 O ATOM 460 CB SER A 29 -2.029 -8.658 3.936 1.00 0.00 C ATOM 461 OG SER A 29 -1.474 -9.266 2.783 1.00 0.00 O ATOM 462 H SER A 29 -1.462 -6.027 2.257 1.00 0.00 H ATOM 463 HA SER A 29 -2.091 -6.733 4.887 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.665 -9.173 4.810 1.00 0.00 H ATOM 465 HB3 SER A 29 -3.103 -8.742 3.890 1.00 0.00 H ATOM 466 HG SER A 29 -2.176 -9.439 2.141 1.00 0.00 H ATOM 467 N LEU A 30 0.469 -7.845 5.026 1.00 0.00 N ATOM 468 CA LEU A 30 1.916 -7.896 5.168 1.00 0.00 C ATOM 469 C LEU A 30 2.577 -8.475 3.924 1.00 0.00 C ATOM 470 O LEU A 30 3.764 -8.244 3.688 1.00 0.00 O ATOM 471 CB LEU A 30 2.312 -8.731 6.384 1.00 0.00 C ATOM 472 CG LEU A 30 2.187 -8.029 7.735 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.484 -9.003 8.858 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.134 -6.842 7.808 1.00 0.00 C ATOM 475 H LEU A 30 -0.088 -8.398 5.618 1.00 0.00 H ATOM 476 HA LEU A 30 2.266 -6.887 5.309 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.688 -9.613 6.403 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.338 -9.041 6.256 1.00 0.00 H ATOM 479 HG LEU A 30 1.178 -7.665 7.860 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.489 -9.381 8.746 1.00 0.00 H ATOM 481 HD12 LEU A 30 1.783 -9.822 8.818 1.00 0.00 H ATOM 482 HD13 LEU A 30 2.394 -8.496 9.807 1.00 0.00 H ATOM 483 HD21 LEU A 30 4.153 -7.187 7.708 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.015 -6.345 8.759 1.00 0.00 H ATOM 485 HD23 LEU A 30 2.910 -6.151 7.011 1.00 0.00 H ATOM 486 N LYS A 31 1.799 -9.203 3.127 1.00 0.00 N ATOM 487 CA LYS A 31 2.320 -9.867 1.936 1.00 0.00 C ATOM 488 C LYS A 31 2.928 -8.852 0.975 1.00 0.00 C ATOM 489 O LYS A 31 3.966 -9.100 0.358 1.00 0.00 O ATOM 490 CB LYS A 31 1.206 -10.639 1.229 1.00 0.00 C ATOM 491 CG LYS A 31 0.504 -11.655 2.114 1.00 0.00 C ATOM 492 CD LYS A 31 1.428 -12.789 2.521 1.00 0.00 C ATOM 493 CE LYS A 31 0.719 -13.783 3.426 1.00 0.00 C ATOM 494 NZ LYS A 31 -0.478 -14.373 2.772 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.843 -9.294 3.346 1.00 0.00 H ATOM 496 HA LYS A 31 3.087 -10.556 2.251 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.468 -9.935 0.873 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.628 -11.161 0.385 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.152 -11.158 3.006 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.336 -12.065 1.575 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.767 -13.302 1.633 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.276 -12.378 3.047 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.408 -14.577 3.676 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.413 -13.274 4.328 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -0.956 -15.027 3.423 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -0.201 -14.895 1.918 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -1.147 -13.622 2.503 1.00 0.00 H ATOM 508 N CYS A 32 2.272 -7.709 0.857 1.00 0.00 N ATOM 509 CA CYS A 32 2.760 -6.636 0.011 1.00 0.00 C ATOM 510 C CYS A 32 3.514 -5.600 0.844 1.00 0.00 C ATOM 511 O CYS A 32 4.344 -4.858 0.323 1.00 0.00 O ATOM 512 CB CYS A 32 1.595 -5.995 -0.742 1.00 0.00 C ATOM 513 SG CYS A 32 0.791 -7.116 -1.911 1.00 0.00 S ATOM 514 H CYS A 32 1.433 -7.588 1.346 1.00 0.00 H ATOM 515 HA CYS A 32 3.445 -7.068 -0.703 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.850 -5.669 -0.032 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.957 -5.144 -1.297 1.00 0.00 H ATOM 518 N TYR A 33 3.224 -5.567 2.142 1.00 0.00 N ATOM 519 CA TYR A 33 3.909 -4.664 3.063 1.00 0.00 C ATOM 520 C TYR A 33 5.412 -4.926 3.023 1.00 0.00 C ATOM 521 O TYR A 33 6.198 -4.038 2.689 1.00 0.00 O ATOM 522 CB TYR A 33 3.381 -4.858 4.495 1.00 0.00 C ATOM 523 CG TYR A 33 3.759 -3.760 5.478 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.791 -2.867 5.211 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.071 -3.618 6.678 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.126 -1.870 6.110 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.400 -2.625 7.581 1.00 0.00 C ATOM 528 CZ TYR A 33 4.430 -1.755 7.294 1.00 0.00 C ATOM 529 OH TYR A 33 4.757 -0.762 8.188 1.00 0.00 O ATOM 530 H TYR A 33 2.530 -6.164 2.487 1.00 0.00 H ATOM 531 HA TYR A 33 3.718 -3.650 2.746 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.304 -4.910 4.465 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.766 -5.792 4.882 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.336 -2.963 4.282 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.263 -4.299 6.903 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.921 -1.180 5.879 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.854 -2.536 8.509 1.00 0.00 H ATOM 538 HH TYR A 33 5.037 0.025 7.704 1.00 0.00 H ATOM 539 N LYS A 34 5.802 -6.153 3.335 1.00 0.00 N ATOM 540 CA LYS A 34 7.213 -6.500 3.413 1.00 0.00 C ATOM 541 C LYS A 34 7.730 -7.002 2.067 1.00 0.00 C ATOM 542 O LYS A 34 8.568 -7.905 2.003 1.00 0.00 O ATOM 543 CB LYS A 34 7.449 -7.550 4.496 1.00 0.00 C ATOM 544 CG LYS A 34 6.846 -7.180 5.841 1.00 0.00 C ATOM 545 CD LYS A 34 7.279 -8.139 6.944 1.00 0.00 C ATOM 546 CE LYS A 34 7.059 -9.602 6.573 1.00 0.00 C ATOM 547 NZ LYS A 34 5.627 -9.919 6.329 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.126 -6.845 3.510 1.00 0.00 H ATOM 549 HA LYS A 34 7.751 -5.603 3.679 1.00 0.00 H ATOM 550 HB2 LYS A 34 7.014 -8.482 4.175 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.511 -7.684 4.626 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.168 -6.183 6.103 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.770 -7.197 5.757 1.00 0.00 H ATOM 554 HD2 LYS A 34 8.329 -7.987 7.142 1.00 0.00 H ATOM 555 HD3 LYS A 34 6.711 -7.916 7.837 1.00 0.00 H ATOM 556 HE2 LYS A 34 7.620 -9.819 5.677 1.00 0.00 H ATOM 557 HE3 LYS A 34 7.423 -10.221 7.380 1.00 0.00 H ATOM 558 HZ1 LYS A 34 5.051 -9.636 7.143 1.00 0.00 H ATOM 559 HZ2 LYS A 34 5.512 -10.944 6.178 1.00 0.00 H ATOM 560 HZ3 LYS A 34 5.289 -9.424 5.481 1.00 0.00 H ATOM 561 N ASP A 35 7.218 -6.424 0.993 1.00 0.00 N ATOM 562 CA ASP A 35 7.700 -6.733 -0.341 1.00 0.00 C ATOM 563 C ASP A 35 8.630 -5.623 -0.793 1.00 0.00 C ATOM 564 O ASP A 35 8.242 -4.461 -0.810 1.00 0.00 O ATOM 565 CB ASP A 35 6.532 -6.876 -1.322 1.00 0.00 C ATOM 566 CG ASP A 35 6.990 -7.205 -2.729 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.415 -6.281 -3.452 1.00 0.00 O ATOM 568 OD2 ASP A 35 6.930 -8.394 -3.116 1.00 0.00 O1- ATOM 569 H ASP A 35 6.507 -5.756 1.099 1.00 0.00 H ATOM 570 HA ASP A 35 8.249 -7.662 -0.297 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.882 -7.669 -0.985 1.00 0.00 H ATOM 572 HB3 ASP A 35 5.977 -5.950 -1.352 1.00 0.00 H ATOM 573 N ALA A 36 9.859 -5.970 -1.126 1.00 0.00 N ATOM 574 CA ALA A 36 10.845 -4.973 -1.516 1.00 0.00 C ATOM 575 C ALA A 36 11.063 -4.979 -3.021 1.00 0.00 C ATOM 576 O ALA A 36 12.057 -4.446 -3.519 1.00 0.00 O ATOM 577 CB ALA A 36 12.158 -5.210 -0.785 1.00 0.00 C ATOM 578 H ALA A 36 10.113 -6.918 -1.114 1.00 0.00 H ATOM 579 HA ALA A 36 10.467 -4.004 -1.225 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.578 -6.155 -1.094 1.00 0.00 H ATOM 581 HB2 ALA A 36 11.978 -5.228 0.280 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.850 -4.413 -1.019 1.00 0.00 H ATOM 583 N ALA A 37 10.130 -5.580 -3.742 1.00 0.00 N ATOM 584 CA ALA A 37 10.202 -5.632 -5.191 1.00 0.00 C ATOM 585 C ALA A 37 9.306 -4.565 -5.797 1.00 0.00 C ATOM 586 O ALA A 37 9.717 -3.821 -6.687 1.00 0.00 O ATOM 587 CB ALA A 37 9.805 -7.011 -5.693 1.00 0.00 C ATOM 588 H ALA A 37 9.360 -5.990 -3.287 1.00 0.00 H ATOM 589 HA ALA A 37 11.225 -5.443 -5.483 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.777 -7.208 -5.425 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.442 -7.756 -5.241 1.00 0.00 H ATOM 592 HB3 ALA A 37 9.912 -7.048 -6.767 1.00 0.00 H ATOM 593 N LYS A 38 8.084 -4.488 -5.296 1.00 0.00 N ATOM 594 CA LYS A 38 7.124 -3.506 -5.771 1.00 0.00 C ATOM 595 C LYS A 38 6.991 -2.364 -4.774 1.00 0.00 C ATOM 596 O LYS A 38 6.759 -1.215 -5.151 1.00 0.00 O ATOM 597 CB LYS A 38 5.766 -4.161 -6.005 1.00 0.00 C ATOM 598 CG LYS A 38 5.798 -5.257 -7.053 1.00 0.00 C ATOM 599 CD LYS A 38 4.410 -5.806 -7.319 1.00 0.00 C ATOM 600 CE LYS A 38 4.443 -6.969 -8.297 1.00 0.00 C ATOM 601 NZ LYS A 38 5.056 -6.589 -9.598 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.817 -5.120 -4.582 1.00 0.00 H ATOM 603 HA LYS A 38 7.488 -3.112 -6.706 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.422 -4.590 -5.076 1.00 0.00 H ATOM 605 HB3 LYS A 38 5.065 -3.406 -6.326 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.199 -4.855 -7.971 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.432 -6.059 -6.701 1.00 0.00 H ATOM 608 HD2 LYS A 38 3.986 -6.142 -6.387 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.796 -5.018 -7.732 1.00 0.00 H ATOM 610 HE2 LYS A 38 5.018 -7.772 -7.860 1.00 0.00 H ATOM 611 HE3 LYS A 38 3.431 -7.305 -8.469 1.00 0.00 H ATOM 612 HZ1 LYS A 38 4.535 -5.798 -10.025 1.00 0.00 H ATOM 613 HZ2 LYS A 38 5.032 -7.396 -10.253 1.00 0.00 H ATOM 614 HZ3 LYS A 38 6.046 -6.304 -9.457 1.00 0.00 H ATOM 615 N HIS A 39 7.147 -2.684 -3.500 1.00 0.00 N ATOM 616 CA HIS A 39 7.063 -1.687 -2.447 1.00 0.00 C ATOM 617 C HIS A 39 8.462 -1.291 -2.011 1.00 0.00 C ATOM 618 O HIS A 39 9.043 -1.878 -1.100 1.00 0.00 O ATOM 619 CB HIS A 39 6.255 -2.223 -1.264 1.00 0.00 C ATOM 620 CG HIS A 39 6.151 -1.270 -0.111 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.130 -1.663 1.206 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.067 0.085 -0.098 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.038 -0.569 1.960 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.999 0.528 1.224 1.00 0.00 N ATOM 625 H HIS A 39 7.346 -3.613 -3.260 1.00 0.00 H ATOM 626 HA HIS A 39 6.565 -0.818 -2.851 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.257 -2.441 -1.599 1.00 0.00 H ATOM 628 HB3 HIS A 39 6.715 -3.132 -0.905 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.181 -2.593 1.535 1.00 0.00 H ATOM 630 HD2 HIS A 39 6.048 0.724 -0.966 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.016 -0.571 3.036 1.00 0.00 H ATOM 632 N VAL A 40 9.001 -0.299 -2.676 1.00 0.00 N ATOM 633 CA VAL A 40 10.368 0.096 -2.441 1.00 0.00 C ATOM 634 C VAL A 40 10.469 1.545 -1.996 1.00 0.00 C ATOM 635 O VAL A 40 10.000 2.466 -2.672 1.00 0.00 O ATOM 636 CB VAL A 40 11.234 -0.175 -3.692 1.00 0.00 C ATOM 637 CG1 VAL A 40 10.546 0.341 -4.946 1.00 0.00 C ATOM 638 CG2 VAL A 40 12.624 0.426 -3.550 1.00 0.00 C ATOM 639 H VAL A 40 8.467 0.182 -3.343 1.00 0.00 H ATOM 640 HA VAL A 40 10.743 -0.516 -1.637 1.00 0.00 H ATOM 641 HB VAL A 40 11.338 -1.245 -3.795 1.00 0.00 H ATOM 642 HG11 VAL A 40 9.597 -0.165 -5.066 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.170 0.145 -5.806 1.00 0.00 H ATOM 644 HG13 VAL A 40 10.380 1.403 -4.854 1.00 0.00 H ATOM 645 HG21 VAL A 40 13.199 0.217 -4.440 1.00 0.00 H ATOM 646 HG22 VAL A 40 13.118 -0.006 -2.692 1.00 0.00 H ATOM 647 HG23 VAL A 40 12.542 1.494 -3.417 1.00 0.00 H ATOM 648 N HIS A 41 11.067 1.721 -0.828 1.00 0.00 N ATOM 649 CA HIS A 41 11.271 3.035 -0.253 1.00 0.00 C ATOM 650 C HIS A 41 12.407 3.773 -0.948 1.00 0.00 C ATOM 651 O HIS A 41 13.536 3.823 -0.456 1.00 0.00 O ATOM 652 CB HIS A 41 11.534 2.916 1.249 1.00 0.00 C ATOM 653 CG HIS A 41 10.290 3.016 2.075 1.00 0.00 C ATOM 654 ND1 HIS A 41 10.232 2.745 3.419 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.063 3.457 1.734 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.992 3.028 3.842 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.232 3.474 2.855 1.00 0.00 N ATOM 658 H HIS A 41 11.379 0.932 -0.333 1.00 0.00 H ATOM 659 HA HIS A 41 10.362 3.597 -0.400 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.995 1.962 1.455 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.202 3.708 1.556 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.974 2.417 3.977 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.738 3.677 0.731 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.646 2.880 4.853 1.00 0.00 H ATOM 665 N LYS A 42 12.093 4.328 -2.108 1.00 0.00 N ATOM 666 CA LYS A 42 13.035 5.130 -2.866 1.00 0.00 C ATOM 667 C LYS A 42 12.967 6.580 -2.396 1.00 0.00 C ATOM 668 O LYS A 42 11.930 7.230 -2.536 1.00 0.00 O ATOM 669 CB LYS A 42 12.711 5.034 -4.361 1.00 0.00 C ATOM 670 CG LYS A 42 13.668 5.799 -5.264 1.00 0.00 C ATOM 671 CD LYS A 42 15.078 5.232 -5.204 1.00 0.00 C ATOM 672 CE LYS A 42 15.991 5.925 -6.202 1.00 0.00 C ATOM 673 NZ LYS A 42 17.393 5.436 -6.110 1.00 0.00 N1+ ATOM 674 H LYS A 42 11.191 4.189 -2.468 1.00 0.00 H ATOM 675 HA LYS A 42 14.028 4.745 -2.688 1.00 0.00 H ATOM 676 HB2 LYS A 42 12.734 3.995 -4.654 1.00 0.00 H ATOM 677 HB3 LYS A 42 11.714 5.419 -4.524 1.00 0.00 H ATOM 678 HG2 LYS A 42 13.312 5.740 -6.282 1.00 0.00 H ATOM 679 HG3 LYS A 42 13.692 6.832 -4.950 1.00 0.00 H ATOM 680 HD2 LYS A 42 15.473 5.376 -4.210 1.00 0.00 H ATOM 681 HD3 LYS A 42 15.043 4.177 -5.432 1.00 0.00 H ATOM 682 HE2 LYS A 42 15.621 5.739 -7.198 1.00 0.00 H ATOM 683 HE3 LYS A 42 15.976 6.986 -6.006 1.00 0.00 H ATOM 684 HZ1 LYS A 42 17.992 5.934 -6.799 1.00 0.00 H ATOM 685 HZ2 LYS A 42 17.434 4.416 -6.309 1.00 0.00 H ATOM 686 HZ3 LYS A 42 17.771 5.607 -5.157 1.00 0.00 H ATOM 687 N GLU A 43 14.069 7.064 -1.825 1.00 0.00 N ATOM 688 CA GLU A 43 14.145 8.421 -1.284 1.00 0.00 C ATOM 689 C GLU A 43 13.096 8.625 -0.193 1.00 0.00 C ATOM 690 O GLU A 43 12.366 9.619 -0.188 1.00 0.00 O ATOM 691 CB GLU A 43 13.970 9.463 -2.395 1.00 0.00 C ATOM 692 CG GLU A 43 15.058 9.412 -3.455 1.00 0.00 C ATOM 693 CD GLU A 43 16.430 9.731 -2.901 1.00 0.00 C ATOM 694 OE1 GLU A 43 17.103 8.811 -2.393 1.00 0.00 O ATOM 695 OE2 GLU A 43 16.852 10.901 -2.989 1.00 0.00 O1- ATOM 696 H GLU A 43 14.861 6.487 -1.764 1.00 0.00 H ATOM 697 HA GLU A 43 15.124 8.542 -0.844 1.00 0.00 H ATOM 698 HB2 GLU A 43 13.019 9.299 -2.880 1.00 0.00 H ATOM 699 HB3 GLU A 43 13.974 10.448 -1.954 1.00 0.00 H ATOM 700 HG2 GLU A 43 15.081 8.420 -3.879 1.00 0.00 H ATOM 701 HG3 GLU A 43 14.822 10.127 -4.229 1.00 0.00 H ATOM 702 N SER A 44 13.036 7.676 0.733 1.00 0.00 N ATOM 703 CA SER A 44 12.067 7.721 1.820 1.00 0.00 C ATOM 704 C SER A 44 12.545 8.630 2.951 1.00 0.00 C ATOM 705 O SER A 44 12.694 8.206 4.097 1.00 0.00 O ATOM 706 CB SER A 44 11.802 6.306 2.340 1.00 0.00 C ATOM 707 OG SER A 44 13.016 5.604 2.563 1.00 0.00 O ATOM 708 H SER A 44 13.663 6.923 0.684 1.00 0.00 H ATOM 709 HA SER A 44 11.147 8.122 1.422 1.00 0.00 H ATOM 710 HB2 SER A 44 11.259 6.363 3.272 1.00 0.00 H ATOM 711 HB3 SER A 44 11.215 5.762 1.614 1.00 0.00 H ATOM 712 HG SER A 44 13.760 6.176 2.341 1.00 0.00 H ATOM 713 N GLU A 45 12.786 9.885 2.619 1.00 0.00 N ATOM 714 CA GLU A 45 13.213 10.864 3.600 1.00 0.00 C ATOM 715 C GLU A 45 11.995 11.600 4.143 1.00 0.00 C ATOM 716 O GLU A 45 11.584 12.628 3.604 1.00 0.00 O ATOM 717 CB GLU A 45 14.194 11.852 2.969 1.00 0.00 C ATOM 718 CG GLU A 45 14.840 12.795 3.969 1.00 0.00 C ATOM 719 CD GLU A 45 15.679 13.856 3.296 1.00 0.00 C ATOM 720 OE1 GLU A 45 16.823 13.553 2.899 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 15.191 14.994 3.139 1.00 0.00 O ATOM 722 H GLU A 45 12.665 10.163 1.683 1.00 0.00 H ATOM 723 HA GLU A 45 13.701 10.340 4.408 1.00 0.00 H ATOM 724 HB2 GLU A 45 14.976 11.299 2.471 1.00 0.00 H ATOM 725 HB3 GLU A 45 13.666 12.447 2.240 1.00 0.00 H ATOM 726 HG2 GLU A 45 14.065 13.278 4.541 1.00 0.00 H ATOM 727 HG3 GLU A 45 15.473 12.222 4.630 1.00 0.00 H ATOM 728 N GLN A 46 11.405 11.052 5.192 1.00 0.00 N ATOM 729 CA GLN A 46 10.206 11.625 5.778 1.00 0.00 C ATOM 730 C GLN A 46 10.565 12.431 7.020 1.00 0.00 C ATOM 731 O GLN A 46 10.937 11.818 8.038 1.00 0.00 O ATOM 732 CB GLN A 46 9.215 10.513 6.125 1.00 0.00 C ATOM 733 CG GLN A 46 7.896 11.009 6.692 1.00 0.00 C ATOM 734 CD GLN A 46 6.951 9.874 7.019 1.00 0.00 C ATOM 735 OE1 GLN A 46 7.382 8.770 7.356 1.00 0.00 O ATOM 736 NE2 GLN A 46 5.659 10.133 6.924 1.00 0.00 N ATOM 737 OXT GLN A 46 10.495 13.675 6.968 1.00 0.00 O ATOM 738 H GLN A 46 11.790 10.243 5.590 1.00 0.00 H ATOM 739 HA GLN A 46 9.759 12.283 5.050 1.00 0.00 H ATOM 740 HB2 GLN A 46 9.005 9.943 5.232 1.00 0.00 H ATOM 741 HB3 GLN A 46 9.669 9.859 6.855 1.00 0.00 H ATOM 742 HG2 GLN A 46 8.092 11.567 7.595 1.00 0.00 H ATOM 743 HG3 GLN A 46 7.424 11.654 5.965 1.00 0.00 H ATOM 744 HE21 GLN A 46 5.383 11.035 6.654 1.00 0.00 H ATOM 745 HE22 GLN A 46 5.027 9.406 7.124 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.458 -6.642 -2.073 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.569 2.358 2.638 1.00 0.00 ZN