ATOM 1 N GLY A 1 0.281 -31.839 -9.423 1.00 0.00 N ATOM 2 CA GLY A 1 -0.951 -31.196 -9.841 1.00 0.00 C ATOM 3 C GLY A 1 -1.712 -30.589 -8.679 1.00 0.00 C ATOM 4 O GLY A 1 -2.486 -31.274 -8.011 1.00 0.00 O ATOM 5 H1 GLY A 1 0.250 -32.715 -8.985 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.714 -30.416 -10.550 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.579 -31.929 -10.325 1.00 0.00 H ATOM 8 N SER A 2 -1.491 -29.301 -8.437 1.00 0.00 N ATOM 9 CA SER A 2 -2.158 -28.604 -7.344 1.00 0.00 C ATOM 10 C SER A 2 -2.852 -27.342 -7.848 1.00 0.00 C ATOM 11 O SER A 2 -2.317 -26.620 -8.690 1.00 0.00 O ATOM 12 CB SER A 2 -1.151 -28.243 -6.251 1.00 0.00 C ATOM 13 OG SER A 2 -1.773 -28.196 -4.979 1.00 0.00 O ATOM 14 H SER A 2 -0.862 -28.809 -9.006 1.00 0.00 H ATOM 15 HA SER A 2 -2.902 -29.269 -6.931 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.367 -28.985 -6.228 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.723 -27.274 -6.465 1.00 0.00 H ATOM 18 HG SER A 2 -1.512 -27.393 -4.524 1.00 0.00 H ATOM 19 N SER A 3 -4.048 -27.084 -7.328 1.00 0.00 N ATOM 20 CA SER A 3 -4.818 -25.912 -7.727 1.00 0.00 C ATOM 21 C SER A 3 -4.809 -24.855 -6.627 1.00 0.00 C ATOM 22 O SER A 3 -4.943 -25.171 -5.445 1.00 0.00 O ATOM 23 CB SER A 3 -6.259 -26.310 -8.055 1.00 0.00 C ATOM 24 OG SER A 3 -6.391 -26.663 -9.421 1.00 0.00 O ATOM 25 H SER A 3 -4.421 -27.698 -6.661 1.00 0.00 H ATOM 26 HA SER A 3 -4.358 -25.498 -8.611 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.543 -27.155 -7.447 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.915 -25.478 -7.845 1.00 0.00 H ATOM 29 HG SER A 3 -7.204 -27.159 -9.546 1.00 0.00 H ATOM 30 N GLY A 4 -4.649 -23.596 -7.025 1.00 0.00 N ATOM 31 CA GLY A 4 -4.624 -22.511 -6.062 1.00 0.00 C ATOM 32 C GLY A 4 -3.475 -21.552 -6.298 1.00 0.00 C ATOM 33 O GLY A 4 -2.436 -21.937 -6.835 1.00 0.00 O ATOM 34 H GLY A 4 -4.546 -23.403 -7.980 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.554 -21.965 -6.127 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.531 -22.928 -5.069 1.00 0.00 H ATOM 37 N SER A 5 -3.660 -20.298 -5.899 1.00 0.00 N ATOM 38 CA SER A 5 -2.632 -19.279 -6.075 1.00 0.00 C ATOM 39 C SER A 5 -2.205 -18.699 -4.730 1.00 0.00 C ATOM 40 O SER A 5 -3.019 -18.553 -3.818 1.00 0.00 O ATOM 41 CB SER A 5 -3.143 -18.161 -6.987 1.00 0.00 C ATOM 42 OG SER A 5 -3.553 -18.675 -8.242 1.00 0.00 O ATOM 43 H SER A 5 -4.510 -20.052 -5.477 1.00 0.00 H ATOM 44 HA SER A 5 -1.777 -19.748 -6.539 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.984 -17.674 -6.518 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.353 -17.441 -7.146 1.00 0.00 H ATOM 47 HG SER A 5 -4.348 -19.201 -8.128 1.00 0.00 H ATOM 48 N SER A 6 -0.923 -18.370 -4.615 1.00 0.00 N ATOM 49 CA SER A 6 -0.386 -17.809 -3.381 1.00 0.00 C ATOM 50 C SER A 6 -0.437 -16.284 -3.409 1.00 0.00 C ATOM 51 O SER A 6 0.351 -15.639 -4.099 1.00 0.00 O ATOM 52 CB SER A 6 1.055 -18.278 -3.167 1.00 0.00 C ATOM 53 OG SER A 6 1.627 -17.666 -2.024 1.00 0.00 O ATOM 54 H SER A 6 -0.323 -18.510 -5.377 1.00 0.00 H ATOM 55 HA SER A 6 -0.996 -18.162 -2.563 1.00 0.00 H ATOM 56 HB2 SER A 6 1.065 -19.349 -3.029 1.00 0.00 H ATOM 57 HB3 SER A 6 1.647 -18.021 -4.033 1.00 0.00 H ATOM 58 HG SER A 6 1.044 -17.786 -1.271 1.00 0.00 H ATOM 59 N GLY A 7 -1.371 -15.715 -2.654 1.00 0.00 N ATOM 60 CA GLY A 7 -1.509 -14.271 -2.606 1.00 0.00 C ATOM 61 C GLY A 7 -2.843 -13.798 -3.149 1.00 0.00 C ATOM 62 O GLY A 7 -3.206 -14.110 -4.284 1.00 0.00 O ATOM 63 H GLY A 7 -1.972 -16.281 -2.124 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.413 -13.945 -1.581 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.717 -13.826 -3.191 1.00 0.00 H ATOM 66 N THR A 8 -3.576 -13.043 -2.337 1.00 0.00 N ATOM 67 CA THR A 8 -4.878 -12.528 -2.741 1.00 0.00 C ATOM 68 C THR A 8 -5.208 -11.232 -2.010 1.00 0.00 C ATOM 69 O THR A 8 -4.933 -11.092 -0.819 1.00 0.00 O ATOM 70 CB THR A 8 -5.996 -13.554 -2.473 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.664 -14.809 -3.077 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.327 -13.059 -3.019 1.00 0.00 C ATOM 73 H THR A 8 -3.232 -12.828 -1.445 1.00 0.00 H ATOM 74 HA THR A 8 -4.845 -12.333 -3.803 1.00 0.00 H ATOM 75 HB THR A 8 -6.090 -13.690 -1.405 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.549 -15.473 -2.393 1.00 0.00 H ATOM 77 HG21 THR A 8 -7.679 -13.741 -3.779 1.00 0.00 H ATOM 78 HG22 THR A 8 -7.197 -12.077 -3.449 1.00 0.00 H ATOM 79 HG23 THR A 8 -8.048 -13.009 -2.218 1.00 0.00 H ATOM 80 N GLY A 9 -5.801 -10.285 -2.731 1.00 0.00 N ATOM 81 CA GLY A 9 -6.159 -9.012 -2.134 1.00 0.00 C ATOM 82 C GLY A 9 -7.419 -9.099 -1.295 1.00 0.00 C ATOM 83 O GLY A 9 -8.460 -9.548 -1.773 1.00 0.00 O ATOM 84 H GLY A 9 -5.997 -10.452 -3.677 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.345 -8.679 -1.508 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.314 -8.289 -2.921 1.00 0.00 H ATOM 87 N GLU A 10 -7.323 -8.671 -0.040 1.00 0.00 N ATOM 88 CA GLU A 10 -8.465 -8.706 0.867 1.00 0.00 C ATOM 89 C GLU A 10 -8.898 -7.294 1.251 1.00 0.00 C ATOM 90 O GLU A 10 -10.063 -7.056 1.569 1.00 0.00 O ATOM 91 CB GLU A 10 -8.120 -9.505 2.126 1.00 0.00 C ATOM 92 CG GLU A 10 -8.202 -11.010 1.933 1.00 0.00 C ATOM 93 CD GLU A 10 -9.604 -11.549 2.139 1.00 0.00 C ATOM 94 OE1 GLU A 10 -9.956 -11.861 3.296 1.00 0.00 O ATOM 95 OE2 GLU A 10 -10.350 -11.658 1.143 1.00 0.00 O ATOM 96 H GLU A 10 -6.466 -8.325 0.283 1.00 0.00 H ATOM 97 HA GLU A 10 -9.280 -9.193 0.355 1.00 0.00 H ATOM 98 HB2 GLU A 10 -7.114 -9.256 2.431 1.00 0.00 H ATOM 99 HB3 GLU A 10 -8.805 -9.226 2.913 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.886 -11.249 0.928 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.541 -11.488 2.640 1.00 0.00 H ATOM 102 N ARG A 11 -7.951 -6.362 1.218 1.00 0.00 N ATOM 103 CA ARG A 11 -8.234 -4.974 1.564 1.00 0.00 C ATOM 104 C ARG A 11 -8.381 -4.120 0.308 1.00 0.00 C ATOM 105 O ARG A 11 -7.832 -4.428 -0.750 1.00 0.00 O ATOM 106 CB ARG A 11 -7.121 -4.410 2.450 1.00 0.00 C ATOM 107 CG ARG A 11 -7.300 -4.724 3.926 1.00 0.00 C ATOM 108 CD ARG A 11 -6.623 -3.683 4.803 1.00 0.00 C ATOM 109 NE ARG A 11 -6.533 -4.114 6.196 1.00 0.00 N ATOM 110 CZ ARG A 11 -7.584 -4.217 7.002 1.00 0.00 C ATOM 111 NH1 ARG A 11 -8.797 -3.921 6.557 1.00 0.00 N ATOM 112 NH2 ARG A 11 -7.422 -4.617 8.257 1.00 0.00 N ATOM 113 H ARG A 11 -7.041 -6.613 0.957 1.00 0.00 H ATOM 114 HA ARG A 11 -9.164 -4.951 2.112 1.00 0.00 H ATOM 115 HB2 ARG A 11 -6.176 -4.823 2.128 1.00 0.00 H ATOM 116 HB3 ARG A 11 -7.094 -3.337 2.333 1.00 0.00 H ATOM 117 HG2 ARG A 11 -8.355 -4.741 4.156 1.00 0.00 H ATOM 118 HG3 ARG A 11 -6.869 -5.692 4.133 1.00 0.00 H ATOM 119 HD2 ARG A 11 -5.626 -3.507 4.427 1.00 0.00 H ATOM 120 HD3 ARG A 11 -7.192 -2.767 4.756 1.00 0.00 H ATOM 121 HE ARG A 11 -5.646 -4.338 6.546 1.00 0.00 H ATOM 122 HH11 ARG A 11 -8.922 -3.620 5.612 1.00 0.00 H ATOM 123 HH12 ARG A 11 -9.587 -4.000 7.166 1.00 0.00 H ATOM 124 HH21 ARG A 11 -6.509 -4.841 8.596 1.00 0.00 H ATOM 125 HH22 ARG A 11 -8.213 -4.693 8.863 1.00 0.00 H ATOM 126 N PRO A 12 -9.140 -3.020 0.426 1.00 0.00 N ATOM 127 CA PRO A 12 -9.377 -2.099 -0.690 1.00 0.00 C ATOM 128 C PRO A 12 -8.126 -1.314 -1.069 1.00 0.00 C ATOM 129 O PRO A 12 -7.947 -0.935 -2.227 1.00 0.00 O ATOM 130 CB PRO A 12 -10.455 -1.157 -0.149 1.00 0.00 C ATOM 131 CG PRO A 12 -10.286 -1.197 1.331 1.00 0.00 C ATOM 132 CD PRO A 12 -9.824 -2.591 1.657 1.00 0.00 C ATOM 133 HA PRO A 12 -9.753 -2.618 -1.559 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.296 -0.161 -0.538 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.431 -1.513 -0.444 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.544 -0.475 1.636 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.231 -0.994 1.814 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.141 -2.576 2.493 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.670 -3.229 1.870 1.00 0.00 H ATOM 140 N TYR A 13 -7.263 -1.074 -0.088 1.00 0.00 N ATOM 141 CA TYR A 13 -6.029 -0.333 -0.319 1.00 0.00 C ATOM 142 C TYR A 13 -4.815 -1.146 0.117 1.00 0.00 C ATOM 143 O TYR A 13 -4.780 -1.684 1.225 1.00 0.00 O ATOM 144 CB TYR A 13 -6.062 1.000 0.432 1.00 0.00 C ATOM 145 CG TYR A 13 -7.431 1.641 0.469 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.963 2.255 -0.658 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.192 1.633 1.631 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.213 2.842 -0.629 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.443 2.217 1.669 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.949 2.820 0.537 1.00 0.00 C ATOM 151 OH TYR A 13 -11.195 3.404 0.571 1.00 0.00 O ATOM 152 H TYR A 13 -7.461 -1.402 0.814 1.00 0.00 H ATOM 153 HA TYR A 13 -5.954 -0.135 -1.379 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.744 0.839 1.450 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.384 1.691 -0.047 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.383 2.270 -1.570 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.793 1.160 2.516 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.609 3.315 -1.516 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.020 2.200 2.582 1.00 0.00 H ATOM 160 HH TYR A 13 -11.869 2.725 0.493 1.00 0.00 H ATOM 161 N ILE A 14 -3.821 -1.231 -0.761 1.00 0.00 N ATOM 162 CA ILE A 14 -2.604 -1.976 -0.466 1.00 0.00 C ATOM 163 C ILE A 14 -1.398 -1.360 -1.168 1.00 0.00 C ATOM 164 O ILE A 14 -1.397 -1.187 -2.387 1.00 0.00 O ATOM 165 CB ILE A 14 -2.731 -3.452 -0.889 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.886 -4.121 -0.142 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.427 -4.191 -0.631 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.233 -3.912 -0.799 1.00 0.00 C ATOM 169 H ILE A 14 -3.908 -0.780 -1.626 1.00 0.00 H ATOM 170 HA ILE A 14 -2.442 -1.942 0.602 1.00 0.00 H ATOM 171 HB ILE A 14 -2.931 -3.483 -1.949 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.705 -5.183 -0.090 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.938 -3.720 0.859 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.594 -3.553 -0.888 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.366 -4.458 0.413 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.394 -5.085 -1.235 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.109 -3.312 -1.690 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.657 -4.868 -1.066 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.893 -3.403 -0.113 1.00 0.00 H ATOM 180 N CYS A 15 -0.372 -1.031 -0.390 1.00 0.00 N ATOM 181 CA CYS A 15 0.841 -0.435 -0.935 1.00 0.00 C ATOM 182 C CYS A 15 1.543 -1.402 -1.885 1.00 0.00 C ATOM 183 O CYS A 15 1.598 -2.607 -1.634 1.00 0.00 O ATOM 184 CB CYS A 15 1.791 -0.035 0.196 1.00 0.00 C ATOM 185 SG CYS A 15 3.295 0.825 -0.366 1.00 0.00 S ATOM 186 H CYS A 15 -0.432 -1.193 0.576 1.00 0.00 H ATOM 187 HA CYS A 15 0.558 0.449 -1.486 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.271 0.624 0.875 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.098 -0.923 0.728 1.00 0.00 H ATOM 190 N THR A 16 2.079 -0.866 -2.977 1.00 0.00 N ATOM 191 CA THR A 16 2.776 -1.680 -3.965 1.00 0.00 C ATOM 192 C THR A 16 4.287 -1.594 -3.781 1.00 0.00 C ATOM 193 O THR A 16 5.017 -2.526 -4.117 1.00 0.00 O ATOM 194 CB THR A 16 2.420 -1.250 -5.400 1.00 0.00 C ATOM 195 OG1 THR A 16 2.729 0.136 -5.587 1.00 0.00 O ATOM 196 CG2 THR A 16 0.945 -1.488 -5.686 1.00 0.00 C ATOM 197 H THR A 16 2.002 0.100 -3.121 1.00 0.00 H ATOM 198 HA THR A 16 2.465 -2.706 -3.831 1.00 0.00 H ATOM 199 HB THR A 16 3.005 -1.838 -6.092 1.00 0.00 H ATOM 200 HG1 THR A 16 2.702 0.346 -6.523 1.00 0.00 H ATOM 201 HG21 THR A 16 0.722 -2.538 -5.572 1.00 0.00 H ATOM 202 HG22 THR A 16 0.720 -1.181 -6.697 1.00 0.00 H ATOM 203 HG23 THR A 16 0.346 -0.915 -4.994 1.00 0.00 H ATOM 204 N VAL A 17 4.749 -0.470 -3.244 1.00 0.00 N ATOM 205 CA VAL A 17 6.174 -0.263 -3.013 1.00 0.00 C ATOM 206 C VAL A 17 6.757 -1.371 -2.143 1.00 0.00 C ATOM 207 O VAL A 17 7.680 -2.076 -2.552 1.00 0.00 O ATOM 208 CB VAL A 17 6.442 1.097 -2.340 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.930 1.284 -2.088 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.891 2.230 -3.193 1.00 0.00 C ATOM 211 H VAL A 17 4.118 0.237 -2.996 1.00 0.00 H ATOM 212 HA VAL A 17 6.672 -0.271 -3.971 1.00 0.00 H ATOM 213 HB VAL A 17 5.933 1.111 -1.388 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.134 2.327 -1.897 1.00 0.00 H ATOM 215 HG12 VAL A 17 8.227 0.695 -1.232 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.486 0.962 -2.957 1.00 0.00 H ATOM 217 HG21 VAL A 17 6.709 2.801 -3.606 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.296 1.820 -3.995 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.276 2.875 -2.582 1.00 0.00 H ATOM 220 N CYS A 18 6.211 -1.521 -0.941 1.00 0.00 N ATOM 221 CA CYS A 18 6.676 -2.543 -0.011 1.00 0.00 C ATOM 222 C CYS A 18 5.756 -3.760 -0.038 1.00 0.00 C ATOM 223 O CYS A 18 6.217 -4.900 -0.087 1.00 0.00 O ATOM 224 CB CYS A 18 6.750 -1.977 1.408 1.00 0.00 C ATOM 225 SG CYS A 18 5.148 -1.411 2.067 1.00 0.00 S ATOM 226 H CYS A 18 5.477 -0.928 -0.671 1.00 0.00 H ATOM 227 HA CYS A 18 7.664 -2.848 -0.320 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.126 -2.740 2.073 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.425 -1.134 1.416 1.00 0.00 H ATOM 230 N GLY A 19 4.450 -3.510 -0.005 1.00 0.00 N ATOM 231 CA GLY A 19 3.486 -4.594 -0.026 1.00 0.00 C ATOM 232 C GLY A 19 2.671 -4.670 1.250 1.00 0.00 C ATOM 233 O GLY A 19 2.381 -5.758 1.747 1.00 0.00 O ATOM 234 H GLY A 19 4.140 -2.581 0.034 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.817 -4.450 -0.861 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.014 -5.527 -0.158 1.00 0.00 H ATOM 237 N LYS A 20 2.300 -3.510 1.783 1.00 0.00 N ATOM 238 CA LYS A 20 1.514 -3.448 3.009 1.00 0.00 C ATOM 239 C LYS A 20 0.036 -3.232 2.697 1.00 0.00 C ATOM 240 O LYS A 20 -0.325 -2.869 1.578 1.00 0.00 O ATOM 241 CB LYS A 20 2.026 -2.322 3.911 1.00 0.00 C ATOM 242 CG LYS A 20 1.510 -2.404 5.337 1.00 0.00 C ATOM 243 CD LYS A 20 2.288 -1.485 6.265 1.00 0.00 C ATOM 244 CE LYS A 20 3.554 -2.154 6.779 1.00 0.00 C ATOM 245 NZ LYS A 20 3.253 -3.206 7.789 1.00 0.00 N ATOM 246 H LYS A 20 2.562 -2.675 1.340 1.00 0.00 H ATOM 247 HA LYS A 20 1.627 -4.390 3.524 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.105 -2.361 3.937 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.718 -1.374 3.493 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.470 -2.115 5.352 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.608 -3.421 5.688 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.561 -0.590 5.725 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.662 -1.223 7.106 1.00 0.00 H ATOM 254 HE2 LYS A 20 4.071 -2.604 5.946 1.00 0.00 H ATOM 255 HE3 LYS A 20 4.184 -1.402 7.231 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.945 -3.979 7.717 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.300 -3.592 7.631 1.00 0.00 H ATOM 258 HZ3 LYS A 20 3.297 -2.804 8.747 1.00 0.00 H ATOM 259 N ALA A 21 -0.813 -3.456 3.695 1.00 0.00 N ATOM 260 CA ALA A 21 -2.251 -3.282 3.527 1.00 0.00 C ATOM 261 C ALA A 21 -2.811 -2.316 4.565 1.00 0.00 C ATOM 262 O ALA A 21 -2.323 -2.250 5.694 1.00 0.00 O ATOM 263 CB ALA A 21 -2.959 -4.626 3.617 1.00 0.00 C ATOM 264 H ALA A 21 -0.464 -3.743 4.564 1.00 0.00 H ATOM 265 HA ALA A 21 -2.425 -2.876 2.541 1.00 0.00 H ATOM 266 HB1 ALA A 21 -2.228 -5.420 3.590 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.513 -4.678 4.543 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.637 -4.732 2.784 1.00 0.00 H ATOM 269 N PHE A 22 -3.838 -1.568 4.177 1.00 0.00 N ATOM 270 CA PHE A 22 -4.465 -0.604 5.074 1.00 0.00 C ATOM 271 C PHE A 22 -5.980 -0.603 4.900 1.00 0.00 C ATOM 272 O PHE A 22 -6.493 -0.881 3.815 1.00 0.00 O ATOM 273 CB PHE A 22 -3.910 0.799 4.816 1.00 0.00 C ATOM 274 CG PHE A 22 -2.440 0.924 5.098 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.505 0.495 4.170 1.00 0.00 C ATOM 276 CD2 PHE A 22 -1.994 1.471 6.290 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.152 0.608 4.427 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.642 1.586 6.553 1.00 0.00 C ATOM 279 CZ PHE A 22 0.280 1.155 5.620 1.00 0.00 C ATOM 280 H PHE A 22 -4.183 -1.666 3.264 1.00 0.00 H ATOM 281 HA PHE A 22 -4.231 -0.893 6.086 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.072 1.058 3.781 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.431 1.505 5.445 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.841 0.068 3.237 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.715 1.809 7.021 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.568 0.270 3.696 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.308 2.015 7.486 1.00 0.00 H ATOM 288 HZ PHE A 22 1.337 1.244 5.823 1.00 0.00 H ATOM 289 N THR A 23 -6.694 -0.291 5.977 1.00 0.00 N ATOM 290 CA THR A 23 -8.151 -0.256 5.945 1.00 0.00 C ATOM 291 C THR A 23 -8.655 0.957 5.171 1.00 0.00 C ATOM 292 O THR A 23 -9.363 0.818 4.173 1.00 0.00 O ATOM 293 CB THR A 23 -8.743 -0.226 7.367 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.172 -1.274 8.158 1.00 0.00 O ATOM 295 CG2 THR A 23 -10.256 -0.381 7.326 1.00 0.00 C ATOM 296 H THR A 23 -6.228 -0.079 6.813 1.00 0.00 H ATOM 297 HA THR A 23 -8.495 -1.154 5.453 1.00 0.00 H ATOM 298 HB THR A 23 -8.505 0.727 7.819 1.00 0.00 H ATOM 299 HG1 THR A 23 -8.720 -2.060 8.092 1.00 0.00 H ATOM 300 HG21 THR A 23 -10.699 0.519 6.927 1.00 0.00 H ATOM 301 HG22 THR A 23 -10.627 -0.552 8.326 1.00 0.00 H ATOM 302 HG23 THR A 23 -10.515 -1.220 6.697 1.00 0.00 H ATOM 303 N ASP A 24 -8.286 2.145 5.637 1.00 0.00 N ATOM 304 CA ASP A 24 -8.700 3.383 4.986 1.00 0.00 C ATOM 305 C ASP A 24 -7.564 3.965 4.152 1.00 0.00 C ATOM 306 O ASP A 24 -6.415 4.007 4.593 1.00 0.00 O ATOM 307 CB ASP A 24 -9.158 4.404 6.029 1.00 0.00 C ATOM 308 CG ASP A 24 -10.625 4.254 6.382 1.00 0.00 C ATOM 309 OD1 ASP A 24 -11.072 3.105 6.583 1.00 0.00 O ATOM 310 OD2 ASP A 24 -11.325 5.285 6.457 1.00 0.00 O ATOM 311 H ASP A 24 -7.721 2.191 6.437 1.00 0.00 H ATOM 312 HA ASP A 24 -9.529 3.154 4.333 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.575 4.274 6.930 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.998 5.400 5.643 1.00 0.00 H ATOM 315 N ARG A 25 -7.892 4.410 2.943 1.00 0.00 N ATOM 316 CA ARG A 25 -6.898 4.987 2.046 1.00 0.00 C ATOM 317 C ARG A 25 -5.994 5.964 2.792 1.00 0.00 C ATOM 318 O ARG A 25 -4.769 5.863 2.730 1.00 0.00 O ATOM 319 CB ARG A 25 -7.586 5.700 0.880 1.00 0.00 C ATOM 320 CG ARG A 25 -6.622 6.431 -0.040 1.00 0.00 C ATOM 321 CD ARG A 25 -7.360 7.344 -1.007 1.00 0.00 C ATOM 322 NE ARG A 25 -6.460 7.942 -1.990 1.00 0.00 N ATOM 323 CZ ARG A 25 -6.775 9.002 -2.726 1.00 0.00 C ATOM 324 NH1 ARG A 25 -7.962 9.577 -2.592 1.00 0.00 N ATOM 325 NH2 ARG A 25 -5.902 9.488 -3.600 1.00 0.00 N ATOM 326 H ARG A 25 -8.824 4.349 2.648 1.00 0.00 H ATOM 327 HA ARG A 25 -6.294 4.181 1.657 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.124 4.970 0.294 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.286 6.419 1.277 1.00 0.00 H ATOM 330 HG2 ARG A 25 -5.950 7.028 0.558 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.057 5.705 -0.605 1.00 0.00 H ATOM 332 HD2 ARG A 25 -8.110 6.766 -1.526 1.00 0.00 H ATOM 333 HD3 ARG A 25 -7.837 8.132 -0.444 1.00 0.00 H ATOM 334 HE ARG A 25 -5.577 7.533 -2.106 1.00 0.00 H ATOM 335 HH11 ARG A 25 -8.621 9.214 -1.934 1.00 0.00 H ATOM 336 HH12 ARG A 25 -8.196 10.376 -3.146 1.00 0.00 H ATOM 337 HH21 ARG A 25 -5.006 9.057 -3.704 1.00 0.00 H ATOM 338 HH22 ARG A 25 -6.140 10.285 -4.153 1.00 0.00 H ATOM 339 N SER A 26 -6.607 6.911 3.496 1.00 0.00 N ATOM 340 CA SER A 26 -5.858 7.909 4.250 1.00 0.00 C ATOM 341 C SER A 26 -4.589 7.303 4.841 1.00 0.00 C ATOM 342 O SER A 26 -3.486 7.794 4.606 1.00 0.00 O ATOM 343 CB SER A 26 -6.726 8.493 5.366 1.00 0.00 C ATOM 344 OG SER A 26 -7.923 9.046 4.845 1.00 0.00 O ATOM 345 H SER A 26 -7.587 6.939 3.506 1.00 0.00 H ATOM 346 HA SER A 26 -5.582 8.700 3.569 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.980 7.712 6.067 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.177 9.270 5.877 1.00 0.00 H ATOM 349 HG SER A 26 -7.786 9.300 3.930 1.00 0.00 H ATOM 350 N ASN A 27 -4.755 6.232 5.611 1.00 0.00 N ATOM 351 CA ASN A 27 -3.624 5.559 6.238 1.00 0.00 C ATOM 352 C ASN A 27 -2.565 5.194 5.201 1.00 0.00 C ATOM 353 O ASN A 27 -1.374 5.434 5.403 1.00 0.00 O ATOM 354 CB ASN A 27 -4.094 4.299 6.968 1.00 0.00 C ATOM 355 CG ASN A 27 -3.218 3.960 8.159 1.00 0.00 C ATOM 356 OD1 ASN A 27 -2.004 3.806 8.027 1.00 0.00 O ATOM 357 ND2 ASN A 27 -3.833 3.842 9.330 1.00 0.00 N ATOM 358 H ASN A 27 -5.660 5.887 5.762 1.00 0.00 H ATOM 359 HA ASN A 27 -3.189 6.238 6.955 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.104 4.450 7.319 1.00 0.00 H ATOM 361 HB3 ASN A 27 -4.076 3.465 6.282 1.00 0.00 H ATOM 362 HD21 ASN A 27 -4.803 3.979 9.360 1.00 0.00 H ATOM 363 HD22 ASN A 27 -3.291 3.624 10.117 1.00 0.00 H ATOM 364 N LEU A 28 -3.008 4.614 4.091 1.00 0.00 N ATOM 365 CA LEU A 28 -2.099 4.217 3.021 1.00 0.00 C ATOM 366 C LEU A 28 -1.288 5.409 2.524 1.00 0.00 C ATOM 367 O LEU A 28 -0.069 5.324 2.375 1.00 0.00 O ATOM 368 CB LEU A 28 -2.884 3.600 1.861 1.00 0.00 C ATOM 369 CG LEU A 28 -2.070 3.233 0.620 1.00 0.00 C ATOM 370 CD1 LEU A 28 -1.055 2.149 0.949 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.989 2.781 -0.506 1.00 0.00 C ATOM 372 H LEU A 28 -3.968 4.448 3.987 1.00 0.00 H ATOM 373 HA LEU A 28 -1.421 3.477 3.420 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.358 2.701 2.224 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.643 4.310 1.563 1.00 0.00 H ATOM 376 HG LEU A 28 -1.528 4.105 0.282 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.763 1.642 0.042 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.497 1.438 1.633 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.186 2.597 1.409 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.997 1.703 -0.554 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.632 3.182 -1.443 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.990 3.142 -0.319 1.00 0.00 H ATOM 383 N ILE A 29 -1.973 6.519 2.271 1.00 0.00 N ATOM 384 CA ILE A 29 -1.316 7.730 1.795 1.00 0.00 C ATOM 385 C ILE A 29 -0.201 8.159 2.742 1.00 0.00 C ATOM 386 O ILE A 29 0.950 8.320 2.333 1.00 0.00 O ATOM 387 CB ILE A 29 -2.316 8.890 1.639 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.452 8.489 0.694 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.608 10.135 1.126 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.617 9.454 0.707 1.00 0.00 C ATOM 391 H ILE A 29 -2.943 6.525 2.409 1.00 0.00 H ATOM 392 HA ILE A 29 -0.888 7.517 0.825 1.00 0.00 H ATOM 393 HB ILE A 29 -2.728 9.114 2.611 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.073 8.441 -0.314 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.823 7.516 0.982 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.221 11.003 1.320 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.661 10.244 1.633 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.440 10.043 0.064 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.984 9.562 1.717 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.292 10.416 0.339 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.406 9.074 0.076 1.00 0.00 H ATOM 402 N LYS A 30 -0.548 8.342 4.012 1.00 0.00 N ATOM 403 CA LYS A 30 0.423 8.749 5.020 1.00 0.00 C ATOM 404 C LYS A 30 1.576 7.754 5.098 1.00 0.00 C ATOM 405 O LYS A 30 2.714 8.129 5.383 1.00 0.00 O ATOM 406 CB LYS A 30 -0.252 8.872 6.388 1.00 0.00 C ATOM 407 CG LYS A 30 0.725 9.076 7.533 1.00 0.00 C ATOM 408 CD LYS A 30 1.207 7.751 8.097 1.00 0.00 C ATOM 409 CE LYS A 30 0.303 7.259 9.217 1.00 0.00 C ATOM 410 NZ LYS A 30 0.307 8.188 10.381 1.00 0.00 N ATOM 411 H LYS A 30 -1.481 8.198 4.277 1.00 0.00 H ATOM 412 HA LYS A 30 0.814 9.714 4.733 1.00 0.00 H ATOM 413 HB2 LYS A 30 -0.931 9.712 6.367 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.816 7.970 6.580 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.577 9.633 7.172 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.234 9.634 8.317 1.00 0.00 H ATOM 417 HD2 LYS A 30 1.215 7.014 7.307 1.00 0.00 H ATOM 418 HD3 LYS A 30 2.209 7.877 8.483 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.704 7.175 8.838 1.00 0.00 H ATOM 420 HE3 LYS A 30 0.648 6.289 9.541 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -0.556 8.768 10.379 1.00 0.00 H ATOM 422 HZ2 LYS A 30 1.134 8.817 10.333 1.00 0.00 H ATOM 423 HZ3 LYS A 30 0.348 7.649 11.269 1.00 0.00 H ATOM 424 N HIS A 31 1.275 6.485 4.842 1.00 0.00 N ATOM 425 CA HIS A 31 2.288 5.436 4.882 1.00 0.00 C ATOM 426 C HIS A 31 3.326 5.641 3.782 1.00 0.00 C ATOM 427 O HIS A 31 4.528 5.545 4.025 1.00 0.00 O ATOM 428 CB HIS A 31 1.635 4.062 4.734 1.00 0.00 C ATOM 429 CG HIS A 31 2.586 2.991 4.293 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.390 2.292 5.168 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.857 2.501 3.061 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.116 1.419 4.493 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.811 1.525 3.212 1.00 0.00 N ATOM 434 H HIS A 31 0.351 6.249 4.621 1.00 0.00 H ATOM 435 HA HIS A 31 2.783 5.489 5.840 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.220 3.764 5.685 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.842 4.124 4.003 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.425 2.419 6.139 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.406 2.818 2.131 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.836 0.734 4.915 1.00 0.00 H ATOM 441 N GLN A 32 2.851 5.922 2.573 1.00 0.00 N ATOM 442 CA GLN A 32 3.738 6.138 1.436 1.00 0.00 C ATOM 443 C GLN A 32 4.824 7.153 1.778 1.00 0.00 C ATOM 444 O GLN A 32 5.897 7.158 1.174 1.00 0.00 O ATOM 445 CB GLN A 32 2.939 6.617 0.222 1.00 0.00 C ATOM 446 CG GLN A 32 2.058 5.541 -0.390 1.00 0.00 C ATOM 447 CD GLN A 32 2.797 4.687 -1.401 1.00 0.00 C ATOM 448 OE1 GLN A 32 4.027 4.688 -1.451 1.00 0.00 O ATOM 449 NE2 GLN A 32 2.049 3.952 -2.215 1.00 0.00 N ATOM 450 H GLN A 32 1.882 5.985 2.442 1.00 0.00 H ATOM 451 HA GLN A 32 4.206 5.195 1.197 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.309 7.440 0.524 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.629 6.961 -0.535 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.692 4.901 0.399 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.222 6.015 -0.883 1.00 0.00 H ATOM 456 HE21 GLN A 32 1.074 4.002 -2.119 1.00 0.00 H ATOM 457 HE22 GLN A 32 2.500 3.391 -2.879 1.00 0.00 H ATOM 458 N LYS A 33 4.538 8.012 2.750 1.00 0.00 N ATOM 459 CA LYS A 33 5.490 9.032 3.174 1.00 0.00 C ATOM 460 C LYS A 33 6.870 8.425 3.409 1.00 0.00 C ATOM 461 O LYS A 33 7.885 9.116 3.319 1.00 0.00 O ATOM 462 CB LYS A 33 4.999 9.718 4.451 1.00 0.00 C ATOM 463 CG LYS A 33 3.721 10.515 4.260 1.00 0.00 C ATOM 464 CD LYS A 33 3.997 11.867 3.622 1.00 0.00 C ATOM 465 CE LYS A 33 2.795 12.367 2.835 1.00 0.00 C ATOM 466 NZ LYS A 33 2.891 13.824 2.543 1.00 0.00 N ATOM 467 H LYS A 33 3.666 7.959 3.194 1.00 0.00 H ATOM 468 HA LYS A 33 5.562 9.767 2.386 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.820 8.964 5.204 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.769 10.390 4.803 1.00 0.00 H ATOM 471 HG2 LYS A 33 3.051 9.958 3.622 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.257 10.670 5.224 1.00 0.00 H ATOM 473 HD2 LYS A 33 4.227 12.581 4.398 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.841 11.774 2.954 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.741 11.825 1.903 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.901 12.182 3.412 1.00 0.00 H ATOM 477 HZ1 LYS A 33 1.999 14.298 2.791 1.00 0.00 H ATOM 478 HZ2 LYS A 33 3.082 13.974 1.532 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.662 14.249 3.097 1.00 0.00 H ATOM 480 N ILE A 34 6.898 7.131 3.707 1.00 0.00 N ATOM 481 CA ILE A 34 8.154 6.431 3.951 1.00 0.00 C ATOM 482 C ILE A 34 8.871 6.117 2.643 1.00 0.00 C ATOM 483 O ILE A 34 10.101 6.094 2.587 1.00 0.00 O ATOM 484 CB ILE A 34 7.926 5.121 4.727 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.352 4.047 3.801 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.999 5.359 5.909 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.007 2.757 4.511 1.00 0.00 C ATOM 488 H ILE A 34 6.056 6.634 3.764 1.00 0.00 H ATOM 489 HA ILE A 34 8.783 7.075 4.549 1.00 0.00 H ATOM 490 HB ILE A 34 8.878 4.785 5.110 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.452 4.422 3.340 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.077 3.820 3.033 1.00 0.00 H ATOM 493 HG21 ILE A 34 7.586 5.581 6.789 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.348 6.193 5.693 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.406 4.475 6.086 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.011 2.829 4.925 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.045 1.937 3.809 1.00 0.00 H ATOM 498 HD13 ILE A 34 7.715 2.583 5.308 1.00 0.00 H ATOM 499 N HIS A 35 8.095 5.875 1.592 1.00 0.00 N ATOM 500 CA HIS A 35 8.656 5.564 0.282 1.00 0.00 C ATOM 501 C HIS A 35 8.874 6.836 -0.532 1.00 0.00 C ATOM 502 O HIS A 35 8.898 6.802 -1.763 1.00 0.00 O ATOM 503 CB HIS A 35 7.734 4.610 -0.478 1.00 0.00 C ATOM 504 CG HIS A 35 7.325 3.410 0.320 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.230 2.517 0.854 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.099 2.959 0.675 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.578 1.567 1.501 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.284 1.812 1.408 1.00 0.00 N ATOM 509 H HIS A 35 7.121 5.907 1.700 1.00 0.00 H ATOM 510 HA HIS A 35 9.610 5.082 0.436 1.00 0.00 H ATOM 511 HB2 HIS A 35 6.837 5.139 -0.764 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.240 4.261 -1.367 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.204 2.570 0.770 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.151 3.415 0.427 1.00 0.00 H ATOM 515 HE1 HIS A 35 8.027 0.733 2.019 1.00 0.00 H ATOM 516 N THR A 36 9.031 7.958 0.163 1.00 0.00 N ATOM 517 CA THR A 36 9.244 9.241 -0.494 1.00 0.00 C ATOM 518 C THR A 36 10.396 10.004 0.149 1.00 0.00 C ATOM 519 O THR A 36 10.206 10.726 1.127 1.00 0.00 O ATOM 520 CB THR A 36 7.976 10.114 -0.448 1.00 0.00 C ATOM 521 OG1 THR A 36 7.759 10.592 0.885 1.00 0.00 O ATOM 522 CG2 THR A 36 6.760 9.328 -0.914 1.00 0.00 C ATOM 523 H THR A 36 9.001 7.921 1.142 1.00 0.00 H ATOM 524 HA THR A 36 9.486 9.049 -1.530 1.00 0.00 H ATOM 525 HB THR A 36 8.115 10.959 -1.107 1.00 0.00 H ATOM 526 HG1 THR A 36 6.852 10.896 0.972 1.00 0.00 H ATOM 527 HG21 THR A 36 6.198 8.993 -0.055 1.00 0.00 H ATOM 528 HG22 THR A 36 7.083 8.472 -1.488 1.00 0.00 H ATOM 529 HG23 THR A 36 6.137 9.960 -1.529 1.00 0.00 H ATOM 530 N GLY A 37 11.593 9.839 -0.406 1.00 0.00 N ATOM 531 CA GLY A 37 12.759 10.519 0.127 1.00 0.00 C ATOM 532 C GLY A 37 13.394 11.457 -0.880 1.00 0.00 C ATOM 533 O GLY A 37 14.228 11.042 -1.684 1.00 0.00 O ATOM 534 H GLY A 37 11.685 9.250 -1.185 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.464 11.087 0.997 1.00 0.00 H ATOM 536 HA3 GLY A 37 13.489 9.780 0.423 1.00 0.00 H ATOM 537 N GLU A 38 12.997 12.725 -0.837 1.00 0.00 N ATOM 538 CA GLU A 38 13.532 13.724 -1.756 1.00 0.00 C ATOM 539 C GLU A 38 14.992 14.031 -1.435 1.00 0.00 C ATOM 540 O GLU A 38 15.841 14.062 -2.326 1.00 0.00 O ATOM 541 CB GLU A 38 12.702 15.008 -1.687 1.00 0.00 C ATOM 542 CG GLU A 38 11.325 14.877 -2.315 1.00 0.00 C ATOM 543 CD GLU A 38 10.576 13.652 -1.828 1.00 0.00 C ATOM 544 OE1 GLU A 38 10.850 12.547 -2.341 1.00 0.00 O ATOM 545 OE2 GLU A 38 9.716 13.797 -0.934 1.00 0.00 O ATOM 546 H GLU A 38 12.328 12.995 -0.173 1.00 0.00 H ATOM 547 HA GLU A 38 13.472 13.321 -2.755 1.00 0.00 H ATOM 548 HB2 GLU A 38 12.579 15.288 -0.651 1.00 0.00 H ATOM 549 HB3 GLU A 38 13.236 15.794 -2.201 1.00 0.00 H ATOM 550 HG2 GLU A 38 10.746 15.755 -2.068 1.00 0.00 H ATOM 551 HG3 GLU A 38 11.436 14.811 -3.387 1.00 0.00 H ATOM 552 N LYS A 39 15.276 14.257 -0.157 1.00 0.00 N ATOM 553 CA LYS A 39 16.633 14.560 0.283 1.00 0.00 C ATOM 554 C LYS A 39 17.557 13.368 0.060 1.00 0.00 C ATOM 555 O LYS A 39 17.143 12.210 0.127 1.00 0.00 O ATOM 556 CB LYS A 39 16.635 14.951 1.763 1.00 0.00 C ATOM 557 CG LYS A 39 15.573 15.975 2.123 1.00 0.00 C ATOM 558 CD LYS A 39 16.096 17.395 1.980 1.00 0.00 C ATOM 559 CE LYS A 39 15.849 17.942 0.583 1.00 0.00 C ATOM 560 NZ LYS A 39 14.422 18.313 0.377 1.00 0.00 N ATOM 561 H LYS A 39 14.556 14.217 0.507 1.00 0.00 H ATOM 562 HA LYS A 39 16.992 15.394 -0.301 1.00 0.00 H ATOM 563 HB2 LYS A 39 16.467 14.065 2.357 1.00 0.00 H ATOM 564 HB3 LYS A 39 17.602 15.364 2.012 1.00 0.00 H ATOM 565 HG2 LYS A 39 14.725 15.848 1.466 1.00 0.00 H ATOM 566 HG3 LYS A 39 15.265 15.816 3.147 1.00 0.00 H ATOM 567 HD2 LYS A 39 15.594 18.028 2.696 1.00 0.00 H ATOM 568 HD3 LYS A 39 17.159 17.399 2.177 1.00 0.00 H ATOM 569 HE2 LYS A 39 16.464 18.817 0.439 1.00 0.00 H ATOM 570 HE3 LYS A 39 16.124 17.187 -0.139 1.00 0.00 H ATOM 571 HZ1 LYS A 39 14.351 19.105 -0.293 1.00 0.00 H ATOM 572 HZ2 LYS A 39 13.993 18.598 1.280 1.00 0.00 H ATOM 573 HZ3 LYS A 39 13.893 17.503 -0.004 1.00 0.00 H ATOM 574 N PRO A 40 18.839 13.654 -0.211 1.00 0.00 N ATOM 575 CA PRO A 40 19.849 12.618 -0.448 1.00 0.00 C ATOM 576 C PRO A 40 20.188 11.840 0.819 1.00 0.00 C ATOM 577 O PRO A 40 20.377 12.424 1.886 1.00 0.00 O ATOM 578 CB PRO A 40 21.065 13.412 -0.930 1.00 0.00 C ATOM 579 CG PRO A 40 20.886 14.772 -0.348 1.00 0.00 C ATOM 580 CD PRO A 40 19.402 15.012 -0.307 1.00 0.00 C ATOM 581 HA PRO A 40 19.537 11.929 -1.219 1.00 0.00 H ATOM 582 HB2 PRO A 40 21.970 12.943 -0.569 1.00 0.00 H ATOM 583 HB3 PRO A 40 21.075 13.443 -2.009 1.00 0.00 H ATOM 584 HG2 PRO A 40 21.298 14.802 0.649 1.00 0.00 H ATOM 585 HG3 PRO A 40 21.367 15.506 -0.977 1.00 0.00 H ATOM 586 HD2 PRO A 40 19.138 15.600 0.559 1.00 0.00 H ATOM 587 HD3 PRO A 40 19.074 15.501 -1.213 1.00 0.00 H ATOM 588 N SER A 41 20.265 10.519 0.693 1.00 0.00 N ATOM 589 CA SER A 41 20.579 9.660 1.829 1.00 0.00 C ATOM 590 C SER A 41 20.821 8.224 1.374 1.00 0.00 C ATOM 591 O SER A 41 20.589 7.880 0.216 1.00 0.00 O ATOM 592 CB SER A 41 19.443 9.698 2.853 1.00 0.00 C ATOM 593 OG SER A 41 18.252 9.152 2.314 1.00 0.00 O ATOM 594 H SER A 41 20.104 10.112 -0.184 1.00 0.00 H ATOM 595 HA SER A 41 21.480 10.036 2.290 1.00 0.00 H ATOM 596 HB2 SER A 41 19.726 9.124 3.723 1.00 0.00 H ATOM 597 HB3 SER A 41 19.257 10.722 3.143 1.00 0.00 H ATOM 598 HG SER A 41 18.472 8.531 1.615 1.00 0.00 H ATOM 599 N GLY A 42 21.291 7.389 2.296 1.00 0.00 N ATOM 600 CA GLY A 42 21.558 6.000 1.972 1.00 0.00 C ATOM 601 C GLY A 42 23.038 5.674 1.992 1.00 0.00 C ATOM 602 O GLY A 42 23.892 6.558 1.910 1.00 0.00 O ATOM 603 H GLY A 42 21.458 7.719 3.204 1.00 0.00 H ATOM 604 HA2 GLY A 42 21.052 5.371 2.688 1.00 0.00 H ATOM 605 HA3 GLY A 42 21.169 5.791 0.986 1.00 0.00 H ATOM 606 N PRO A 43 23.361 4.377 2.105 1.00 0.00 N ATOM 607 CA PRO A 43 24.749 3.907 2.139 1.00 0.00 C ATOM 608 C PRO A 43 25.448 4.065 0.794 1.00 0.00 C ATOM 609 O PRO A 43 25.489 3.132 -0.009 1.00 0.00 O ATOM 610 CB PRO A 43 24.613 2.425 2.501 1.00 0.00 C ATOM 611 CG PRO A 43 23.251 2.045 2.032 1.00 0.00 C ATOM 612 CD PRO A 43 22.396 3.270 2.207 1.00 0.00 C ATOM 613 HA PRO A 43 25.321 4.414 2.903 1.00 0.00 H ATOM 614 HB2 PRO A 43 25.379 1.857 1.993 1.00 0.00 H ATOM 615 HB3 PRO A 43 24.712 2.301 3.569 1.00 0.00 H ATOM 616 HG2 PRO A 43 23.287 1.758 0.992 1.00 0.00 H ATOM 617 HG3 PRO A 43 22.869 1.233 2.634 1.00 0.00 H ATOM 618 HD2 PRO A 43 21.657 3.329 1.422 1.00 0.00 H ATOM 619 HD3 PRO A 43 21.919 3.262 3.176 1.00 0.00 H ATOM 620 N SER A 44 25.999 5.250 0.553 1.00 0.00 N ATOM 621 CA SER A 44 26.694 5.531 -0.698 1.00 0.00 C ATOM 622 C SER A 44 28.126 5.008 -0.652 1.00 0.00 C ATOM 623 O SER A 44 28.896 5.352 0.245 1.00 0.00 O ATOM 624 CB SER A 44 26.697 7.035 -0.977 1.00 0.00 C ATOM 625 OG SER A 44 27.266 7.754 0.103 1.00 0.00 O ATOM 626 H SER A 44 25.933 5.954 1.233 1.00 0.00 H ATOM 627 HA SER A 44 26.164 5.027 -1.492 1.00 0.00 H ATOM 628 HB2 SER A 44 27.273 7.232 -1.868 1.00 0.00 H ATOM 629 HB3 SER A 44 25.681 7.373 -1.124 1.00 0.00 H ATOM 630 HG SER A 44 27.788 8.484 -0.237 1.00 0.00 H ATOM 631 N SER A 45 28.476 4.175 -1.627 1.00 0.00 N ATOM 632 CA SER A 45 29.815 3.600 -1.697 1.00 0.00 C ATOM 633 C SER A 45 30.861 4.599 -1.212 1.00 0.00 C ATOM 634 O SER A 45 30.852 5.764 -1.606 1.00 0.00 O ATOM 635 CB SER A 45 30.132 3.166 -3.129 1.00 0.00 C ATOM 636 OG SER A 45 31.295 2.359 -3.172 1.00 0.00 O ATOM 637 H SER A 45 27.817 3.939 -2.313 1.00 0.00 H ATOM 638 HA SER A 45 29.837 2.733 -1.054 1.00 0.00 H ATOM 639 HB2 SER A 45 29.301 2.601 -3.524 1.00 0.00 H ATOM 640 HB3 SER A 45 30.293 4.043 -3.740 1.00 0.00 H ATOM 641 HG SER A 45 31.875 2.594 -2.444 1.00 0.00 H ATOM 642 N GLY A 46 31.763 4.132 -0.354 1.00 0.00 N ATOM 643 CA GLY A 46 32.804 4.997 0.171 1.00 0.00 C ATOM 644 C GLY A 46 32.745 5.124 1.680 1.00 0.00 C ATOM 645 O GLY A 46 33.656 4.650 2.357 1.00 0.00 O ATOM 646 H GLY A 46 31.721 3.193 -0.076 1.00 0.00 H ATOM 647 HA2 GLY A 46 33.766 4.594 -0.109 1.00 0.00 H ATOM 648 HA3 GLY A 46 32.695 5.978 -0.266 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.644 0.808 1.602 1.00 0.00 ZN