ATOM 1 N GLY A 1 -19.739 3.125 0.967 1.00 0.00 N ATOM 2 CA GLY A 1 -18.744 2.394 1.729 1.00 0.00 C ATOM 3 C GLY A 1 -17.390 3.075 1.718 1.00 0.00 C ATOM 4 O GLY A 1 -17.254 4.193 1.220 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.462 3.687 0.214 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.082 2.305 2.751 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.639 1.405 1.308 1.00 0.00 H ATOM 8 N SER A 2 -16.385 2.402 2.270 1.00 0.00 N ATOM 9 CA SER A 2 -15.036 2.952 2.326 1.00 0.00 C ATOM 10 C SER A 2 -14.492 3.201 0.923 1.00 0.00 C ATOM 11 O SER A 2 -14.414 2.285 0.103 1.00 0.00 O ATOM 12 CB SER A 2 -14.107 2.002 3.084 1.00 0.00 C ATOM 13 OG SER A 2 -14.411 0.649 2.793 1.00 0.00 O ATOM 14 H SER A 2 -16.557 1.515 2.650 1.00 0.00 H ATOM 15 HA SER A 2 -15.083 3.893 2.853 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.085 2.198 2.798 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.221 2.164 4.147 1.00 0.00 H ATOM 18 HG SER A 2 -15.125 0.352 3.361 1.00 0.00 H ATOM 19 N SER A 3 -14.116 4.447 0.653 1.00 0.00 N ATOM 20 CA SER A 3 -13.583 4.819 -0.652 1.00 0.00 C ATOM 21 C SER A 3 -12.119 5.236 -0.542 1.00 0.00 C ATOM 22 O SER A 3 -11.220 4.497 -0.942 1.00 0.00 O ATOM 23 CB SER A 3 -14.405 5.959 -1.257 1.00 0.00 C ATOM 24 OG SER A 3 -14.707 6.943 -0.282 1.00 0.00 O ATOM 25 H SER A 3 -14.203 5.133 1.348 1.00 0.00 H ATOM 26 HA SER A 3 -13.652 3.956 -1.297 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.843 6.421 -2.054 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.330 5.563 -1.650 1.00 0.00 H ATOM 29 HG SER A 3 -15.201 6.540 0.437 1.00 0.00 H ATOM 30 N GLY A 4 -11.888 6.426 0.004 1.00 0.00 N ATOM 31 CA GLY A 4 -10.533 6.921 0.158 1.00 0.00 C ATOM 32 C GLY A 4 -10.211 8.040 -0.812 1.00 0.00 C ATOM 33 O GLY A 4 -11.105 8.588 -1.457 1.00 0.00 O ATOM 34 H GLY A 4 -12.644 6.972 0.306 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.406 7.285 1.166 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.843 6.106 -0.009 1.00 0.00 H ATOM 37 N SER A 5 -8.931 8.382 -0.916 1.00 0.00 N ATOM 38 CA SER A 5 -8.494 9.447 -1.811 1.00 0.00 C ATOM 39 C SER A 5 -7.094 9.166 -2.348 1.00 0.00 C ATOM 40 O SER A 5 -6.472 8.163 -1.997 1.00 0.00 O ATOM 41 CB SER A 5 -8.512 10.793 -1.083 1.00 0.00 C ATOM 42 OG SER A 5 -8.383 11.868 -1.996 1.00 0.00 O ATOM 43 H SER A 5 -8.264 7.907 -0.376 1.00 0.00 H ATOM 44 HA SER A 5 -9.184 9.487 -2.641 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.445 10.899 -0.551 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.691 10.830 -0.382 1.00 0.00 H ATOM 47 HG SER A 5 -9.130 12.463 -1.899 1.00 0.00 H ATOM 48 N SER A 6 -6.604 10.058 -3.203 1.00 0.00 N ATOM 49 CA SER A 6 -5.279 9.905 -3.792 1.00 0.00 C ATOM 50 C SER A 6 -4.220 9.724 -2.709 1.00 0.00 C ATOM 51 O SER A 6 -4.449 10.038 -1.542 1.00 0.00 O ATOM 52 CB SER A 6 -4.939 11.121 -4.656 1.00 0.00 C ATOM 53 OG SER A 6 -5.701 11.128 -5.851 1.00 0.00 O ATOM 54 H SER A 6 -7.148 10.837 -3.444 1.00 0.00 H ATOM 55 HA SER A 6 -5.294 9.024 -4.416 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.151 12.023 -4.103 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.890 11.094 -4.912 1.00 0.00 H ATOM 58 HG SER A 6 -5.113 11.064 -6.607 1.00 0.00 H ATOM 59 N GLY A 7 -3.058 9.213 -3.106 1.00 0.00 N ATOM 60 CA GLY A 7 -1.981 8.998 -2.159 1.00 0.00 C ATOM 61 C GLY A 7 -0.619 8.982 -2.824 1.00 0.00 C ATOM 62 O GLY A 7 -0.495 9.297 -4.007 1.00 0.00 O ATOM 63 H GLY A 7 -2.932 8.981 -4.050 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.001 9.787 -1.422 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.137 8.051 -1.662 1.00 0.00 H ATOM 66 N GLU A 8 0.407 8.615 -2.061 1.00 0.00 N ATOM 67 CA GLU A 8 1.767 8.562 -2.584 1.00 0.00 C ATOM 68 C GLU A 8 1.988 7.290 -3.397 1.00 0.00 C ATOM 69 O GLU A 8 2.009 6.187 -2.851 1.00 0.00 O ATOM 70 CB GLU A 8 2.780 8.632 -1.440 1.00 0.00 C ATOM 71 CG GLU A 8 2.561 9.809 -0.504 1.00 0.00 C ATOM 72 CD GLU A 8 2.945 11.134 -1.133 1.00 0.00 C ATOM 73 OE1 GLU A 8 2.372 11.477 -2.189 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.818 11.827 -0.571 1.00 0.00 O ATOM 75 H GLU A 8 0.245 8.375 -1.125 1.00 0.00 H ATOM 76 HA GLU A 8 1.907 9.416 -3.229 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.716 7.722 -0.862 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.772 8.712 -1.859 1.00 0.00 H ATOM 79 HG2 GLU A 8 1.517 9.846 -0.231 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.159 9.662 0.384 1.00 0.00 H ATOM 81 N ALA A 9 2.152 7.452 -4.706 1.00 0.00 N ATOM 82 CA ALA A 9 2.373 6.318 -5.595 1.00 0.00 C ATOM 83 C ALA A 9 3.710 5.645 -5.304 1.00 0.00 C ATOM 84 O ALA A 9 4.771 6.236 -5.508 1.00 0.00 O ATOM 85 CB ALA A 9 2.310 6.766 -7.047 1.00 0.00 C ATOM 86 H ALA A 9 2.125 8.356 -5.082 1.00 0.00 H ATOM 87 HA ALA A 9 1.579 5.605 -5.429 1.00 0.00 H ATOM 88 HB1 ALA A 9 2.382 7.843 -7.095 1.00 0.00 H ATOM 89 HB2 ALA A 9 3.130 6.326 -7.595 1.00 0.00 H ATOM 90 HB3 ALA A 9 1.374 6.448 -7.482 1.00 0.00 H ATOM 91 N HIS A 10 3.652 4.406 -4.826 1.00 0.00 N ATOM 92 CA HIS A 10 4.860 3.653 -4.507 1.00 0.00 C ATOM 93 C HIS A 10 4.963 2.400 -5.372 1.00 0.00 C ATOM 94 O HIS A 10 3.957 1.890 -5.865 1.00 0.00 O ATOM 95 CB HIS A 10 4.870 3.267 -3.027 1.00 0.00 C ATOM 96 CG HIS A 10 5.411 4.339 -2.133 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.693 5.464 -1.785 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.609 4.453 -1.512 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.426 6.224 -0.991 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.593 5.633 -0.809 1.00 0.00 N ATOM 101 H HIS A 10 2.777 3.989 -4.685 1.00 0.00 H ATOM 102 HA HIS A 10 5.710 4.287 -4.710 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.860 3.052 -2.712 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.479 2.385 -2.896 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.782 5.674 -2.078 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.427 3.748 -1.561 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.123 7.167 -0.562 1.00 0.00 H ATOM 108 N ARG A 11 6.185 1.910 -5.552 1.00 0.00 N ATOM 109 CA ARG A 11 6.420 0.719 -6.359 1.00 0.00 C ATOM 110 C ARG A 11 6.945 -0.426 -5.497 1.00 0.00 C ATOM 111 O ARG A 11 7.813 -0.230 -4.647 1.00 0.00 O ATOM 112 CB ARG A 11 7.413 1.024 -7.481 1.00 0.00 C ATOM 113 CG ARG A 11 7.881 -0.211 -8.233 1.00 0.00 C ATOM 114 CD ARG A 11 8.553 0.158 -9.546 1.00 0.00 C ATOM 115 NE ARG A 11 9.561 -0.823 -9.940 1.00 0.00 N ATOM 116 CZ ARG A 11 10.077 -0.897 -11.162 1.00 0.00 C ATOM 117 NH1 ARG A 11 9.682 -0.052 -12.104 1.00 0.00 N ATOM 118 NH2 ARG A 11 10.990 -1.818 -11.443 1.00 0.00 N ATOM 119 H ARG A 11 6.948 2.361 -5.132 1.00 0.00 H ATOM 120 HA ARG A 11 5.477 0.423 -6.795 1.00 0.00 H ATOM 121 HB2 ARG A 11 6.946 1.694 -8.188 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.279 1.510 -7.056 1.00 0.00 H ATOM 123 HG2 ARG A 11 8.587 -0.750 -7.619 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.027 -0.839 -8.440 1.00 0.00 H ATOM 125 HD2 ARG A 11 7.800 0.215 -10.318 1.00 0.00 H ATOM 126 HD3 ARG A 11 9.027 1.122 -9.434 1.00 0.00 H ATOM 127 HE ARG A 11 9.867 -1.457 -9.259 1.00 0.00 H ATOM 128 HH11 ARG A 11 8.995 0.643 -11.894 1.00 0.00 H ATOM 129 HH12 ARG A 11 10.073 -0.109 -13.023 1.00 0.00 H ATOM 130 HH21 ARG A 11 11.290 -2.457 -10.735 1.00 0.00 H ATOM 131 HH22 ARG A 11 11.377 -1.873 -12.363 1.00 0.00 H ATOM 132 N VAL A 12 6.411 -1.623 -5.724 1.00 0.00 N ATOM 133 CA VAL A 12 6.826 -2.800 -4.969 1.00 0.00 C ATOM 134 C VAL A 12 8.269 -3.175 -5.286 1.00 0.00 C ATOM 135 O VAL A 12 8.727 -3.024 -6.420 1.00 0.00 O ATOM 136 CB VAL A 12 5.916 -4.006 -5.267 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.367 -5.224 -4.474 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.465 -3.667 -4.959 1.00 0.00 C ATOM 139 H VAL A 12 5.723 -1.716 -6.415 1.00 0.00 H ATOM 140 HA VAL A 12 6.747 -2.567 -3.917 1.00 0.00 H ATOM 141 HB VAL A 12 5.994 -4.240 -6.318 1.00 0.00 H ATOM 142 HG11 VAL A 12 7.012 -5.834 -5.089 1.00 0.00 H ATOM 143 HG12 VAL A 12 6.904 -4.902 -3.594 1.00 0.00 H ATOM 144 HG13 VAL A 12 5.503 -5.800 -4.178 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.087 -4.349 -4.212 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.402 -2.655 -4.588 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.875 -3.757 -5.860 1.00 0.00 H ATOM 148 N LEU A 13 8.982 -3.666 -4.279 1.00 0.00 N ATOM 149 CA LEU A 13 10.375 -4.064 -4.449 1.00 0.00 C ATOM 150 C LEU A 13 10.616 -5.457 -3.877 1.00 0.00 C ATOM 151 O LEU A 13 9.797 -5.981 -3.122 1.00 0.00 O ATOM 152 CB LEU A 13 11.302 -3.054 -3.771 1.00 0.00 C ATOM 153 CG LEU A 13 11.064 -1.585 -4.121 1.00 0.00 C ATOM 154 CD1 LEU A 13 11.872 -0.680 -3.204 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.416 -1.320 -5.578 1.00 0.00 C ATOM 156 H LEU A 13 8.563 -3.763 -3.398 1.00 0.00 H ATOM 157 HA LEU A 13 10.587 -4.081 -5.508 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.184 -3.162 -2.703 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.317 -3.301 -4.046 1.00 0.00 H ATOM 160 HG LEU A 13 10.018 -1.352 -3.981 1.00 0.00 H ATOM 161 HD11 LEU A 13 11.206 -0.017 -2.674 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.567 -0.099 -3.792 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.419 -1.284 -2.494 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.435 -0.969 -5.644 1.00 0.00 H ATOM 165 HD22 LEU A 13 10.749 -0.570 -5.978 1.00 0.00 H ATOM 166 HD23 LEU A 13 11.312 -2.234 -6.144 1.00 0.00 H ATOM 167 N PHE A 14 11.747 -6.053 -4.241 1.00 0.00 N ATOM 168 CA PHE A 14 12.098 -7.385 -3.763 1.00 0.00 C ATOM 169 C PHE A 14 11.015 -8.396 -4.127 1.00 0.00 C ATOM 170 O PHE A 14 10.877 -9.435 -3.482 1.00 0.00 O ATOM 171 CB PHE A 14 12.307 -7.368 -2.248 1.00 0.00 C ATOM 172 CG PHE A 14 13.705 -7.000 -1.839 1.00 0.00 C ATOM 173 CD1 PHE A 14 14.745 -7.903 -1.991 1.00 0.00 C ATOM 174 CD2 PHE A 14 13.979 -5.752 -1.305 1.00 0.00 C ATOM 175 CE1 PHE A 14 16.032 -7.568 -1.615 1.00 0.00 C ATOM 176 CE2 PHE A 14 15.265 -5.411 -0.928 1.00 0.00 C ATOM 177 CZ PHE A 14 16.292 -6.320 -1.084 1.00 0.00 C ATOM 178 H PHE A 14 12.361 -5.585 -4.846 1.00 0.00 H ATOM 179 HA PHE A 14 13.020 -7.676 -4.242 1.00 0.00 H ATOM 180 HB2 PHE A 14 11.634 -6.649 -1.807 1.00 0.00 H ATOM 181 HB3 PHE A 14 12.091 -8.348 -1.851 1.00 0.00 H ATOM 182 HD1 PHE A 14 14.544 -8.879 -2.407 1.00 0.00 H ATOM 183 HD2 PHE A 14 13.175 -5.040 -1.182 1.00 0.00 H ATOM 184 HE1 PHE A 14 16.834 -8.280 -1.739 1.00 0.00 H ATOM 185 HE2 PHE A 14 15.464 -4.434 -0.513 1.00 0.00 H ATOM 186 HZ PHE A 14 17.297 -6.055 -0.790 1.00 0.00 H ATOM 187 N GLY A 15 10.246 -8.083 -5.166 1.00 0.00 N ATOM 188 CA GLY A 15 9.184 -8.973 -5.598 1.00 0.00 C ATOM 189 C GLY A 15 8.260 -9.366 -4.463 1.00 0.00 C ATOM 190 O GLY A 15 8.066 -10.552 -4.193 1.00 0.00 O ATOM 191 H GLY A 15 10.401 -7.241 -5.643 1.00 0.00 H ATOM 192 HA2 GLY A 15 8.606 -8.479 -6.365 1.00 0.00 H ATOM 193 HA3 GLY A 15 9.626 -9.866 -6.013 1.00 0.00 H ATOM 194 N PHE A 16 7.689 -8.370 -3.794 1.00 0.00 N ATOM 195 CA PHE A 16 6.782 -8.618 -2.679 1.00 0.00 C ATOM 196 C PHE A 16 5.404 -9.037 -3.182 1.00 0.00 C ATOM 197 O PHE A 16 4.716 -8.268 -3.854 1.00 0.00 O ATOM 198 CB PHE A 16 6.661 -7.369 -1.805 1.00 0.00 C ATOM 199 CG PHE A 16 6.180 -7.656 -0.411 1.00 0.00 C ATOM 200 CD1 PHE A 16 7.067 -8.069 0.571 1.00 0.00 C ATOM 201 CD2 PHE A 16 4.842 -7.515 -0.083 1.00 0.00 C ATOM 202 CE1 PHE A 16 6.628 -8.334 1.854 1.00 0.00 C ATOM 203 CE2 PHE A 16 4.397 -7.778 1.199 1.00 0.00 C ATOM 204 CZ PHE A 16 5.291 -8.190 2.168 1.00 0.00 C ATOM 205 H PHE A 16 7.883 -7.445 -4.056 1.00 0.00 H ATOM 206 HA PHE A 16 7.196 -9.421 -2.089 1.00 0.00 H ATOM 207 HB2 PHE A 16 7.628 -6.895 -1.730 1.00 0.00 H ATOM 208 HB3 PHE A 16 5.963 -6.684 -2.263 1.00 0.00 H ATOM 209 HD1 PHE A 16 8.114 -8.182 0.325 1.00 0.00 H ATOM 210 HD2 PHE A 16 4.141 -7.195 -0.840 1.00 0.00 H ATOM 211 HE1 PHE A 16 7.330 -8.655 2.609 1.00 0.00 H ATOM 212 HE2 PHE A 16 3.351 -7.665 1.442 1.00 0.00 H ATOM 213 HZ PHE A 16 4.946 -8.396 3.171 1.00 0.00 H ATOM 214 N VAL A 17 5.007 -10.262 -2.852 1.00 0.00 N ATOM 215 CA VAL A 17 3.711 -10.784 -3.269 1.00 0.00 C ATOM 216 C VAL A 17 2.766 -10.922 -2.081 1.00 0.00 C ATOM 217 O VAL A 17 2.679 -11.973 -1.445 1.00 0.00 O ATOM 218 CB VAL A 17 3.853 -12.153 -3.960 1.00 0.00 C ATOM 219 CG1 VAL A 17 2.512 -12.618 -4.505 1.00 0.00 C ATOM 220 CG2 VAL A 17 4.894 -12.084 -5.068 1.00 0.00 C ATOM 221 H VAL A 17 5.600 -10.828 -2.315 1.00 0.00 H ATOM 222 HA VAL A 17 3.284 -10.089 -3.978 1.00 0.00 H ATOM 223 HB VAL A 17 4.187 -12.871 -3.226 1.00 0.00 H ATOM 224 HG11 VAL A 17 2.504 -12.511 -5.580 1.00 0.00 H ATOM 225 HG12 VAL A 17 2.356 -13.655 -4.244 1.00 0.00 H ATOM 226 HG13 VAL A 17 1.722 -12.017 -4.079 1.00 0.00 H ATOM 227 HG21 VAL A 17 5.875 -11.968 -4.633 1.00 0.00 H ATOM 228 HG22 VAL A 17 4.863 -12.996 -5.648 1.00 0.00 H ATOM 229 HG23 VAL A 17 4.682 -11.242 -5.710 1.00 0.00 H ATOM 230 N PRO A 18 2.040 -9.837 -1.773 1.00 0.00 N ATOM 231 CA PRO A 18 1.087 -9.813 -0.659 1.00 0.00 C ATOM 232 C PRO A 18 -0.140 -10.678 -0.927 1.00 0.00 C ATOM 233 O PRO A 18 -1.143 -10.202 -1.457 1.00 0.00 O ATOM 234 CB PRO A 18 0.690 -8.338 -0.565 1.00 0.00 C ATOM 235 CG PRO A 18 0.918 -7.795 -1.934 1.00 0.00 C ATOM 236 CD PRO A 18 2.093 -8.551 -2.488 1.00 0.00 C ATOM 237 HA PRO A 18 1.550 -10.123 0.266 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.349 -8.260 -0.276 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.311 -7.840 0.165 1.00 0.00 H ATOM 240 HG2 PRO A 18 0.043 -7.961 -2.544 1.00 0.00 H ATOM 241 HG3 PRO A 18 1.143 -6.741 -1.877 1.00 0.00 H ATOM 242 HD2 PRO A 18 1.980 -8.697 -3.552 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.014 -8.029 -2.272 1.00 0.00 H ATOM 244 N GLU A 19 -0.052 -11.952 -0.557 1.00 0.00 N ATOM 245 CA GLU A 19 -1.156 -12.884 -0.759 1.00 0.00 C ATOM 246 C GLU A 19 -1.927 -13.101 0.540 1.00 0.00 C ATOM 247 O GLU A 19 -1.579 -13.965 1.345 1.00 0.00 O ATOM 248 CB GLU A 19 -0.633 -14.222 -1.285 1.00 0.00 C ATOM 249 CG GLU A 19 -1.717 -15.109 -1.874 1.00 0.00 C ATOM 250 CD GLU A 19 -1.976 -16.348 -1.038 1.00 0.00 C ATOM 251 OE1 GLU A 19 -1.093 -17.230 -0.999 1.00 0.00 O ATOM 252 OE2 GLU A 19 -3.060 -16.434 -0.425 1.00 0.00 O ATOM 253 H GLU A 19 0.775 -12.273 -0.140 1.00 0.00 H ATOM 254 HA GLU A 19 -1.822 -12.454 -1.492 1.00 0.00 H ATOM 255 HB2 GLU A 19 0.103 -14.031 -2.051 1.00 0.00 H ATOM 256 HB3 GLU A 19 -0.163 -14.756 -0.472 1.00 0.00 H ATOM 257 HG2 GLU A 19 -2.633 -14.541 -1.941 1.00 0.00 H ATOM 258 HG3 GLU A 19 -1.414 -15.417 -2.864 1.00 0.00 H ATOM 259 N THR A 20 -2.978 -12.311 0.737 1.00 0.00 N ATOM 260 CA THR A 20 -3.798 -12.415 1.937 1.00 0.00 C ATOM 261 C THR A 20 -5.022 -11.511 1.846 1.00 0.00 C ATOM 262 O THR A 20 -5.063 -10.583 1.038 1.00 0.00 O ATOM 263 CB THR A 20 -2.996 -12.048 3.199 1.00 0.00 C ATOM 264 OG1 THR A 20 -1.822 -11.313 2.837 1.00 0.00 O ATOM 265 CG2 THR A 20 -2.600 -13.298 3.970 1.00 0.00 C ATOM 266 H THR A 20 -3.205 -11.641 0.058 1.00 0.00 H ATOM 267 HA THR A 20 -4.126 -13.440 2.029 1.00 0.00 H ATOM 268 HB THR A 20 -3.616 -11.432 3.835 1.00 0.00 H ATOM 269 HG1 THR A 20 -1.200 -11.323 3.569 1.00 0.00 H ATOM 270 HG21 THR A 20 -2.752 -14.168 3.349 1.00 0.00 H ATOM 271 HG22 THR A 20 -3.207 -13.380 4.859 1.00 0.00 H ATOM 272 HG23 THR A 20 -1.559 -13.234 4.250 1.00 0.00 H ATOM 273 N LYS A 21 -6.019 -11.786 2.680 1.00 0.00 N ATOM 274 CA LYS A 21 -7.244 -10.996 2.697 1.00 0.00 C ATOM 275 C LYS A 21 -7.005 -9.633 3.338 1.00 0.00 C ATOM 276 O LYS A 21 -7.640 -8.645 2.971 1.00 0.00 O ATOM 277 CB LYS A 21 -8.346 -11.742 3.454 1.00 0.00 C ATOM 278 CG LYS A 21 -8.242 -11.611 4.963 1.00 0.00 C ATOM 279 CD LYS A 21 -8.876 -12.797 5.671 1.00 0.00 C ATOM 280 CE LYS A 21 -10.356 -12.917 5.341 1.00 0.00 C ATOM 281 NZ LYS A 21 -10.628 -14.052 4.417 1.00 0.00 N ATOM 282 H LYS A 21 -5.927 -12.539 3.302 1.00 0.00 H ATOM 283 HA LYS A 21 -7.558 -10.850 1.674 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.305 -11.353 3.144 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.293 -12.791 3.200 1.00 0.00 H ATOM 286 HG2 LYS A 21 -7.200 -11.555 5.240 1.00 0.00 H ATOM 287 HG3 LYS A 21 -8.747 -10.706 5.272 1.00 0.00 H ATOM 288 HD2 LYS A 21 -8.375 -13.701 5.359 1.00 0.00 H ATOM 289 HD3 LYS A 21 -8.763 -12.670 6.738 1.00 0.00 H ATOM 290 HE2 LYS A 21 -10.905 -13.070 6.257 1.00 0.00 H ATOM 291 HE3 LYS A 21 -10.683 -11.999 4.875 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -11.111 -14.819 4.926 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -9.735 -14.419 4.029 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -11.232 -13.738 3.631 1.00 0.00 H ATOM 295 N GLU A 22 -6.085 -9.589 4.296 1.00 0.00 N ATOM 296 CA GLU A 22 -5.762 -8.346 4.988 1.00 0.00 C ATOM 297 C GLU A 22 -5.015 -7.388 4.064 1.00 0.00 C ATOM 298 O GLU A 22 -5.340 -6.204 3.988 1.00 0.00 O ATOM 299 CB GLU A 22 -4.920 -8.632 6.233 1.00 0.00 C ATOM 300 CG GLU A 22 -5.531 -8.098 7.517 1.00 0.00 C ATOM 301 CD GLU A 22 -4.513 -7.411 8.406 1.00 0.00 C ATOM 302 OE1 GLU A 22 -3.647 -8.114 8.967 1.00 0.00 O ATOM 303 OE2 GLU A 22 -4.582 -6.172 8.541 1.00 0.00 O ATOM 304 H GLU A 22 -5.612 -10.411 4.545 1.00 0.00 H ATOM 305 HA GLU A 22 -6.690 -7.885 5.290 1.00 0.00 H ATOM 306 HB2 GLU A 22 -4.799 -9.701 6.333 1.00 0.00 H ATOM 307 HB3 GLU A 22 -3.948 -8.180 6.106 1.00 0.00 H ATOM 308 HG2 GLU A 22 -6.303 -7.386 7.264 1.00 0.00 H ATOM 309 HG3 GLU A 22 -5.967 -8.921 8.063 1.00 0.00 H ATOM 310 N GLU A 23 -4.012 -7.911 3.365 1.00 0.00 N ATOM 311 CA GLU A 23 -3.218 -7.102 2.448 1.00 0.00 C ATOM 312 C GLU A 23 -3.821 -7.118 1.046 1.00 0.00 C ATOM 313 O GLU A 23 -4.548 -8.043 0.681 1.00 0.00 O ATOM 314 CB GLU A 23 -1.776 -7.611 2.401 1.00 0.00 C ATOM 315 CG GLU A 23 -0.902 -7.069 3.520 1.00 0.00 C ATOM 316 CD GLU A 23 -0.769 -8.039 4.678 1.00 0.00 C ATOM 317 OE1 GLU A 23 -0.008 -9.020 4.545 1.00 0.00 O ATOM 318 OE2 GLU A 23 -1.425 -7.817 5.717 1.00 0.00 O ATOM 319 H GLU A 23 -3.802 -8.862 3.469 1.00 0.00 H ATOM 320 HA GLU A 23 -3.219 -6.086 2.815 1.00 0.00 H ATOM 321 HB2 GLU A 23 -1.786 -8.689 2.469 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.336 -7.323 1.458 1.00 0.00 H ATOM 323 HG2 GLU A 23 0.082 -6.867 3.125 1.00 0.00 H ATOM 324 HG3 GLU A 23 -1.337 -6.151 3.886 1.00 0.00 H ATOM 325 N LEU A 24 -3.515 -6.088 0.265 1.00 0.00 N ATOM 326 CA LEU A 24 -4.026 -5.983 -1.097 1.00 0.00 C ATOM 327 C LEU A 24 -3.044 -6.588 -2.096 1.00 0.00 C ATOM 328 O LEU A 24 -1.905 -6.137 -2.211 1.00 0.00 O ATOM 329 CB LEU A 24 -4.293 -4.519 -1.451 1.00 0.00 C ATOM 330 CG LEU A 24 -4.552 -4.222 -2.928 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.815 -4.926 -3.400 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.658 -2.721 -3.160 1.00 0.00 C ATOM 333 H LEU A 24 -2.931 -5.382 0.611 1.00 0.00 H ATOM 334 HA LEU A 24 -4.954 -6.532 -1.146 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.158 -4.196 -0.892 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.432 -3.943 -1.143 1.00 0.00 H ATOM 337 HG LEU A 24 -3.724 -4.595 -3.515 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.582 -5.947 -3.660 1.00 0.00 H ATOM 339 HD12 LEU A 24 -6.209 -4.415 -4.267 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.551 -4.913 -2.610 1.00 0.00 H ATOM 341 HD21 LEU A 24 -5.521 -2.512 -3.774 1.00 0.00 H ATOM 342 HD22 LEU A 24 -3.767 -2.371 -3.661 1.00 0.00 H ATOM 343 HD23 LEU A 24 -4.759 -2.217 -2.211 1.00 0.00 H ATOM 344 N GLN A 25 -3.495 -7.611 -2.816 1.00 0.00 N ATOM 345 CA GLN A 25 -2.656 -8.276 -3.805 1.00 0.00 C ATOM 346 C GLN A 25 -2.154 -7.284 -4.849 1.00 0.00 C ATOM 347 O GLN A 25 -2.914 -6.455 -5.350 1.00 0.00 O ATOM 348 CB GLN A 25 -3.433 -9.403 -4.488 1.00 0.00 C ATOM 349 CG GLN A 25 -2.663 -10.079 -5.611 1.00 0.00 C ATOM 350 CD GLN A 25 -1.447 -10.834 -5.112 1.00 0.00 C ATOM 351 OE1 GLN A 25 -0.557 -10.256 -4.486 1.00 0.00 O ATOM 352 NE2 GLN A 25 -1.401 -12.132 -5.387 1.00 0.00 N ATOM 353 H GLN A 25 -4.412 -7.924 -2.678 1.00 0.00 H ATOM 354 HA GLN A 25 -1.807 -8.698 -3.290 1.00 0.00 H ATOM 355 HB2 GLN A 25 -3.683 -10.150 -3.750 1.00 0.00 H ATOM 356 HB3 GLN A 25 -4.345 -8.997 -4.901 1.00 0.00 H ATOM 357 HG2 GLN A 25 -3.319 -10.776 -6.111 1.00 0.00 H ATOM 358 HG3 GLN A 25 -2.339 -9.325 -6.313 1.00 0.00 H ATOM 359 HE21 GLN A 25 -2.145 -12.524 -5.891 1.00 0.00 H ATOM 360 HE22 GLN A 25 -0.625 -12.643 -5.077 1.00 0.00 H ATOM 361 N VAL A 26 -0.867 -7.373 -5.172 1.00 0.00 N ATOM 362 CA VAL A 26 -0.263 -6.484 -6.157 1.00 0.00 C ATOM 363 C VAL A 26 0.798 -7.210 -6.976 1.00 0.00 C ATOM 364 O VAL A 26 1.049 -8.397 -6.771 1.00 0.00 O ATOM 365 CB VAL A 26 0.376 -5.254 -5.484 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.697 -4.285 -5.012 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.266 -5.682 -4.328 1.00 0.00 C ATOM 368 H VAL A 26 -0.312 -8.054 -4.739 1.00 0.00 H ATOM 369 HA VAL A 26 -1.044 -6.140 -6.820 1.00 0.00 H ATOM 370 HB VAL A 26 0.990 -4.748 -6.215 1.00 0.00 H ATOM 371 HG11 VAL A 26 -1.628 -4.506 -5.514 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.830 -4.387 -3.945 1.00 0.00 H ATOM 373 HG13 VAL A 26 -0.396 -3.274 -5.242 1.00 0.00 H ATOM 374 HG21 VAL A 26 0.762 -5.485 -3.394 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.477 -6.739 -4.407 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.192 -5.128 -4.361 1.00 0.00 H ATOM 377 N MET A 27 1.417 -6.489 -7.904 1.00 0.00 N ATOM 378 CA MET A 27 2.453 -7.065 -8.754 1.00 0.00 C ATOM 379 C MET A 27 3.762 -6.295 -8.613 1.00 0.00 C ATOM 380 O MET A 27 3.788 -5.138 -8.192 1.00 0.00 O ATOM 381 CB MET A 27 2.002 -7.064 -10.216 1.00 0.00 C ATOM 382 CG MET A 27 1.218 -8.305 -10.610 1.00 0.00 C ATOM 383 SD MET A 27 -0.493 -8.255 -10.043 1.00 0.00 S ATOM 384 CE MET A 27 -0.623 -9.840 -9.219 1.00 0.00 C ATOM 385 H MET A 27 1.174 -5.547 -8.020 1.00 0.00 H ATOM 386 HA MET A 27 2.613 -8.084 -8.436 1.00 0.00 H ATOM 387 HB2 MET A 27 1.378 -6.201 -10.387 1.00 0.00 H ATOM 388 HB3 MET A 27 2.874 -7.000 -10.849 1.00 0.00 H ATOM 389 HG2 MET A 27 1.223 -8.391 -11.687 1.00 0.00 H ATOM 390 HG3 MET A 27 1.701 -9.171 -10.180 1.00 0.00 H ATOM 391 HE1 MET A 27 -0.951 -10.588 -9.925 1.00 0.00 H ATOM 392 HE2 MET A 27 0.341 -10.118 -8.821 1.00 0.00 H ATOM 393 HE3 MET A 27 -1.339 -9.768 -8.412 1.00 0.00 H ATOM 394 N PRO A 28 4.877 -6.949 -8.973 1.00 0.00 N ATOM 395 CA PRO A 28 6.210 -6.345 -8.895 1.00 0.00 C ATOM 396 C PRO A 28 6.407 -5.241 -9.929 1.00 0.00 C ATOM 397 O PRO A 28 6.346 -5.487 -11.133 1.00 0.00 O ATOM 398 CB PRO A 28 7.149 -7.519 -9.181 1.00 0.00 C ATOM 399 CG PRO A 28 6.332 -8.471 -9.984 1.00 0.00 C ATOM 400 CD PRO A 28 4.921 -8.330 -9.483 1.00 0.00 C ATOM 401 HA PRO A 28 6.411 -5.953 -7.909 1.00 0.00 H ATOM 402 HB2 PRO A 28 8.008 -7.169 -9.736 1.00 0.00 H ATOM 403 HB3 PRO A 28 7.471 -7.962 -8.251 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.386 -8.211 -11.030 1.00 0.00 H ATOM 405 HG3 PRO A 28 6.685 -9.480 -9.828 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.218 -8.464 -10.292 1.00 0.00 H ATOM 407 HD3 PRO A 28 4.728 -9.039 -8.692 1.00 0.00 H ATOM 408 N GLY A 29 6.644 -4.023 -9.450 1.00 0.00 N ATOM 409 CA GLY A 29 6.847 -2.900 -10.347 1.00 0.00 C ATOM 410 C GLY A 29 5.558 -2.164 -10.654 1.00 0.00 C ATOM 411 O GLY A 29 5.471 -1.439 -11.644 1.00 0.00 O ATOM 412 H GLY A 29 6.682 -3.887 -8.480 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.543 -2.212 -9.892 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.269 -3.265 -11.272 1.00 0.00 H ATOM 415 N ASN A 30 4.553 -2.352 -9.804 1.00 0.00 N ATOM 416 CA ASN A 30 3.261 -1.702 -9.992 1.00 0.00 C ATOM 417 C ASN A 30 3.233 -0.341 -9.304 1.00 0.00 C ATOM 418 O ASN A 30 4.213 0.074 -8.684 1.00 0.00 O ATOM 419 CB ASN A 30 2.138 -2.586 -9.446 1.00 0.00 C ATOM 420 CG ASN A 30 1.553 -3.498 -10.507 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.334 -3.628 -10.626 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.421 -4.134 -11.285 1.00 0.00 N ATOM 423 H ASN A 30 4.683 -2.943 -9.033 1.00 0.00 H ATOM 424 HA ASN A 30 3.113 -1.560 -11.052 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.527 -3.199 -8.647 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.349 -1.958 -9.061 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.377 -3.982 -11.133 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.070 -4.729 -11.979 1.00 0.00 H ATOM 429 N ILE A 31 2.103 0.349 -9.416 1.00 0.00 N ATOM 430 CA ILE A 31 1.946 1.663 -8.803 1.00 0.00 C ATOM 431 C ILE A 31 0.741 1.693 -7.869 1.00 0.00 C ATOM 432 O ILE A 31 -0.401 1.560 -8.307 1.00 0.00 O ATOM 433 CB ILE A 31 1.784 2.765 -9.867 1.00 0.00 C ATOM 434 CG1 ILE A 31 2.877 2.641 -10.931 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.824 4.139 -9.216 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.279 2.719 -10.369 1.00 0.00 C ATOM 437 H ILE A 31 1.357 -0.034 -9.923 1.00 0.00 H ATOM 438 HA ILE A 31 2.838 1.871 -8.231 1.00 0.00 H ATOM 439 HB ILE A 31 0.820 2.642 -10.336 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.774 1.694 -11.436 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.762 3.441 -11.649 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.533 4.764 -9.738 1.00 0.00 H ATOM 443 HG22 ILE A 31 0.843 4.589 -9.267 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.122 4.040 -8.184 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.879 3.373 -10.984 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.243 3.104 -9.361 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.718 1.731 -10.360 1.00 0.00 H ATOM 448 N VAL A 32 1.005 1.870 -6.578 1.00 0.00 N ATOM 449 CA VAL A 32 -0.058 1.921 -5.581 1.00 0.00 C ATOM 450 C VAL A 32 -0.021 3.233 -4.805 1.00 0.00 C ATOM 451 O VAL A 32 1.034 3.658 -4.332 1.00 0.00 O ATOM 452 CB VAL A 32 0.047 0.748 -4.589 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.181 -0.576 -5.302 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.397 0.761 -3.889 1.00 0.00 C ATOM 455 H VAL A 32 1.936 1.970 -6.290 1.00 0.00 H ATOM 456 HA VAL A 32 -1.004 1.846 -6.097 1.00 0.00 H ATOM 457 HB VAL A 32 -0.724 0.866 -3.841 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.010 -1.390 -4.618 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.202 -0.628 -5.650 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.491 -0.651 -6.145 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.478 1.650 -3.282 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.486 -0.114 -3.261 1.00 0.00 H ATOM 463 HG23 VAL A 32 2.186 0.756 -4.627 1.00 0.00 H ATOM 464 N PHE A 33 -1.179 3.872 -4.678 1.00 0.00 N ATOM 465 CA PHE A 33 -1.280 5.137 -3.959 1.00 0.00 C ATOM 466 C PHE A 33 -1.368 4.902 -2.454 1.00 0.00 C ATOM 467 O PHE A 33 -2.315 4.287 -1.964 1.00 0.00 O ATOM 468 CB PHE A 33 -2.503 5.922 -4.436 1.00 0.00 C ATOM 469 CG PHE A 33 -2.520 6.164 -5.918 1.00 0.00 C ATOM 470 CD1 PHE A 33 -3.053 5.221 -6.782 1.00 0.00 C ATOM 471 CD2 PHE A 33 -2.002 7.335 -6.448 1.00 0.00 C ATOM 472 CE1 PHE A 33 -3.069 5.441 -8.146 1.00 0.00 C ATOM 473 CE2 PHE A 33 -2.015 7.561 -7.812 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.550 6.613 -8.662 1.00 0.00 C ATOM 475 H PHE A 33 -1.986 3.483 -5.077 1.00 0.00 H ATOM 476 HA PHE A 33 -0.390 5.709 -4.171 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.397 5.374 -4.180 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.521 6.882 -3.941 1.00 0.00 H ATOM 479 HD1 PHE A 33 -3.460 4.305 -6.380 1.00 0.00 H ATOM 480 HD2 PHE A 33 -1.583 8.078 -5.784 1.00 0.00 H ATOM 481 HE1 PHE A 33 -3.488 4.699 -8.809 1.00 0.00 H ATOM 482 HE2 PHE A 33 -1.609 8.479 -8.211 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.561 6.787 -9.727 1.00 0.00 H ATOM 484 N VAL A 34 -0.372 5.395 -1.725 1.00 0.00 N ATOM 485 CA VAL A 34 -0.335 5.240 -0.276 1.00 0.00 C ATOM 486 C VAL A 34 -1.166 6.317 0.413 1.00 0.00 C ATOM 487 O VAL A 34 -0.935 7.512 0.222 1.00 0.00 O ATOM 488 CB VAL A 34 1.108 5.299 0.259 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.122 5.166 1.774 1.00 0.00 C ATOM 490 CG2 VAL A 34 1.960 4.217 -0.387 1.00 0.00 C ATOM 491 H VAL A 34 0.355 5.876 -2.173 1.00 0.00 H ATOM 492 HA VAL A 34 -0.748 4.271 -0.033 1.00 0.00 H ATOM 493 HB VAL A 34 1.527 6.260 0.000 1.00 0.00 H ATOM 494 HG11 VAL A 34 1.483 6.085 2.212 1.00 0.00 H ATOM 495 HG12 VAL A 34 0.121 4.967 2.128 1.00 0.00 H ATOM 496 HG13 VAL A 34 1.773 4.353 2.058 1.00 0.00 H ATOM 497 HG21 VAL A 34 3.004 4.434 -0.219 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.716 3.259 0.049 1.00 0.00 H ATOM 499 HG23 VAL A 34 1.763 4.190 -1.448 1.00 0.00 H ATOM 500 N LEU A 35 -2.132 5.888 1.217 1.00 0.00 N ATOM 501 CA LEU A 35 -2.998 6.816 1.936 1.00 0.00 C ATOM 502 C LEU A 35 -2.320 7.320 3.206 1.00 0.00 C ATOM 503 O LEU A 35 -1.975 8.497 3.313 1.00 0.00 O ATOM 504 CB LEU A 35 -4.324 6.139 2.287 1.00 0.00 C ATOM 505 CG LEU A 35 -5.034 5.418 1.140 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.968 4.347 1.681 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.800 6.411 0.278 1.00 0.00 C ATOM 508 H LEU A 35 -2.268 4.924 1.329 1.00 0.00 H ATOM 509 HA LEU A 35 -3.193 7.657 1.288 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.131 5.415 3.063 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.993 6.900 2.665 1.00 0.00 H ATOM 512 HG LEU A 35 -4.295 4.933 0.517 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.854 4.276 2.752 1.00 0.00 H ATOM 514 HD12 LEU A 35 -5.726 3.396 1.229 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.990 4.607 1.444 1.00 0.00 H ATOM 516 HD21 LEU A 35 -6.038 7.287 0.864 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.714 5.953 -0.072 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.192 6.697 -0.567 1.00 0.00 H ATOM 519 N LYS A 36 -2.129 6.421 4.165 1.00 0.00 N ATOM 520 CA LYS A 36 -1.488 6.773 5.427 1.00 0.00 C ATOM 521 C LYS A 36 -0.204 5.974 5.627 1.00 0.00 C ATOM 522 O LYS A 36 0.176 5.168 4.777 1.00 0.00 O ATOM 523 CB LYS A 36 -2.444 6.522 6.595 1.00 0.00 C ATOM 524 CG LYS A 36 -3.750 7.290 6.488 1.00 0.00 C ATOM 525 CD LYS A 36 -3.657 8.646 7.167 1.00 0.00 C ATOM 526 CE LYS A 36 -3.266 9.737 6.181 1.00 0.00 C ATOM 527 NZ LYS A 36 -4.455 10.321 5.501 1.00 0.00 N ATOM 528 H LYS A 36 -2.425 5.498 4.021 1.00 0.00 H ATOM 529 HA LYS A 36 -1.243 7.823 5.393 1.00 0.00 H ATOM 530 HB2 LYS A 36 -2.673 5.467 6.637 1.00 0.00 H ATOM 531 HB3 LYS A 36 -1.955 6.812 7.514 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.986 7.437 5.445 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.535 6.715 6.959 1.00 0.00 H ATOM 534 HD2 LYS A 36 -4.617 8.892 7.595 1.00 0.00 H ATOM 535 HD3 LYS A 36 -2.913 8.597 7.949 1.00 0.00 H ATOM 536 HE2 LYS A 36 -2.748 10.518 6.716 1.00 0.00 H ATOM 537 HE3 LYS A 36 -2.608 9.312 5.437 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -4.185 11.189 4.994 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -5.188 10.556 6.200 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -4.847 9.642 4.818 1.00 0.00 H ATOM 541 N LYS A 37 0.459 6.201 6.755 1.00 0.00 N ATOM 542 CA LYS A 37 1.699 5.501 7.068 1.00 0.00 C ATOM 543 C LYS A 37 1.666 4.945 8.488 1.00 0.00 C ATOM 544 O LYS A 37 1.905 5.668 9.454 1.00 0.00 O ATOM 545 CB LYS A 37 2.895 6.441 6.905 1.00 0.00 C ATOM 546 CG LYS A 37 3.053 6.986 5.496 1.00 0.00 C ATOM 547 CD LYS A 37 3.725 5.976 4.580 1.00 0.00 C ATOM 548 CE LYS A 37 4.072 6.591 3.233 1.00 0.00 C ATOM 549 NZ LYS A 37 5.187 7.572 3.343 1.00 0.00 N ATOM 550 H LYS A 37 0.105 6.855 7.394 1.00 0.00 H ATOM 551 HA LYS A 37 1.801 4.679 6.375 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.776 7.276 7.580 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.797 5.905 7.165 1.00 0.00 H ATOM 554 HG2 LYS A 37 2.077 7.222 5.100 1.00 0.00 H ATOM 555 HG3 LYS A 37 3.656 7.882 5.532 1.00 0.00 H ATOM 556 HD2 LYS A 37 4.633 5.626 5.049 1.00 0.00 H ATOM 557 HD3 LYS A 37 3.054 5.143 4.424 1.00 0.00 H ATOM 558 HE2 LYS A 37 4.364 5.802 2.557 1.00 0.00 H ATOM 559 HE3 LYS A 37 3.199 7.093 2.845 1.00 0.00 H ATOM 560 HZ1 LYS A 37 5.822 7.484 2.524 1.00 0.00 H ATOM 561 HZ2 LYS A 37 5.733 7.398 4.210 1.00 0.00 H ATOM 562 HZ3 LYS A 37 4.810 8.541 3.372 1.00 0.00 H ATOM 563 N GLY A 38 1.370 3.654 8.607 1.00 0.00 N ATOM 564 CA GLY A 38 1.312 3.023 9.913 1.00 0.00 C ATOM 565 C GLY A 38 2.622 3.134 10.669 1.00 0.00 C ATOM 566 O GLY A 38 3.552 3.799 10.216 1.00 0.00 O ATOM 567 H GLY A 38 1.188 3.126 7.802 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.532 3.492 10.494 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.072 1.978 9.785 1.00 0.00 H ATOM 570 N ASN A 39 2.693 2.483 11.825 1.00 0.00 N ATOM 571 CA ASN A 39 3.897 2.514 12.647 1.00 0.00 C ATOM 572 C ASN A 39 4.543 1.134 12.717 1.00 0.00 C ATOM 573 O ASN A 39 5.751 1.012 12.925 1.00 0.00 O ATOM 574 CB ASN A 39 3.565 3.007 14.057 1.00 0.00 C ATOM 575 CG ASN A 39 3.368 4.510 14.112 1.00 0.00 C ATOM 576 OD1 ASN A 39 2.243 4.995 14.236 1.00 0.00 O ATOM 577 ND2 ASN A 39 4.464 5.254 14.020 1.00 0.00 N ATOM 578 H ASN A 39 1.917 1.970 12.134 1.00 0.00 H ATOM 579 HA ASN A 39 4.593 3.201 12.189 1.00 0.00 H ATOM 580 HB2 ASN A 39 2.656 2.531 14.393 1.00 0.00 H ATOM 581 HB3 ASN A 39 4.373 2.743 14.723 1.00 0.00 H ATOM 582 HD21 ASN A 39 5.326 4.799 13.923 1.00 0.00 H ATOM 583 HD22 ASN A 39 4.365 6.228 14.054 1.00 0.00 H ATOM 584 N ASP A 40 3.731 0.097 12.543 1.00 0.00 N ATOM 585 CA ASP A 40 4.223 -1.275 12.585 1.00 0.00 C ATOM 586 C ASP A 40 4.625 -1.751 11.193 1.00 0.00 C ATOM 587 O ASP A 40 4.263 -2.850 10.773 1.00 0.00 O ATOM 588 CB ASP A 40 3.157 -2.204 13.167 1.00 0.00 C ATOM 589 CG ASP A 40 2.476 -1.612 14.385 1.00 0.00 C ATOM 590 OD1 ASP A 40 1.603 -0.736 14.210 1.00 0.00 O ATOM 591 OD2 ASP A 40 2.815 -2.025 15.514 1.00 0.00 O ATOM 592 H ASP A 40 2.778 0.259 12.381 1.00 0.00 H ATOM 593 HA ASP A 40 5.093 -1.296 13.224 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.405 -2.395 12.415 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.619 -3.137 13.453 1.00 0.00 H ATOM 596 N ASN A 41 5.375 -0.916 10.481 1.00 0.00 N ATOM 597 CA ASN A 41 5.825 -1.251 9.135 1.00 0.00 C ATOM 598 C ASN A 41 4.651 -1.679 8.259 1.00 0.00 C ATOM 599 O ASN A 41 4.752 -2.637 7.493 1.00 0.00 O ATOM 600 CB ASN A 41 6.870 -2.367 9.187 1.00 0.00 C ATOM 601 CG ASN A 41 7.864 -2.282 8.044 1.00 0.00 C ATOM 602 OD1 ASN A 41 8.034 -1.228 7.432 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.525 -3.396 7.752 1.00 0.00 N ATOM 604 H ASN A 41 5.632 -0.054 10.870 1.00 0.00 H ATOM 605 HA ASN A 41 6.275 -0.368 8.706 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.414 -2.300 10.117 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.371 -3.323 9.135 1.00 0.00 H ATOM 608 HD21 ASN A 41 8.338 -4.199 8.282 1.00 0.00 H ATOM 609 HD22 ASN A 41 9.175 -3.369 7.018 1.00 0.00 H ATOM 610 N TRP A 42 3.539 -0.963 8.380 1.00 0.00 N ATOM 611 CA TRP A 42 2.345 -1.268 7.599 1.00 0.00 C ATOM 612 C TRP A 42 1.684 0.010 7.094 1.00 0.00 C ATOM 613 O TRP A 42 1.014 0.713 7.849 1.00 0.00 O ATOM 614 CB TRP A 42 1.353 -2.072 8.440 1.00 0.00 C ATOM 615 CG TRP A 42 1.668 -3.537 8.491 1.00 0.00 C ATOM 616 CD1 TRP A 42 2.009 -4.263 9.596 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.673 -4.451 7.389 1.00 0.00 C ATOM 618 NE1 TRP A 42 2.226 -5.575 9.247 1.00 0.00 N ATOM 619 CE2 TRP A 42 2.025 -5.716 7.900 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.413 -4.325 6.022 1.00 0.00 C ATOM 621 CZ2 TRP A 42 2.124 -6.844 7.090 1.00 0.00 C ATOM 622 CZ3 TRP A 42 1.511 -5.446 5.220 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.864 -6.692 5.755 1.00 0.00 C ATOM 624 H TRP A 42 3.520 -0.210 9.008 1.00 0.00 H ATOM 625 HA TRP A 42 2.649 -1.862 6.750 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.358 -1.695 9.451 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.363 -1.958 8.022 1.00 0.00 H ATOM 628 HD1 TRP A 42 2.094 -3.854 10.591 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.481 -6.292 9.865 1.00 0.00 H ATOM 630 HE3 TRP A 42 1.140 -3.374 5.591 1.00 0.00 H ATOM 631 HZ2 TRP A 42 2.394 -7.811 7.487 1.00 0.00 H ATOM 632 HZ3 TRP A 42 1.314 -5.368 4.160 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.929 -7.540 5.091 1.00 0.00 H ATOM 634 N ALA A 43 1.876 0.304 5.812 1.00 0.00 N ATOM 635 CA ALA A 43 1.296 1.496 5.206 1.00 0.00 C ATOM 636 C ALA A 43 0.105 1.139 4.323 1.00 0.00 C ATOM 637 O ALA A 43 0.161 0.189 3.541 1.00 0.00 O ATOM 638 CB ALA A 43 2.348 2.244 4.400 1.00 0.00 C ATOM 639 H ALA A 43 2.420 -0.296 5.261 1.00 0.00 H ATOM 640 HA ALA A 43 0.959 2.145 6.002 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.366 3.279 4.708 1.00 0.00 H ATOM 642 HB2 ALA A 43 3.316 1.799 4.573 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.105 2.184 3.350 1.00 0.00 H ATOM 644 N THR A 44 -0.973 1.906 4.453 1.00 0.00 N ATOM 645 CA THR A 44 -2.178 1.669 3.669 1.00 0.00 C ATOM 646 C THR A 44 -1.989 2.112 2.223 1.00 0.00 C ATOM 647 O THR A 44 -1.236 3.045 1.942 1.00 0.00 O ATOM 648 CB THR A 44 -3.391 2.408 4.265 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.284 2.453 5.693 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.690 1.722 3.871 1.00 0.00 C ATOM 651 H THR A 44 -0.957 2.647 5.094 1.00 0.00 H ATOM 652 HA THR A 44 -2.385 0.609 3.686 1.00 0.00 H ATOM 653 HB THR A 44 -3.404 3.417 3.881 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.126 2.720 6.069 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.496 2.096 4.485 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.593 0.656 4.016 1.00 0.00 H ATOM 657 HG23 THR A 44 -4.904 1.926 2.833 1.00 0.00 H ATOM 658 N VAL A 45 -2.677 1.438 1.307 1.00 0.00 N ATOM 659 CA VAL A 45 -2.586 1.764 -0.111 1.00 0.00 C ATOM 660 C VAL A 45 -3.910 1.506 -0.821 1.00 0.00 C ATOM 661 O VAL A 45 -4.794 0.839 -0.284 1.00 0.00 O ATOM 662 CB VAL A 45 -1.477 0.950 -0.804 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.104 1.455 -0.389 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.628 -0.531 -0.488 1.00 0.00 C ATOM 665 H VAL A 45 -3.261 0.705 1.592 1.00 0.00 H ATOM 666 HA VAL A 45 -2.341 2.813 -0.198 1.00 0.00 H ATOM 667 HB VAL A 45 -1.576 1.080 -1.872 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.010 1.348 0.680 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.659 0.881 -0.893 1.00 0.00 H ATOM 670 HG13 VAL A 45 -0.008 2.497 -0.658 1.00 0.00 H ATOM 671 HG21 VAL A 45 -1.627 -0.671 0.583 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.559 -0.894 -0.898 1.00 0.00 H ATOM 673 HG23 VAL A 45 -0.805 -1.078 -0.924 1.00 0.00 H ATOM 674 N MET A 46 -4.040 2.037 -2.032 1.00 0.00 N ATOM 675 CA MET A 46 -5.256 1.862 -2.817 1.00 0.00 C ATOM 676 C MET A 46 -4.927 1.415 -4.238 1.00 0.00 C ATOM 677 O MET A 46 -4.014 1.946 -4.870 1.00 0.00 O ATOM 678 CB MET A 46 -6.058 3.165 -2.852 1.00 0.00 C ATOM 679 CG MET A 46 -6.970 3.350 -1.651 1.00 0.00 C ATOM 680 SD MET A 46 -8.278 4.555 -1.951 1.00 0.00 S ATOM 681 CE MET A 46 -9.367 3.613 -3.017 1.00 0.00 C ATOM 682 H MET A 46 -3.300 2.559 -2.408 1.00 0.00 H ATOM 683 HA MET A 46 -5.851 1.098 -2.340 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.369 3.996 -2.886 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.667 3.176 -3.744 1.00 0.00 H ATOM 686 HG2 MET A 46 -7.424 2.401 -1.410 1.00 0.00 H ATOM 687 HG3 MET A 46 -6.376 3.685 -0.814 1.00 0.00 H ATOM 688 HE1 MET A 46 -8.809 3.241 -3.864 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.781 2.783 -2.465 1.00 0.00 H ATOM 690 HE3 MET A 46 -10.168 4.250 -3.366 1.00 0.00 H ATOM 691 N PHE A 47 -5.677 0.437 -4.734 1.00 0.00 N ATOM 692 CA PHE A 47 -5.464 -0.083 -6.080 1.00 0.00 C ATOM 693 C PHE A 47 -6.785 -0.506 -6.715 1.00 0.00 C ATOM 694 O PHE A 47 -7.461 -1.408 -6.223 1.00 0.00 O ATOM 695 CB PHE A 47 -4.498 -1.269 -6.045 1.00 0.00 C ATOM 696 CG PHE A 47 -3.788 -1.502 -7.347 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.990 -0.515 -7.903 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.918 -2.709 -8.016 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.334 -0.727 -9.101 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.264 -2.926 -9.214 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.472 -1.934 -9.758 1.00 0.00 C ATOM 702 H PHE A 47 -6.391 0.054 -4.181 1.00 0.00 H ATOM 703 HA PHE A 47 -5.029 0.707 -6.673 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.750 -1.093 -5.286 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.049 -2.165 -5.800 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.882 0.430 -7.390 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.537 -3.486 -7.593 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.716 0.052 -9.523 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.374 -3.871 -9.726 1.00 0.00 H ATOM 710 HZ PHE A 47 -1.961 -2.101 -10.694 1.00 0.00 H ATOM 711 N ASN A 48 -7.146 0.153 -7.811 1.00 0.00 N ATOM 712 CA ASN A 48 -8.386 -0.154 -8.514 1.00 0.00 C ATOM 713 C ASN A 48 -9.586 -0.024 -7.581 1.00 0.00 C ATOM 714 O ASN A 48 -10.589 -0.718 -7.743 1.00 0.00 O ATOM 715 CB ASN A 48 -8.330 -1.567 -9.098 1.00 0.00 C ATOM 716 CG ASN A 48 -9.184 -1.713 -10.342 1.00 0.00 C ATOM 717 OD1 ASN A 48 -10.411 -1.785 -10.262 1.00 0.00 O ATOM 718 ND2 ASN A 48 -8.538 -1.758 -11.501 1.00 0.00 N ATOM 719 H ASN A 48 -6.564 0.863 -8.156 1.00 0.00 H ATOM 720 HA ASN A 48 -8.494 0.555 -9.321 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.308 -1.803 -9.357 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.681 -2.270 -8.358 1.00 0.00 H ATOM 723 HD21 ASN A 48 -7.560 -1.695 -11.489 1.00 0.00 H ATOM 724 HD22 ASN A 48 -9.065 -1.851 -12.322 1.00 0.00 H ATOM 725 N GLY A 49 -9.475 0.871 -6.604 1.00 0.00 N ATOM 726 CA GLY A 49 -10.558 1.076 -5.660 1.00 0.00 C ATOM 727 C GLY A 49 -10.441 0.184 -4.440 1.00 0.00 C ATOM 728 O GLY A 49 -11.106 0.412 -3.430 1.00 0.00 O ATOM 729 H GLY A 49 -8.652 1.396 -6.523 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.552 2.108 -5.341 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.496 0.868 -6.154 1.00 0.00 H ATOM 732 N GLN A 50 -9.593 -0.835 -4.534 1.00 0.00 N ATOM 733 CA GLN A 50 -9.393 -1.766 -3.429 1.00 0.00 C ATOM 734 C GLN A 50 -8.272 -1.289 -2.511 1.00 0.00 C ATOM 735 O GLN A 50 -7.138 -1.094 -2.948 1.00 0.00 O ATOM 736 CB GLN A 50 -9.071 -3.163 -3.963 1.00 0.00 C ATOM 737 CG GLN A 50 -10.286 -3.907 -4.491 1.00 0.00 C ATOM 738 CD GLN A 50 -10.680 -3.466 -5.888 1.00 0.00 C ATOM 739 OE1 GLN A 50 -9.911 -3.616 -6.838 1.00 0.00 O ATOM 740 NE2 GLN A 50 -11.882 -2.919 -6.019 1.00 0.00 N ATOM 741 H GLN A 50 -9.091 -0.965 -5.365 1.00 0.00 H ATOM 742 HA GLN A 50 -10.311 -1.810 -2.863 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.354 -3.072 -4.766 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.635 -3.748 -3.167 1.00 0.00 H ATOM 745 HG2 GLN A 50 -10.064 -4.964 -4.514 1.00 0.00 H ATOM 746 HG3 GLN A 50 -11.118 -3.730 -3.826 1.00 0.00 H ATOM 747 HE21 GLN A 50 -12.440 -2.831 -5.217 1.00 0.00 H ATOM 748 HE22 GLN A 50 -12.162 -2.625 -6.910 1.00 0.00 H ATOM 749 N LYS A 51 -8.597 -1.102 -1.237 1.00 0.00 N ATOM 750 CA LYS A 51 -7.619 -0.648 -0.256 1.00 0.00 C ATOM 751 C LYS A 51 -7.022 -1.829 0.503 1.00 0.00 C ATOM 752 O LYS A 51 -7.675 -2.854 0.689 1.00 0.00 O ATOM 753 CB LYS A 51 -8.268 0.329 0.728 1.00 0.00 C ATOM 754 CG LYS A 51 -7.331 0.794 1.830 1.00 0.00 C ATOM 755 CD LYS A 51 -7.917 1.964 2.602 1.00 0.00 C ATOM 756 CE LYS A 51 -9.227 1.587 3.277 1.00 0.00 C ATOM 757 NZ LYS A 51 -9.755 2.694 4.120 1.00 0.00 N ATOM 758 H LYS A 51 -9.519 -1.274 -0.948 1.00 0.00 H ATOM 759 HA LYS A 51 -6.828 -0.139 -0.786 1.00 0.00 H ATOM 760 HB2 LYS A 51 -8.608 1.197 0.183 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.118 -0.154 1.188 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.159 -0.024 2.513 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.394 1.100 1.387 1.00 0.00 H ATOM 764 HD2 LYS A 51 -7.212 2.275 3.359 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.097 2.782 1.918 1.00 0.00 H ATOM 766 HE2 LYS A 51 -9.953 1.348 2.516 1.00 0.00 H ATOM 767 HE3 LYS A 51 -9.059 0.720 3.899 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -10.262 2.307 4.942 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -10.412 3.282 3.568 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -8.974 3.291 4.458 1.00 0.00 H ATOM 771 N GLY A 52 -5.776 -1.675 0.942 1.00 0.00 N ATOM 772 CA GLY A 52 -5.112 -2.736 1.677 1.00 0.00 C ATOM 773 C GLY A 52 -3.882 -2.249 2.415 1.00 0.00 C ATOM 774 O GLY A 52 -3.688 -1.044 2.587 1.00 0.00 O ATOM 775 H GLY A 52 -5.303 -0.835 0.765 1.00 0.00 H ATOM 776 HA2 GLY A 52 -5.806 -3.153 2.391 1.00 0.00 H ATOM 777 HA3 GLY A 52 -4.818 -3.510 0.983 1.00 0.00 H ATOM 778 N LEU A 53 -3.048 -3.185 2.855 1.00 0.00 N ATOM 779 CA LEU A 53 -1.829 -2.844 3.581 1.00 0.00 C ATOM 780 C LEU A 53 -0.597 -3.372 2.855 1.00 0.00 C ATOM 781 O LEU A 53 -0.659 -4.389 2.163 1.00 0.00 O ATOM 782 CB LEU A 53 -1.882 -3.412 5.000 1.00 0.00 C ATOM 783 CG LEU A 53 -3.197 -3.212 5.755 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.228 -4.071 7.010 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.392 -1.744 6.106 1.00 0.00 C ATOM 786 H LEU A 53 -3.255 -4.127 2.688 1.00 0.00 H ATOM 787 HA LEU A 53 -1.766 -1.767 3.635 1.00 0.00 H ATOM 788 HB2 LEU A 53 -1.695 -4.473 4.939 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.096 -2.942 5.573 1.00 0.00 H ATOM 790 HG LEU A 53 -4.018 -3.517 5.122 1.00 0.00 H ATOM 791 HD11 LEU A 53 -3.440 -5.094 6.740 1.00 0.00 H ATOM 792 HD12 LEU A 53 -3.997 -3.707 7.676 1.00 0.00 H ATOM 793 HD13 LEU A 53 -2.270 -4.019 7.505 1.00 0.00 H ATOM 794 HD21 LEU A 53 -4.448 -1.527 6.172 1.00 0.00 H ATOM 795 HD22 LEU A 53 -2.945 -1.128 5.339 1.00 0.00 H ATOM 796 HD23 LEU A 53 -2.922 -1.536 7.056 1.00 0.00 H ATOM 797 N VAL A 54 0.524 -2.677 3.019 1.00 0.00 N ATOM 798 CA VAL A 54 1.773 -3.078 2.382 1.00 0.00 C ATOM 799 C VAL A 54 2.978 -2.585 3.176 1.00 0.00 C ATOM 800 O VAL A 54 2.902 -1.614 3.929 1.00 0.00 O ATOM 801 CB VAL A 54 1.866 -2.539 0.942 1.00 0.00 C ATOM 802 CG1 VAL A 54 1.005 -3.371 0.004 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.459 -1.074 0.893 1.00 0.00 C ATOM 804 H VAL A 54 0.511 -1.875 3.582 1.00 0.00 H ATOM 805 HA VAL A 54 1.796 -4.157 2.343 1.00 0.00 H ATOM 806 HB VAL A 54 2.893 -2.617 0.616 1.00 0.00 H ATOM 807 HG11 VAL A 54 0.892 -4.367 0.407 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.034 -2.910 -0.098 1.00 0.00 H ATOM 809 HG13 VAL A 54 1.480 -3.428 -0.965 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.642 -0.683 -0.096 1.00 0.00 H ATOM 811 HG22 VAL A 54 0.409 -0.984 1.128 1.00 0.00 H ATOM 812 HG23 VAL A 54 2.038 -0.516 1.614 1.00 0.00 H ATOM 813 N PRO A 55 4.118 -3.270 3.005 1.00 0.00 N ATOM 814 CA PRO A 55 5.363 -2.920 3.697 1.00 0.00 C ATOM 815 C PRO A 55 5.958 -1.611 3.191 1.00 0.00 C ATOM 816 O PRO A 55 5.848 -1.283 2.009 1.00 0.00 O ATOM 817 CB PRO A 55 6.292 -4.092 3.370 1.00 0.00 C ATOM 818 CG PRO A 55 5.771 -4.642 2.087 1.00 0.00 C ATOM 819 CD PRO A 55 4.281 -4.438 2.124 1.00 0.00 C ATOM 820 HA PRO A 55 5.219 -2.860 4.766 1.00 0.00 H ATOM 821 HB2 PRO A 55 7.306 -3.732 3.264 1.00 0.00 H ATOM 822 HB3 PRO A 55 6.245 -4.825 4.161 1.00 0.00 H ATOM 823 HG2 PRO A 55 6.202 -4.105 1.255 1.00 0.00 H ATOM 824 HG3 PRO A 55 6.003 -5.694 2.018 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.905 -4.230 1.133 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.792 -5.306 2.540 1.00 0.00 H ATOM 827 N CYS A 56 6.589 -0.866 4.093 1.00 0.00 N ATOM 828 CA CYS A 56 7.202 0.409 3.738 1.00 0.00 C ATOM 829 C CYS A 56 8.621 0.204 3.218 1.00 0.00 C ATOM 830 O CYS A 56 8.973 0.679 2.140 1.00 0.00 O ATOM 831 CB CYS A 56 7.219 1.345 4.947 1.00 0.00 C ATOM 832 SG CYS A 56 7.192 3.102 4.521 1.00 0.00 S ATOM 833 H CYS A 56 6.643 -1.180 5.020 1.00 0.00 H ATOM 834 HA CYS A 56 6.607 0.855 2.956 1.00 0.00 H ATOM 835 HB2 CYS A 56 6.353 1.144 5.561 1.00 0.00 H ATOM 836 HB3 CYS A 56 8.112 1.158 5.525 1.00 0.00 H ATOM 837 HG CYS A 56 7.886 3.756 5.441 1.00 0.00 H ATOM 838 N ASN A 57 9.433 -0.507 3.995 1.00 0.00 N ATOM 839 CA ASN A 57 10.815 -0.773 3.615 1.00 0.00 C ATOM 840 C ASN A 57 10.884 -1.443 2.245 1.00 0.00 C ATOM 841 O ASN A 57 11.880 -1.321 1.532 1.00 0.00 O ATOM 842 CB ASN A 57 11.493 -1.659 4.662 1.00 0.00 C ATOM 843 CG ASN A 57 12.985 -1.405 4.756 1.00 0.00 C ATOM 844 OD1 ASN A 57 13.772 -1.977 4.001 1.00 0.00 O ATOM 845 ND2 ASN A 57 13.382 -0.544 5.686 1.00 0.00 N ATOM 846 H ASN A 57 9.095 -0.860 4.844 1.00 0.00 H ATOM 847 HA ASN A 57 11.334 0.173 3.566 1.00 0.00 H ATOM 848 HB2 ASN A 57 11.053 -1.463 5.629 1.00 0.00 H ATOM 849 HB3 ASN A 57 11.338 -2.695 4.404 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.699 -0.127 6.252 1.00 0.00 H ATOM 851 HD22 ASN A 57 14.341 -0.361 5.768 1.00 0.00 H ATOM 852 N TYR A 58 9.818 -2.148 1.885 1.00 0.00 N ATOM 853 CA TYR A 58 9.757 -2.839 0.602 1.00 0.00 C ATOM 854 C TYR A 58 8.992 -2.011 -0.427 1.00 0.00 C ATOM 855 O TYR A 58 8.394 -2.553 -1.357 1.00 0.00 O ATOM 856 CB TYR A 58 9.093 -4.207 0.767 1.00 0.00 C ATOM 857 CG TYR A 58 10.045 -5.292 1.216 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.834 -5.126 2.348 1.00 0.00 C ATOM 859 CD2 TYR A 58 10.156 -6.483 0.510 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.706 -6.114 2.762 1.00 0.00 C ATOM 861 CE2 TYR A 58 11.024 -7.477 0.917 1.00 0.00 C ATOM 862 CZ TYR A 58 11.797 -7.288 2.043 1.00 0.00 C ATOM 863 OH TYR A 58 12.664 -8.276 2.453 1.00 0.00 O ATOM 864 H TYR A 58 9.054 -2.208 2.496 1.00 0.00 H ATOM 865 HA TYR A 58 10.769 -2.980 0.253 1.00 0.00 H ATOM 866 HB2 TYR A 58 8.306 -4.132 1.501 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.668 -4.510 -0.179 1.00 0.00 H ATOM 868 HD1 TYR A 58 10.759 -4.206 2.909 1.00 0.00 H ATOM 869 HD2 TYR A 58 9.549 -6.628 -0.372 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.311 -5.967 3.644 1.00 0.00 H ATOM 871 HE2 TYR A 58 11.096 -8.397 0.354 1.00 0.00 H ATOM 872 HH TYR A 58 13.518 -8.146 2.034 1.00 0.00 H ATOM 873 N LEU A 59 9.017 -0.694 -0.253 1.00 0.00 N ATOM 874 CA LEU A 59 8.328 0.211 -1.166 1.00 0.00 C ATOM 875 C LEU A 59 9.237 1.364 -1.579 1.00 0.00 C ATOM 876 O LEU A 59 10.060 1.831 -0.792 1.00 0.00 O ATOM 877 CB LEU A 59 7.058 0.758 -0.510 1.00 0.00 C ATOM 878 CG LEU A 59 5.786 -0.063 -0.723 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.623 0.547 0.043 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.457 -0.164 -2.205 1.00 0.00 C ATOM 881 H LEU A 59 9.511 -0.321 0.507 1.00 0.00 H ATOM 882 HA LEU A 59 8.056 -0.350 -2.046 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.236 0.824 0.552 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.884 1.749 -0.906 1.00 0.00 H ATOM 885 HG LEU A 59 5.945 -1.064 -0.345 1.00 0.00 H ATOM 886 HD11 LEU A 59 3.983 -0.240 0.413 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.058 1.192 -0.614 1.00 0.00 H ATOM 888 HD13 LEU A 59 5.002 1.124 0.874 1.00 0.00 H ATOM 889 HD21 LEU A 59 6.186 0.395 -2.773 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.473 0.243 -2.383 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.480 -1.200 -2.509 1.00 0.00 H ATOM 892 N GLU A 60 9.081 1.818 -2.819 1.00 0.00 N ATOM 893 CA GLU A 60 9.888 2.918 -3.336 1.00 0.00 C ATOM 894 C GLU A 60 9.005 4.085 -3.767 1.00 0.00 C ATOM 895 O GLU A 60 7.959 3.907 -4.392 1.00 0.00 O ATOM 896 CB GLU A 60 10.739 2.444 -4.516 1.00 0.00 C ATOM 897 CG GLU A 60 11.517 3.560 -5.192 1.00 0.00 C ATOM 898 CD GLU A 60 12.162 3.118 -6.492 1.00 0.00 C ATOM 899 OE1 GLU A 60 11.452 3.064 -7.517 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.376 2.826 -6.483 1.00 0.00 O ATOM 901 H GLU A 60 8.409 1.405 -3.399 1.00 0.00 H ATOM 902 HA GLU A 60 10.542 3.250 -2.544 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.443 1.705 -4.164 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.091 1.989 -5.251 1.00 0.00 H ATOM 905 HG2 GLU A 60 10.841 4.376 -5.403 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.291 3.900 -4.521 1.00 0.00 H ATOM 907 N PRO A 61 9.434 5.309 -3.426 1.00 0.00 N ATOM 908 CA PRO A 61 8.698 6.530 -3.767 1.00 0.00 C ATOM 909 C PRO A 61 8.731 6.828 -5.262 1.00 0.00 C ATOM 910 O PRO A 61 9.719 7.350 -5.779 1.00 0.00 O ATOM 911 CB PRO A 61 9.438 7.620 -2.988 1.00 0.00 C ATOM 912 CG PRO A 61 10.817 7.087 -2.808 1.00 0.00 C ATOM 913 CD PRO A 61 10.672 5.595 -2.681 1.00 0.00 C ATOM 914 HA PRO A 61 7.671 6.480 -3.434 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.439 8.537 -3.560 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.951 7.782 -2.038 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.421 7.333 -3.668 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.255 7.498 -1.910 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.516 5.094 -3.129 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.570 5.313 -1.643 1.00 0.00 H ATOM 921 N VAL A 62 7.645 6.494 -5.952 1.00 0.00 N ATOM 922 CA VAL A 62 7.550 6.727 -7.388 1.00 0.00 C ATOM 923 C VAL A 62 7.178 8.176 -7.686 1.00 0.00 C ATOM 924 O VAL A 62 6.014 8.562 -7.585 1.00 0.00 O ATOM 925 CB VAL A 62 6.509 5.798 -8.040 1.00 0.00 C ATOM 926 CG1 VAL A 62 6.560 5.918 -9.555 1.00 0.00 C ATOM 927 CG2 VAL A 62 6.734 4.358 -7.604 1.00 0.00 C ATOM 928 H VAL A 62 6.890 6.081 -5.484 1.00 0.00 H ATOM 929 HA VAL A 62 8.515 6.516 -7.826 1.00 0.00 H ATOM 930 HB VAL A 62 5.527 6.103 -7.710 1.00 0.00 H ATOM 931 HG11 VAL A 62 7.584 6.057 -9.871 1.00 0.00 H ATOM 932 HG12 VAL A 62 6.163 5.019 -10.002 1.00 0.00 H ATOM 933 HG13 VAL A 62 5.970 6.767 -9.869 1.00 0.00 H ATOM 934 HG21 VAL A 62 6.322 4.213 -6.616 1.00 0.00 H ATOM 935 HG22 VAL A 62 6.245 3.690 -8.298 1.00 0.00 H ATOM 936 HG23 VAL A 62 7.793 4.148 -7.587 1.00 0.00 H ATOM 937 N SER A 63 8.176 8.973 -8.053 1.00 0.00 N ATOM 938 CA SER A 63 7.955 10.381 -8.363 1.00 0.00 C ATOM 939 C SER A 63 8.910 10.853 -9.455 1.00 0.00 C ATOM 940 O SER A 63 10.044 10.387 -9.548 1.00 0.00 O ATOM 941 CB SER A 63 8.136 11.236 -7.107 1.00 0.00 C ATOM 942 OG SER A 63 8.192 12.614 -7.431 1.00 0.00 O ATOM 943 H SER A 63 9.083 8.606 -8.115 1.00 0.00 H ATOM 944 HA SER A 63 6.940 10.487 -8.717 1.00 0.00 H ATOM 945 HB2 SER A 63 7.306 11.069 -6.438 1.00 0.00 H ATOM 946 HB3 SER A 63 9.057 10.957 -6.614 1.00 0.00 H ATOM 947 HG SER A 63 9.089 12.849 -7.681 1.00 0.00 H ATOM 948 N GLY A 64 8.440 11.784 -10.281 1.00 0.00 N ATOM 949 CA GLY A 64 9.263 12.304 -11.357 1.00 0.00 C ATOM 950 C GLY A 64 8.829 11.796 -12.717 1.00 0.00 C ATOM 951 O GLY A 64 9.495 10.964 -13.334 1.00 0.00 O ATOM 952 H GLY A 64 7.527 12.119 -10.159 1.00 0.00 H ATOM 953 HA2 GLY A 64 9.204 13.383 -11.351 1.00 0.00 H ATOM 954 HA3 GLY A 64 10.288 12.009 -11.185 1.00 0.00 H ATOM 955 N PRO A 65 7.686 12.301 -13.205 1.00 0.00 N ATOM 956 CA PRO A 65 7.138 11.906 -14.506 1.00 0.00 C ATOM 957 C PRO A 65 7.977 12.423 -15.669 1.00 0.00 C ATOM 958 O PRO A 65 8.017 11.812 -16.737 1.00 0.00 O ATOM 959 CB PRO A 65 5.751 12.554 -14.517 1.00 0.00 C ATOM 960 CG PRO A 65 5.867 13.714 -13.590 1.00 0.00 C ATOM 961 CD PRO A 65 6.841 13.296 -12.524 1.00 0.00 C ATOM 962 HA PRO A 65 7.037 10.833 -14.584 1.00 0.00 H ATOM 963 HB2 PRO A 65 5.508 12.872 -15.522 1.00 0.00 H ATOM 964 HB3 PRO A 65 5.015 11.844 -14.171 1.00 0.00 H ATOM 965 HG2 PRO A 65 6.241 14.575 -14.124 1.00 0.00 H ATOM 966 HG3 PRO A 65 4.904 13.932 -13.153 1.00 0.00 H ATOM 967 HD2 PRO A 65 7.429 14.142 -12.197 1.00 0.00 H ATOM 968 HD3 PRO A 65 6.319 12.852 -11.689 1.00 0.00 H ATOM 969 N SER A 66 8.646 13.551 -15.455 1.00 0.00 N ATOM 970 CA SER A 66 9.482 14.151 -16.488 1.00 0.00 C ATOM 971 C SER A 66 10.858 13.493 -16.524 1.00 0.00 C ATOM 972 O SER A 66 11.529 13.375 -15.499 1.00 0.00 O ATOM 973 CB SER A 66 9.630 15.654 -16.245 1.00 0.00 C ATOM 974 OG SER A 66 10.473 15.911 -15.135 1.00 0.00 O ATOM 975 H SER A 66 8.574 13.991 -14.582 1.00 0.00 H ATOM 976 HA SER A 66 8.997 13.995 -17.440 1.00 0.00 H ATOM 977 HB2 SER A 66 10.057 16.118 -17.121 1.00 0.00 H ATOM 978 HB3 SER A 66 8.657 16.082 -16.050 1.00 0.00 H ATOM 979 HG SER A 66 10.196 16.723 -14.704 1.00 0.00 H ATOM 980 N SER A 67 11.272 13.066 -17.713 1.00 0.00 N ATOM 981 CA SER A 67 12.566 12.416 -17.883 1.00 0.00 C ATOM 982 C SER A 67 13.696 13.441 -17.863 1.00 0.00 C ATOM 983 O SER A 67 14.437 13.546 -16.887 1.00 0.00 O ATOM 984 CB SER A 67 12.598 11.631 -19.197 1.00 0.00 C ATOM 985 OG SER A 67 13.928 11.323 -19.575 1.00 0.00 O ATOM 986 H SER A 67 10.692 13.189 -18.493 1.00 0.00 H ATOM 987 HA SER A 67 12.704 11.730 -17.061 1.00 0.00 H ATOM 988 HB2 SER A 67 12.048 10.710 -19.076 1.00 0.00 H ATOM 989 HB3 SER A 67 12.141 12.223 -19.977 1.00 0.00 H ATOM 990 HG SER A 67 14.441 11.103 -18.794 1.00 0.00 H ATOM 991 N GLY A 68 13.821 14.196 -18.951 1.00 0.00 N ATOM 992 CA GLY A 68 14.863 15.203 -19.039 1.00 0.00 C ATOM 993 C GLY A 68 14.998 15.777 -20.435 1.00 0.00 C ATOM 994 O GLY A 68 14.871 15.055 -21.425 1.00 0.00 O ATOM 995 H GLY A 68 13.202 14.068 -19.699 1.00 0.00 H ATOM 996 HA2 GLY A 68 14.632 16.004 -18.352 1.00 0.00 H ATOM 997 HA3 GLY A 68 15.804 14.757 -18.753 1.00 0.00 H TER 998 GLY A 68