ATOM 1 N THR A 1 4.752 -13.952 4.501 1.00 0.00 N ATOM 2 CA THR A 1 4.186 -13.452 3.222 1.00 0.00 C ATOM 3 C THR A 1 4.645 -12.028 2.939 1.00 0.00 C ATOM 4 O THR A 1 4.767 -11.213 3.852 1.00 0.00 O ATOM 5 CB THR A 1 2.661 -13.514 3.308 1.00 0.00 C ATOM 6 OG1 THR A 1 2.218 -13.172 4.610 1.00 0.00 O ATOM 7 CG2 THR A 1 2.096 -14.881 2.974 1.00 0.00 C ATOM 8 H1 THR A 1 4.402 -14.923 4.647 1.00 0.00 H ATOM 9 H2 THR A 1 4.431 -13.319 5.261 1.00 0.00 H ATOM 10 H3 THR A 1 5.790 -13.942 4.416 1.00 0.00 H ATOM 11 HA THR A 1 4.523 -14.099 2.423 1.00 0.00 H ATOM 12 HB THR A 1 2.242 -12.796 2.611 1.00 0.00 H ATOM 13 HG1 THR A 1 1.261 -13.121 4.621 1.00 0.00 H ATOM 14 HG21 THR A 1 2.619 -15.636 3.540 1.00 0.00 H ATOM 15 HG22 THR A 1 2.218 -15.064 1.916 1.00 0.00 H ATOM 16 HG23 THR A 1 1.045 -14.898 3.223 1.00 0.00 H ATOM 17 N THR A 2 4.897 -11.738 1.668 1.00 0.00 N ATOM 18 CA THR A 2 5.342 -10.405 1.262 1.00 0.00 C ATOM 19 C THR A 2 4.192 -9.608 0.663 1.00 0.00 C ATOM 20 O THR A 2 3.633 -9.984 -0.368 1.00 0.00 O ATOM 21 CB THR A 2 6.484 -10.511 0.251 1.00 0.00 C ATOM 22 OG1 THR A 2 6.730 -9.268 -0.364 1.00 0.00 O ATOM 23 CG2 THR A 2 6.218 -11.525 -0.845 1.00 0.00 C ATOM 24 H THR A 2 4.781 -12.426 0.985 1.00 0.00 H ATOM 25 HA THR A 2 5.700 -9.891 2.142 1.00 0.00 H ATOM 26 HB THR A 2 7.382 -10.817 0.770 1.00 0.00 H ATOM 27 HG1 THR A 2 6.911 -8.607 0.308 1.00 0.00 H ATOM 28 HG21 THR A 2 5.162 -11.739 -0.883 1.00 0.00 H ATOM 29 HG22 THR A 2 6.768 -12.433 -0.641 1.00 0.00 H ATOM 30 HG23 THR A 2 6.535 -11.117 -1.794 1.00 0.00 H ATOM 31 N TYR A 3 3.844 -8.503 1.313 1.00 0.00 N ATOM 32 CA TYR A 3 2.759 -7.649 0.842 1.00 0.00 C ATOM 33 C TYR A 3 3.307 -6.407 0.149 1.00 0.00 C ATOM 34 O TYR A 3 4.384 -5.918 0.490 1.00 0.00 O ATOM 35 CB TYR A 3 1.860 -7.244 2.010 1.00 0.00 C ATOM 36 CG TYR A 3 1.090 -8.401 2.609 1.00 0.00 C ATOM 37 CD1 TYR A 3 1.709 -9.301 3.469 1.00 0.00 C ATOM 38 CD2 TYR A 3 -0.253 -8.596 2.312 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.010 -10.359 4.016 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.958 -9.652 2.857 1.00 0.00 C ATOM 41 CZ TYR A 3 -0.323 -10.527 3.707 1.00 0.00 C ATOM 42 OH TYR A 3 -1.019 -11.586 4.249 1.00 0.00 O ATOM 43 H TYR A 3 4.326 -8.256 2.130 1.00 0.00 H ATOM 44 HA TYR A 3 2.177 -8.216 0.131 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.469 -6.812 2.793 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.143 -6.510 1.666 1.00 0.00 H ATOM 47 HD1 TYR A 3 2.752 -9.164 3.709 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.748 -7.905 1.645 1.00 0.00 H ATOM 49 HE1 TYR A 3 1.508 -11.042 4.681 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.995 -9.785 2.612 1.00 0.00 H ATOM 51 HH TYR A 3 -1.924 -11.311 4.414 1.00 0.00 H ATOM 52 N LYS A 4 2.562 -5.902 -0.831 1.00 0.00 N ATOM 53 CA LYS A 4 2.979 -4.718 -1.576 1.00 0.00 C ATOM 54 C LYS A 4 1.827 -3.734 -1.731 1.00 0.00 C ATOM 55 O LYS A 4 0.662 -4.128 -1.789 1.00 0.00 O ATOM 56 CB LYS A 4 3.518 -5.119 -2.951 1.00 0.00 C ATOM 57 CG LYS A 4 4.770 -5.982 -2.885 1.00 0.00 C ATOM 58 CD LYS A 4 4.573 -7.310 -3.600 1.00 0.00 C ATOM 59 CE LYS A 4 5.238 -8.452 -2.848 1.00 0.00 C ATOM 60 NZ LYS A 4 4.640 -9.770 -3.195 1.00 0.00 N ATOM 61 H LYS A 4 1.714 -6.339 -1.061 1.00 0.00 H ATOM 62 HA LYS A 4 3.766 -4.232 -1.018 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.752 -5.673 -3.475 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.753 -4.225 -3.510 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.585 -5.452 -3.351 1.00 0.00 H ATOM 66 HG3 LYS A 4 5.007 -6.173 -1.848 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.514 -7.513 -3.678 1.00 0.00 H ATOM 68 HD3 LYS A 4 5.003 -7.242 -4.588 1.00 0.00 H ATOM 69 HE2 LYS A 4 6.289 -8.467 -3.098 1.00 0.00 H ATOM 70 HE3 LYS A 4 5.123 -8.282 -1.787 1.00 0.00 H ATOM 71 HZ1 LYS A 4 5.220 -10.248 -3.912 1.00 0.00 H ATOM 72 HZ2 LYS A 4 3.679 -9.637 -3.573 1.00 0.00 H ATOM 73 HZ3 LYS A 4 4.587 -10.372 -2.350 1.00 0.00 H ATOM 74 N LEU A 5 2.165 -2.450 -1.788 1.00 0.00 N ATOM 75 CA LEU A 5 1.166 -1.403 -1.926 1.00 0.00 C ATOM 76 C LEU A 5 1.536 -0.433 -3.046 1.00 0.00 C ATOM 77 O LEU A 5 2.645 0.100 -3.078 1.00 0.00 O ATOM 78 CB LEU A 5 1.017 -0.656 -0.597 1.00 0.00 C ATOM 79 CG LEU A 5 0.443 0.763 -0.699 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.880 0.752 -1.449 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.262 1.370 0.684 1.00 0.00 C ATOM 82 H LEU A 5 3.111 -2.203 -1.728 1.00 0.00 H ATOM 83 HA LEU A 5 0.229 -1.873 -2.167 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.364 -1.238 0.043 1.00 0.00 H ATOM 85 HB3 LEU A 5 1.996 -0.598 -0.135 1.00 0.00 H ATOM 86 HG LEU A 5 1.133 1.385 -1.250 1.00 0.00 H ATOM 87 HD11 LEU A 5 -0.936 -0.129 -2.070 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.950 1.634 -2.068 1.00 0.00 H ATOM 89 HD13 LEU A 5 -1.695 0.744 -0.740 1.00 0.00 H ATOM 90 HD21 LEU A 5 -0.620 1.997 0.688 1.00 0.00 H ATOM 91 HD22 LEU A 5 1.128 1.965 0.934 1.00 0.00 H ATOM 92 HD23 LEU A 5 0.145 0.580 1.412 1.00 0.00 H ATOM 93 N ILE A 6 0.596 -0.206 -3.959 1.00 0.00 N ATOM 94 CA ILE A 6 0.816 0.703 -5.077 1.00 0.00 C ATOM 95 C ILE A 6 -0.051 1.951 -4.934 1.00 0.00 C ATOM 96 O ILE A 6 -1.270 1.860 -4.795 1.00 0.00 O ATOM 97 CB ILE A 6 0.520 0.022 -6.434 1.00 0.00 C ATOM 98 CG1 ILE A 6 1.372 -1.239 -6.592 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.784 0.982 -7.587 1.00 0.00 C ATOM 100 CD1 ILE A 6 0.963 -2.366 -5.672 1.00 0.00 C ATOM 101 H ILE A 6 -0.270 -0.659 -3.876 1.00 0.00 H ATOM 102 HA ILE A 6 1.854 0.995 -5.065 1.00 0.00 H ATOM 103 HB ILE A 6 -0.522 -0.251 -6.454 1.00 0.00 H ATOM 104 HG12 ILE A 6 1.290 -1.595 -7.608 1.00 0.00 H ATOM 105 HG13 ILE A 6 2.404 -0.997 -6.383 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.140 0.729 -8.418 1.00 0.00 H ATOM 107 HG22 ILE A 6 1.815 0.901 -7.895 1.00 0.00 H ATOM 108 HG23 ILE A 6 0.580 1.994 -7.271 1.00 0.00 H ATOM 109 HD11 ILE A 6 1.461 -2.251 -4.721 1.00 0.00 H ATOM 110 HD12 ILE A 6 1.243 -3.311 -6.113 1.00 0.00 H ATOM 111 HD13 ILE A 6 -0.106 -2.339 -5.523 1.00 0.00 H ATOM 112 N LEU A 7 0.588 3.117 -4.960 1.00 0.00 N ATOM 113 CA LEU A 7 -0.123 4.383 -4.825 1.00 0.00 C ATOM 114 C LEU A 7 -0.102 5.171 -6.132 1.00 0.00 C ATOM 115 O LEU A 7 0.952 5.351 -6.744 1.00 0.00 O ATOM 116 CB LEU A 7 0.495 5.222 -3.705 1.00 0.00 C ATOM 117 CG LEU A 7 0.799 4.455 -2.417 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.018 5.043 -1.723 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.405 4.478 -1.487 1.00 0.00 C ATOM 120 H LEU A 7 1.563 3.125 -5.068 1.00 0.00 H ATOM 121 HA LEU A 7 -1.148 4.160 -4.572 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.420 5.650 -4.072 1.00 0.00 H ATOM 123 HB3 LEU A 7 -0.190 6.026 -3.465 1.00 0.00 H ATOM 124 HG LEU A 7 1.017 3.427 -2.659 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.583 4.250 -1.254 1.00 0.00 H ATOM 126 HD12 LEU A 7 1.701 5.751 -0.972 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.640 5.545 -2.451 1.00 0.00 H ATOM 128 HD21 LEU A 7 -1.003 5.353 -1.694 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.070 4.504 -0.463 1.00 0.00 H ATOM 130 HD23 LEU A 7 -1.000 3.591 -1.648 1.00 0.00 H ATOM 131 N ASN A 8 -1.273 5.643 -6.550 1.00 0.00 N ATOM 132 CA ASN A 8 -1.391 6.419 -7.780 1.00 0.00 C ATOM 133 C ASN A 8 -2.103 7.742 -7.514 1.00 0.00 C ATOM 134 O ASN A 8 -3.303 7.767 -7.239 1.00 0.00 O ATOM 135 CB ASN A 8 -2.147 5.634 -8.861 1.00 0.00 C ATOM 136 CG ASN A 8 -1.483 4.310 -9.207 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.097 4.089 -10.355 1.00 0.00 O ATOM 138 ND2 ASN A 8 -1.341 3.418 -8.229 1.00 0.00 N ATOM 139 H ASN A 8 -2.075 5.470 -6.013 1.00 0.00 H ATOM 140 HA ASN A 8 -0.392 6.629 -8.135 1.00 0.00 H ATOM 141 HB2 ASN A 8 -3.159 5.444 -8.531 1.00 0.00 H ATOM 142 HB3 ASN A 8 -2.180 6.232 -9.759 1.00 0.00 H ATOM 143 HD21 ASN A 8 -1.664 3.642 -7.333 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.918 2.566 -8.451 1.00 0.00 H ATOM 145 N LEU A 9 -1.356 8.834 -7.595 1.00 0.00 N ATOM 146 CA LEU A 9 -1.916 10.162 -7.361 1.00 0.00 C ATOM 147 C LEU A 9 -1.903 10.992 -8.639 1.00 0.00 C ATOM 148 O LEU A 9 -1.429 10.532 -9.679 1.00 0.00 O ATOM 149 CB LEU A 9 -1.134 10.882 -6.260 1.00 0.00 C ATOM 150 CG LEU A 9 -0.701 9.996 -5.082 1.00 0.00 C ATOM 151 CD1 LEU A 9 0.716 10.343 -4.652 1.00 0.00 C ATOM 152 CD2 LEU A 9 -1.669 10.152 -3.919 1.00 0.00 C ATOM 153 H LEU A 9 -0.405 8.749 -7.816 1.00 0.00 H ATOM 154 HA LEU A 9 -2.938 10.037 -7.038 1.00 0.00 H ATOM 155 HB2 LEU A 9 -0.246 11.324 -6.706 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.754 11.680 -5.870 1.00 0.00 H ATOM 157 HG LEU A 9 -0.716 8.964 -5.392 1.00 0.00 H ATOM 158 HD11 LEU A 9 0.899 11.394 -4.814 1.00 0.00 H ATOM 159 HD12 LEU A 9 1.419 9.760 -5.228 1.00 0.00 H ATOM 160 HD13 LEU A 9 0.835 10.112 -3.600 1.00 0.00 H ATOM 161 HD21 LEU A 9 -2.668 10.306 -4.300 1.00 0.00 H ATOM 162 HD22 LEU A 9 -1.378 11.007 -3.323 1.00 0.00 H ATOM 163 HD23 LEU A 9 -1.644 9.270 -3.311 1.00 0.00 H ATOM 164 N LYS A 10 -2.426 12.213 -8.553 1.00 0.00 N ATOM 165 CA LYS A 10 -2.476 13.100 -9.701 1.00 0.00 C ATOM 166 C LYS A 10 -1.214 13.959 -9.782 1.00 0.00 C ATOM 167 O LYS A 10 -1.285 15.186 -9.883 1.00 0.00 O ATOM 168 CB LYS A 10 -3.713 14.003 -9.623 1.00 0.00 C ATOM 169 CG LYS A 10 -4.075 14.659 -10.947 1.00 0.00 C ATOM 170 CD LYS A 10 -5.526 15.110 -10.962 1.00 0.00 C ATOM 171 CE LYS A 10 -6.156 14.910 -12.330 1.00 0.00 C ATOM 172 NZ LYS A 10 -7.633 15.052 -12.284 1.00 0.00 N ATOM 173 H LYS A 10 -2.790 12.509 -7.692 1.00 0.00 H ATOM 174 HA LYS A 10 -2.540 12.499 -10.593 1.00 0.00 H ATOM 175 HB2 LYS A 10 -4.554 13.410 -9.299 1.00 0.00 H ATOM 176 HB3 LYS A 10 -3.532 14.777 -8.897 1.00 0.00 H ATOM 177 HG2 LYS A 10 -3.439 15.514 -11.097 1.00 0.00 H ATOM 178 HG3 LYS A 10 -3.920 13.947 -11.744 1.00 0.00 H ATOM 179 HD2 LYS A 10 -6.082 14.534 -10.235 1.00 0.00 H ATOM 180 HD3 LYS A 10 -5.570 16.160 -10.706 1.00 0.00 H ATOM 181 HE2 LYS A 10 -5.752 15.642 -13.006 1.00 0.00 H ATOM 182 HE3 LYS A 10 -5.910 13.920 -12.682 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -8.052 14.771 -13.195 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -7.890 16.048 -12.097 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -8.031 14.453 -11.529 1.00 0.00 H ATOM 186 N GLN A 11 -0.059 13.300 -9.736 1.00 0.00 N ATOM 187 CA GLN A 11 1.221 14.007 -9.808 1.00 0.00 C ATOM 188 C GLN A 11 2.382 13.010 -9.797 1.00 0.00 C ATOM 189 O GLN A 11 3.361 13.190 -10.528 1.00 0.00 O ATOM 190 CB GLN A 11 1.354 14.978 -8.633 1.00 0.00 C ATOM 191 CG GLN A 11 1.203 16.443 -9.041 1.00 0.00 C ATOM 192 CD GLN A 11 2.427 17.275 -8.703 1.00 0.00 C ATOM 193 OE1 GLN A 11 2.702 17.548 -7.534 1.00 0.00 O ATOM 194 NE2 GLN A 11 3.168 17.671 -9.724 1.00 0.00 N ATOM 195 H GLN A 11 -0.065 12.329 -9.659 1.00 0.00 H ATOM 196 HA GLN A 11 1.244 14.563 -10.731 1.00 0.00 H ATOM 197 HB2 GLN A 11 0.586 14.755 -7.906 1.00 0.00 H ATOM 198 HB3 GLN A 11 2.332 14.841 -8.172 1.00 0.00 H ATOM 199 HG2 GLN A 11 1.037 16.497 -10.111 1.00 0.00 H ATOM 200 HG3 GLN A 11 0.346 16.867 -8.527 1.00 0.00 H ATOM 201 HE21 GLN A 11 2.889 17.416 -10.629 1.00 0.00 H ATOM 202 HE22 GLN A 11 3.966 18.212 -9.536 1.00 0.00 H ATOM 203 N ALA A 12 2.269 11.980 -8.974 1.00 0.00 N ATOM 204 CA ALA A 12 3.310 10.965 -8.871 1.00 0.00 C ATOM 205 C ALA A 12 2.766 9.684 -8.259 1.00 0.00 C ATOM 206 O ALA A 12 1.597 9.607 -7.880 1.00 0.00 O ATOM 207 CB ALA A 12 4.481 11.490 -8.053 1.00 0.00 C ATOM 208 H ALA A 12 1.465 11.896 -8.418 1.00 0.00 H ATOM 209 HA ALA A 12 3.666 10.753 -9.870 1.00 0.00 H ATOM 210 HB1 ALA A 12 4.689 12.505 -8.336 1.00 0.00 H ATOM 211 HB2 ALA A 12 5.352 10.880 -8.238 1.00 0.00 H ATOM 212 HB3 ALA A 12 4.231 11.455 -7.004 1.00 0.00 H ATOM 213 N LYS A 13 3.622 8.671 -8.162 1.00 0.00 N ATOM 214 CA LYS A 13 3.226 7.383 -7.590 1.00 0.00 C ATOM 215 C LYS A 13 4.329 6.823 -6.702 1.00 0.00 C ATOM 216 O LYS A 13 5.506 7.129 -6.884 1.00 0.00 O ATOM 217 CB LYS A 13 2.896 6.393 -8.706 1.00 0.00 C ATOM 218 CG LYS A 13 4.061 6.118 -9.644 1.00 0.00 C ATOM 219 CD LYS A 13 3.682 6.364 -11.094 1.00 0.00 C ATOM 220 CE LYS A 13 3.827 7.835 -11.465 1.00 0.00 C ATOM 221 NZ LYS A 13 2.742 8.285 -12.377 1.00 0.00 N ATOM 222 H LYS A 13 4.540 8.781 -8.477 1.00 0.00 H ATOM 223 HA LYS A 13 2.343 7.549 -6.993 1.00 0.00 H ATOM 224 HB2 LYS A 13 2.598 5.456 -8.261 1.00 0.00 H ATOM 225 HB3 LYS A 13 2.074 6.781 -9.289 1.00 0.00 H ATOM 226 HG2 LYS A 13 4.881 6.767 -9.380 1.00 0.00 H ATOM 227 HG3 LYS A 13 4.369 5.093 -9.536 1.00 0.00 H ATOM 228 HD2 LYS A 13 4.327 5.783 -11.733 1.00 0.00 H ATOM 229 HD3 LYS A 13 2.655 6.072 -11.247 1.00 0.00 H ATOM 230 HE2 LYS A 13 3.793 8.423 -10.560 1.00 0.00 H ATOM 231 HE3 LYS A 13 4.780 7.974 -11.950 1.00 0.00 H ATOM 232 HZ1 LYS A 13 2.979 8.042 -13.353 1.00 0.00 H ATOM 233 HZ2 LYS A 13 2.624 9.317 -12.309 1.00 0.00 H ATOM 234 HZ3 LYS A 13 1.845 7.834 -12.126 1.00 0.00 H ATOM 235 N GLU A 14 3.937 5.996 -5.738 1.00 0.00 N ATOM 236 CA GLU A 14 4.890 5.384 -4.819 1.00 0.00 C ATOM 237 C GLU A 14 4.470 3.961 -4.471 1.00 0.00 C ATOM 238 O GLU A 14 3.283 3.676 -4.306 1.00 0.00 O ATOM 239 CB GLU A 14 5.011 6.225 -3.544 1.00 0.00 C ATOM 240 CG GLU A 14 6.403 6.795 -3.324 1.00 0.00 C ATOM 241 CD GLU A 14 7.462 5.717 -3.205 1.00 0.00 C ATOM 242 OE1 GLU A 14 7.233 4.737 -2.467 1.00 0.00 O ATOM 243 OE2 GLU A 14 8.522 5.854 -3.853 1.00 0.00 O ATOM 244 H GLU A 14 2.984 5.790 -5.644 1.00 0.00 H ATOM 245 HA GLU A 14 5.851 5.353 -5.310 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.313 7.050 -3.603 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.759 5.607 -2.691 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.653 7.434 -4.157 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.400 7.377 -2.413 1.00 0.00 H ATOM 250 N GLU A 15 5.448 3.065 -4.364 1.00 0.00 N ATOM 251 CA GLU A 15 5.172 1.671 -4.040 1.00 0.00 C ATOM 252 C GLU A 15 5.811 1.271 -2.716 1.00 0.00 C ATOM 253 O GLU A 15 7.016 1.433 -2.519 1.00 0.00 O ATOM 254 CB GLU A 15 5.681 0.754 -5.153 1.00 0.00 C ATOM 255 CG GLU A 15 4.876 0.850 -6.437 1.00 0.00 C ATOM 256 CD GLU A 15 5.306 -0.168 -7.473 1.00 0.00 C ATOM 257 OE1 GLU A 15 6.474 -0.606 -7.425 1.00 0.00 O ATOM 258 OE2 GLU A 15 4.474 -0.528 -8.334 1.00 0.00 O ATOM 259 H GLU A 15 6.374 3.349 -4.509 1.00 0.00 H ATOM 260 HA GLU A 15 4.101 1.556 -3.957 1.00 0.00 H ATOM 261 HB2 GLU A 15 6.707 1.013 -5.375 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.646 -0.269 -4.804 1.00 0.00 H ATOM 263 HG2 GLU A 15 3.833 0.687 -6.206 1.00 0.00 H ATOM 264 HG3 GLU A 15 5.001 1.840 -6.850 1.00 0.00 H ATOM 265 N ALA A 16 4.996 0.730 -1.818 1.00 0.00 N ATOM 266 CA ALA A 16 5.475 0.284 -0.517 1.00 0.00 C ATOM 267 C ALA A 16 5.454 -1.238 -0.443 1.00 0.00 C ATOM 268 O ALA A 16 4.530 -1.874 -0.950 1.00 0.00 O ATOM 269 CB ALA A 16 4.630 0.886 0.595 1.00 0.00 C ATOM 270 H ALA A 16 4.049 0.616 -2.041 1.00 0.00 H ATOM 271 HA ALA A 16 6.493 0.629 -0.397 1.00 0.00 H ATOM 272 HB1 ALA A 16 4.939 0.475 1.544 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.590 0.651 0.423 1.00 0.00 H ATOM 274 HB3 ALA A 16 4.761 1.957 0.606 1.00 0.00 H ATOM 275 N ILE A 17 6.470 -1.821 0.178 1.00 0.00 N ATOM 276 CA ILE A 17 6.545 -3.272 0.295 1.00 0.00 C ATOM 277 C ILE A 17 7.316 -3.701 1.536 1.00 0.00 C ATOM 278 O ILE A 17 8.221 -3.004 1.994 1.00 0.00 O ATOM 279 CB ILE A 17 7.176 -3.915 -0.964 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.679 -3.622 -1.051 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.469 -3.417 -2.219 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.438 -4.618 -1.903 1.00 0.00 C ATOM 283 H ILE A 17 7.181 -1.266 0.564 1.00 0.00 H ATOM 284 HA ILE A 17 5.534 -3.643 0.388 1.00 0.00 H ATOM 285 HB ILE A 17 7.029 -4.983 -0.904 1.00 0.00 H ATOM 286 HG12 ILE A 17 8.826 -2.643 -1.483 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.106 -3.642 -0.059 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.408 -3.599 -2.131 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.854 -3.940 -3.080 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.642 -2.356 -2.335 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.743 -5.319 -2.339 1.00 0.00 H ATOM 292 HD12 ILE A 17 10.142 -5.149 -1.288 1.00 0.00 H ATOM 293 HD13 ILE A 17 9.962 -4.093 -2.688 1.00 0.00 H ATOM 294 N LYS A 18 6.937 -4.851 2.079 1.00 0.00 N ATOM 295 CA LYS A 18 7.575 -5.381 3.274 1.00 0.00 C ATOM 296 C LYS A 18 7.141 -6.825 3.519 1.00 0.00 C ATOM 297 O LYS A 18 6.049 -7.229 3.121 1.00 0.00 O ATOM 298 CB LYS A 18 7.220 -4.498 4.476 1.00 0.00 C ATOM 299 CG LYS A 18 7.466 -5.150 5.834 1.00 0.00 C ATOM 300 CD LYS A 18 6.254 -5.927 6.337 1.00 0.00 C ATOM 301 CE LYS A 18 5.012 -5.052 6.415 1.00 0.00 C ATOM 302 NZ LYS A 18 5.281 -3.760 7.102 1.00 0.00 N ATOM 303 H LYS A 18 6.203 -5.354 1.669 1.00 0.00 H ATOM 304 HA LYS A 18 8.644 -5.357 3.122 1.00 0.00 H ATOM 305 HB2 LYS A 18 7.819 -3.597 4.426 1.00 0.00 H ATOM 306 HB3 LYS A 18 6.174 -4.226 4.405 1.00 0.00 H ATOM 307 HG2 LYS A 18 8.300 -5.830 5.746 1.00 0.00 H ATOM 308 HG3 LYS A 18 7.708 -4.378 6.549 1.00 0.00 H ATOM 309 HD2 LYS A 18 6.060 -6.753 5.671 1.00 0.00 H ATOM 310 HD3 LYS A 18 6.473 -6.309 7.325 1.00 0.00 H ATOM 311 HE2 LYS A 18 4.663 -4.852 5.413 1.00 0.00 H ATOM 312 HE3 LYS A 18 4.247 -5.587 6.960 1.00 0.00 H ATOM 313 HZ1 LYS A 18 5.367 -2.994 6.403 1.00 0.00 H ATOM 314 HZ2 LYS A 18 6.168 -3.820 7.644 1.00 0.00 H ATOM 315 HZ3 LYS A 18 4.505 -3.533 7.755 1.00 0.00 H ATOM 316 N GLU A 19 8.001 -7.598 4.176 1.00 0.00 N ATOM 317 CA GLU A 19 7.700 -8.993 4.474 1.00 0.00 C ATOM 318 C GLU A 19 7.358 -9.167 5.950 1.00 0.00 C ATOM 319 O GLU A 19 8.207 -8.978 6.821 1.00 0.00 O ATOM 320 CB GLU A 19 8.879 -9.880 4.098 1.00 0.00 C ATOM 321 CG GLU A 19 8.581 -11.360 4.209 1.00 0.00 C ATOM 322 CD GLU A 19 9.495 -12.208 3.341 1.00 0.00 C ATOM 323 OE1 GLU A 19 9.686 -11.850 2.158 1.00 0.00 O ATOM 324 OE2 GLU A 19 10.026 -13.226 3.843 1.00 0.00 O ATOM 325 H GLU A 19 8.846 -7.218 4.468 1.00 0.00 H ATOM 326 HA GLU A 19 6.845 -9.281 3.881 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.166 -9.670 3.078 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.707 -9.645 4.751 1.00 0.00 H ATOM 329 HG2 GLU A 19 8.712 -11.668 5.239 1.00 0.00 H ATOM 330 HG3 GLU A 19 7.567 -11.536 3.909 1.00 0.00 H ATOM 331 N ALA A 20 6.111 -9.533 6.222 1.00 0.00 N ATOM 332 CA ALA A 20 5.657 -9.742 7.594 1.00 0.00 C ATOM 333 C ALA A 20 5.309 -11.207 7.847 1.00 0.00 C ATOM 334 O ALA A 20 5.212 -12.002 6.913 1.00 0.00 O ATOM 335 CB ALA A 20 4.459 -8.854 7.890 1.00 0.00 C ATOM 336 H ALA A 20 5.479 -9.674 5.485 1.00 0.00 H ATOM 337 HA ALA A 20 6.460 -9.448 8.255 1.00 0.00 H ATOM 338 HB1 ALA A 20 4.761 -8.050 8.545 1.00 0.00 H ATOM 339 HB2 ALA A 20 3.684 -9.433 8.368 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.079 -8.443 6.966 1.00 0.00 H ATOM 341 N VAL A 21 5.128 -11.550 9.116 1.00 0.00 N ATOM 342 CA VAL A 21 4.797 -12.923 9.494 1.00 0.00 C ATOM 343 C VAL A 21 3.288 -13.132 9.603 1.00 0.00 C ATOM 344 O VAL A 21 2.833 -14.071 10.260 1.00 0.00 O ATOM 345 CB VAL A 21 5.454 -13.310 10.833 1.00 0.00 C ATOM 346 CG1 VAL A 21 6.967 -13.349 10.696 1.00 0.00 C ATOM 347 CG2 VAL A 21 5.033 -12.343 11.934 1.00 0.00 C ATOM 348 H VAL A 21 5.227 -10.872 9.818 1.00 0.00 H ATOM 349 HA VAL A 21 5.185 -13.579 8.728 1.00 0.00 H ATOM 350 HB VAL A 21 5.114 -14.302 11.105 1.00 0.00 H ATOM 351 HG11 VAL A 21 7.253 -14.215 10.113 1.00 0.00 H ATOM 352 HG12 VAL A 21 7.417 -13.409 11.675 1.00 0.00 H ATOM 353 HG13 VAL A 21 7.307 -12.452 10.199 1.00 0.00 H ATOM 354 HG21 VAL A 21 4.426 -11.557 11.512 1.00 0.00 H ATOM 355 HG22 VAL A 21 5.912 -11.916 12.393 1.00 0.00 H ATOM 356 HG23 VAL A 21 4.463 -12.876 12.681 1.00 0.00 H ATOM 357 N ASP A 22 2.512 -12.259 8.960 1.00 0.00 N ATOM 358 CA ASP A 22 1.058 -12.370 8.997 1.00 0.00 C ATOM 359 C ASP A 22 0.412 -11.400 7.999 1.00 0.00 C ATOM 360 O ASP A 22 0.143 -11.779 6.858 1.00 0.00 O ATOM 361 CB ASP A 22 0.547 -12.102 10.411 1.00 0.00 C ATOM 362 CG ASP A 22 0.356 -13.373 11.211 1.00 0.00 C ATOM 363 OD1 ASP A 22 -0.148 -14.359 10.639 1.00 0.00 O ATOM 364 OD2 ASP A 22 0.711 -13.382 12.408 1.00 0.00 O ATOM 365 H ASP A 22 2.926 -11.537 8.451 1.00 0.00 H ATOM 366 HA ASP A 22 0.796 -13.373 8.716 1.00 0.00 H ATOM 367 HB2 ASP A 22 1.247 -11.474 10.934 1.00 0.00 H ATOM 368 HB3 ASP A 22 -0.409 -11.592 10.350 1.00 0.00 H ATOM 369 N ALA A 23 0.172 -10.163 8.432 1.00 0.00 N ATOM 370 CA ALA A 23 -0.430 -9.161 7.571 1.00 0.00 C ATOM 371 C ALA A 23 -0.776 -7.904 8.357 1.00 0.00 C ATOM 372 O ALA A 23 -0.635 -6.789 7.862 1.00 0.00 O ATOM 373 CB ALA A 23 -1.676 -9.712 6.895 1.00 0.00 C ATOM 374 H ALA A 23 0.410 -9.923 9.352 1.00 0.00 H ATOM 375 HA ALA A 23 0.274 -8.907 6.803 1.00 0.00 H ATOM 376 HB1 ALA A 23 -2.255 -10.274 7.608 1.00 0.00 H ATOM 377 HB2 ALA A 23 -1.395 -10.342 6.073 1.00 0.00 H ATOM 378 HB3 ALA A 23 -2.275 -8.893 6.525 1.00 0.00 H ATOM 379 N GLY A 24 -1.248 -8.088 9.591 1.00 0.00 N ATOM 380 CA GLY A 24 -1.602 -6.953 10.424 1.00 0.00 C ATOM 381 C GLY A 24 -0.524 -5.895 10.453 1.00 0.00 C ATOM 382 O GLY A 24 -0.804 -4.707 10.615 1.00 0.00 O ATOM 383 H GLY A 24 -1.344 -8.999 9.936 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.513 -6.513 10.044 1.00 0.00 H ATOM 385 HA3 GLY A 24 -1.777 -7.301 11.432 1.00 0.00 H ATOM 386 N THR A 25 0.720 -6.333 10.282 1.00 0.00 N ATOM 387 CA THR A 25 1.857 -5.424 10.276 1.00 0.00 C ATOM 388 C THR A 25 1.996 -4.749 8.917 1.00 0.00 C ATOM 389 O THR A 25 2.509 -3.635 8.818 1.00 0.00 O ATOM 390 CB THR A 25 3.143 -6.177 10.622 1.00 0.00 C ATOM 391 OG1 THR A 25 2.861 -7.314 11.419 1.00 0.00 O ATOM 392 CG2 THR A 25 4.148 -5.330 11.372 1.00 0.00 C ATOM 393 H THR A 25 0.875 -7.291 10.148 1.00 0.00 H ATOM 394 HA THR A 25 1.681 -4.667 11.025 1.00 0.00 H ATOM 395 HB THR A 25 3.609 -6.511 9.707 1.00 0.00 H ATOM 396 HG1 THR A 25 2.407 -7.040 12.219 1.00 0.00 H ATOM 397 HG21 THR A 25 5.045 -5.227 10.780 1.00 0.00 H ATOM 398 HG22 THR A 25 4.390 -5.803 12.312 1.00 0.00 H ATOM 399 HG23 THR A 25 3.728 -4.352 11.559 1.00 0.00 H ATOM 400 N ALA A 26 1.533 -5.428 7.871 1.00 0.00 N ATOM 401 CA ALA A 26 1.601 -4.884 6.522 1.00 0.00 C ATOM 402 C ALA A 26 0.544 -3.805 6.327 1.00 0.00 C ATOM 403 O ALA A 26 0.799 -2.778 5.698 1.00 0.00 O ATOM 404 CB ALA A 26 1.430 -5.993 5.494 1.00 0.00 C ATOM 405 H ALA A 26 1.127 -6.311 8.012 1.00 0.00 H ATOM 406 HA ALA A 26 2.579 -4.445 6.389 1.00 0.00 H ATOM 407 HB1 ALA A 26 0.851 -6.796 5.925 1.00 0.00 H ATOM 408 HB2 ALA A 26 2.400 -6.364 5.201 1.00 0.00 H ATOM 409 HB3 ALA A 26 0.914 -5.603 4.629 1.00 0.00 H ATOM 410 N GLU A 27 -0.642 -4.044 6.878 1.00 0.00 N ATOM 411 CA GLU A 27 -1.736 -3.090 6.772 1.00 0.00 C ATOM 412 C GLU A 27 -1.431 -1.836 7.583 1.00 0.00 C ATOM 413 O GLU A 27 -1.354 -0.733 7.038 1.00 0.00 O ATOM 414 CB GLU A 27 -3.045 -3.722 7.262 1.00 0.00 C ATOM 415 CG GLU A 27 -4.241 -2.787 7.184 1.00 0.00 C ATOM 416 CD GLU A 27 -5.527 -3.518 6.878 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.675 -4.013 5.742 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.389 -3.597 7.779 1.00 0.00 O ATOM 419 H GLU A 27 -0.771 -4.879 7.369 1.00 0.00 H ATOM 420 HA GLU A 27 -1.844 -2.816 5.732 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.255 -4.593 6.659 1.00 0.00 H ATOM 422 HB3 GLU A 27 -2.917 -4.027 8.290 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.343 -2.277 8.129 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.059 -2.060 6.402 1.00 0.00 H ATOM 425 N LYS A 28 -1.240 -2.010 8.888 1.00 0.00 N ATOM 426 CA LYS A 28 -0.943 -0.890 9.777 1.00 0.00 C ATOM 427 C LYS A 28 0.280 -0.120 9.288 1.00 0.00 C ATOM 428 O LYS A 28 0.322 1.109 9.365 1.00 0.00 O ATOM 429 CB LYS A 28 -0.701 -1.392 11.203 1.00 0.00 C ATOM 430 CG LYS A 28 -1.965 -1.447 12.047 1.00 0.00 C ATOM 431 CD LYS A 28 -2.185 -0.152 12.813 1.00 0.00 C ATOM 432 CE LYS A 28 -3.379 -0.249 13.747 1.00 0.00 C ATOM 433 NZ LYS A 28 -3.134 0.449 15.040 1.00 0.00 N ATOM 434 H LYS A 28 -1.317 -2.914 9.267 1.00 0.00 H ATOM 435 HA LYS A 28 -1.792 -0.225 9.777 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.282 -2.386 11.157 1.00 0.00 H ATOM 437 HB3 LYS A 28 0.007 -0.735 11.689 1.00 0.00 H ATOM 438 HG2 LYS A 28 -2.811 -1.617 11.400 1.00 0.00 H ATOM 439 HG3 LYS A 28 -1.878 -2.261 12.753 1.00 0.00 H ATOM 440 HD2 LYS A 28 -1.298 0.062 13.395 1.00 0.00 H ATOM 441 HD3 LYS A 28 -2.353 0.647 12.106 1.00 0.00 H ATOM 442 HE2 LYS A 28 -4.236 0.200 13.263 1.00 0.00 H ATOM 443 HE3 LYS A 28 -3.577 -1.290 13.941 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -3.132 -0.237 15.822 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -3.887 1.150 15.215 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -2.217 0.940 15.016 1.00 0.00 H ATOM 447 N TYR A 29 1.271 -0.845 8.775 1.00 0.00 N ATOM 448 CA TYR A 29 2.487 -0.214 8.266 1.00 0.00 C ATOM 449 C TYR A 29 2.197 0.489 6.946 1.00 0.00 C ATOM 450 O TYR A 29 2.627 1.622 6.726 1.00 0.00 O ATOM 451 CB TYR A 29 3.606 -1.245 8.082 1.00 0.00 C ATOM 452 CG TYR A 29 4.890 -0.659 7.534 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.985 -0.258 6.207 1.00 0.00 C ATOM 454 CD2 TYR A 29 6.006 -0.507 8.346 1.00 0.00 C ATOM 455 CE1 TYR A 29 6.156 0.277 5.706 1.00 0.00 C ATOM 456 CE2 TYR A 29 7.182 0.028 7.851 1.00 0.00 C ATOM 457 CZ TYR A 29 7.251 0.418 6.531 1.00 0.00 C ATOM 458 OH TYR A 29 8.419 0.950 6.036 1.00 0.00 O ATOM 459 H TYR A 29 1.177 -1.819 8.731 1.00 0.00 H ATOM 460 HA TYR A 29 2.803 0.525 8.991 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.839 -1.697 9.038 1.00 0.00 H ATOM 462 HB3 TYR A 29 3.271 -2.012 7.395 1.00 0.00 H ATOM 463 HD1 TYR A 29 4.126 -0.369 5.564 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.949 -0.813 9.379 1.00 0.00 H ATOM 465 HE1 TYR A 29 6.209 0.583 4.671 1.00 0.00 H ATOM 466 HE2 TYR A 29 8.039 0.138 8.499 1.00 0.00 H ATOM 467 HH TYR A 29 8.741 1.630 6.632 1.00 0.00 H ATOM 468 N PHE A 30 1.450 -0.184 6.074 1.00 0.00 N ATOM 469 CA PHE A 30 1.087 0.390 4.786 1.00 0.00 C ATOM 470 C PHE A 30 0.243 1.639 5.004 1.00 0.00 C ATOM 471 O PHE A 30 0.425 2.655 4.334 1.00 0.00 O ATOM 472 CB PHE A 30 0.315 -0.631 3.935 1.00 0.00 C ATOM 473 CG PHE A 30 1.189 -1.577 3.153 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.558 -1.639 3.370 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.630 -2.412 2.198 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.351 -2.514 2.649 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.418 -3.288 1.473 1.00 0.00 C ATOM 478 CZ PHE A 30 2.779 -3.338 1.699 1.00 0.00 C ATOM 479 H PHE A 30 1.124 -1.075 6.312 1.00 0.00 H ATOM 480 HA PHE A 30 1.996 0.665 4.274 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.314 -1.225 4.583 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.308 -0.095 3.228 1.00 0.00 H ATOM 483 HD1 PHE A 30 3.007 -0.997 4.112 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.435 -2.372 2.019 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.415 -2.553 2.827 1.00 0.00 H ATOM 486 HE2 PHE A 30 0.969 -3.933 0.732 1.00 0.00 H ATOM 487 HZ PHE A 30 3.396 -4.021 1.134 1.00 0.00 H ATOM 488 N LYS A 31 -0.679 1.551 5.959 1.00 0.00 N ATOM 489 CA LYS A 31 -1.548 2.669 6.285 1.00 0.00 C ATOM 490 C LYS A 31 -0.747 3.892 6.731 1.00 0.00 C ATOM 491 O LYS A 31 -1.145 5.029 6.479 1.00 0.00 O ATOM 492 CB LYS A 31 -2.535 2.259 7.385 1.00 0.00 C ATOM 493 CG LYS A 31 -3.838 3.036 7.355 1.00 0.00 C ATOM 494 CD LYS A 31 -4.192 3.582 8.728 1.00 0.00 C ATOM 495 CE LYS A 31 -5.690 3.796 8.872 1.00 0.00 C ATOM 496 NZ LYS A 31 -6.427 2.507 9.028 1.00 0.00 N ATOM 497 H LYS A 31 -0.772 0.711 6.456 1.00 0.00 H ATOM 498 HA LYS A 31 -2.101 2.926 5.397 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.763 1.210 7.273 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.060 2.414 8.346 1.00 0.00 H ATOM 501 HG2 LYS A 31 -3.744 3.861 6.667 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.628 2.378 7.024 1.00 0.00 H ATOM 503 HD2 LYS A 31 -3.864 2.880 9.480 1.00 0.00 H ATOM 504 HD3 LYS A 31 -3.696 4.526 8.874 1.00 0.00 H ATOM 505 HE2 LYS A 31 -5.874 4.409 9.740 1.00 0.00 H ATOM 506 HE3 LYS A 31 -6.056 4.302 7.990 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -6.566 2.059 8.099 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -7.355 2.676 9.460 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -5.883 1.860 9.636 1.00 0.00 H ATOM 510 N LEU A 32 0.384 3.655 7.398 1.00 0.00 N ATOM 511 CA LEU A 32 1.230 4.739 7.879 1.00 0.00 C ATOM 512 C LEU A 32 1.951 5.437 6.726 1.00 0.00 C ATOM 513 O LEU A 32 2.104 6.660 6.730 1.00 0.00 O ATOM 514 CB LEU A 32 2.248 4.201 8.889 1.00 0.00 C ATOM 515 CG LEU A 32 1.671 3.714 10.228 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.318 4.460 11.379 1.00 0.00 C ATOM 517 CD2 LEU A 32 0.156 3.877 10.283 1.00 0.00 C ATOM 518 H LEU A 32 0.653 2.731 7.578 1.00 0.00 H ATOM 519 HA LEU A 32 0.598 5.458 8.377 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.773 3.372 8.432 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.963 4.988 9.096 1.00 0.00 H ATOM 522 HG LEU A 32 1.899 2.664 10.344 1.00 0.00 H ATOM 523 HD11 LEU A 32 3.348 4.149 11.475 1.00 0.00 H ATOM 524 HD12 LEU A 32 1.787 4.243 12.294 1.00 0.00 H ATOM 525 HD13 LEU A 32 2.279 5.522 11.182 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.192 3.603 11.263 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.303 3.239 9.544 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.105 4.906 10.084 1.00 0.00 H ATOM 529 N ILE A 33 2.392 4.659 5.739 1.00 0.00 N ATOM 530 CA ILE A 33 3.093 5.215 4.588 1.00 0.00 C ATOM 531 C ILE A 33 2.114 5.839 3.601 1.00 0.00 C ATOM 532 O ILE A 33 2.419 6.843 2.959 1.00 0.00 O ATOM 533 CB ILE A 33 3.934 4.142 3.866 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.751 4.772 2.736 1.00 0.00 C ATOM 535 CG2 ILE A 33 3.041 3.034 3.330 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.936 5.577 3.224 1.00 0.00 C ATOM 537 H ILE A 33 2.239 3.692 5.783 1.00 0.00 H ATOM 538 HA ILE A 33 3.763 5.984 4.948 1.00 0.00 H ATOM 539 HB ILE A 33 4.608 3.703 4.587 1.00 0.00 H ATOM 540 HG12 ILE A 33 5.125 3.990 2.093 1.00 0.00 H ATOM 541 HG13 ILE A 33 4.113 5.429 2.164 1.00 0.00 H ATOM 542 HG21 ILE A 33 3.625 2.368 2.711 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.245 3.466 2.742 1.00 0.00 H ATOM 544 HG23 ILE A 33 2.619 2.482 4.155 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.621 5.741 2.406 1.00 0.00 H ATOM 546 HD12 ILE A 33 6.438 5.039 4.013 1.00 0.00 H ATOM 547 HD13 ILE A 33 5.592 6.529 3.601 1.00 0.00 H ATOM 548 N ALA A 34 0.935 5.240 3.489 1.00 0.00 N ATOM 549 CA ALA A 34 -0.091 5.741 2.584 1.00 0.00 C ATOM 550 C ALA A 34 -0.712 7.023 3.127 1.00 0.00 C ATOM 551 O ALA A 34 -0.626 8.077 2.501 1.00 0.00 O ATOM 552 CB ALA A 34 -1.162 4.683 2.364 1.00 0.00 C ATOM 553 H ALA A 34 0.747 4.445 4.031 1.00 0.00 H ATOM 554 HA ALA A 34 0.376 5.951 1.634 1.00 0.00 H ATOM 555 HB1 ALA A 34 -2.124 5.163 2.249 1.00 0.00 H ATOM 556 HB2 ALA A 34 -1.191 4.018 3.213 1.00 0.00 H ATOM 557 HB3 ALA A 34 -0.932 4.120 1.471 1.00 0.00 H ATOM 558 N ASN A 35 -1.336 6.924 4.295 1.00 0.00 N ATOM 559 CA ASN A 35 -1.972 8.077 4.922 1.00 0.00 C ATOM 560 C ASN A 35 -0.983 9.227 5.113 1.00 0.00 C ATOM 561 O ASN A 35 -1.375 10.394 5.137 1.00 0.00 O ATOM 562 CB ASN A 35 -2.568 7.678 6.273 1.00 0.00 C ATOM 563 CG ASN A 35 -3.896 8.357 6.543 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.796 7.761 7.135 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.030 9.609 6.112 1.00 0.00 N ATOM 566 H ASN A 35 -1.373 6.053 4.746 1.00 0.00 H ATOM 567 HA ASN A 35 -2.768 8.409 4.273 1.00 0.00 H ATOM 568 HB2 ASN A 35 -2.719 6.610 6.287 1.00 0.00 H ATOM 569 HB3 ASN A 35 -1.880 7.950 7.061 1.00 0.00 H ATOM 570 HD21 ASN A 35 -3.278 10.026 5.648 1.00 0.00 H ATOM 571 HD22 ASN A 35 -4.888 10.064 6.280 1.00 0.00 H ATOM 572 N ALA A 36 0.299 8.894 5.252 1.00 0.00 N ATOM 573 CA ALA A 36 1.332 9.907 5.447 1.00 0.00 C ATOM 574 C ALA A 36 1.860 10.441 4.116 1.00 0.00 C ATOM 575 O ALA A 36 2.487 11.500 4.070 1.00 0.00 O ATOM 576 CB ALA A 36 2.472 9.339 6.277 1.00 0.00 C ATOM 577 H ALA A 36 0.555 7.951 5.230 1.00 0.00 H ATOM 578 HA ALA A 36 0.893 10.725 5.998 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.211 10.108 6.447 1.00 0.00 H ATOM 580 HB2 ALA A 36 2.926 8.514 5.748 1.00 0.00 H ATOM 581 HB3 ALA A 36 2.089 8.991 7.225 1.00 0.00 H ATOM 582 N LYS A 37 1.614 9.704 3.036 1.00 0.00 N ATOM 583 CA LYS A 37 2.079 10.113 1.713 1.00 0.00 C ATOM 584 C LYS A 37 0.937 10.689 0.880 1.00 0.00 C ATOM 585 O LYS A 37 1.153 11.547 0.029 1.00 0.00 O ATOM 586 CB LYS A 37 2.707 8.925 0.983 1.00 0.00 C ATOM 587 CG LYS A 37 4.063 8.518 1.538 1.00 0.00 C ATOM 588 CD LYS A 37 5.200 9.144 0.746 1.00 0.00 C ATOM 589 CE LYS A 37 5.138 10.661 0.780 1.00 0.00 C ATOM 590 NZ LYS A 37 5.293 11.191 2.163 1.00 0.00 N ATOM 591 H LYS A 37 1.115 8.865 3.129 1.00 0.00 H ATOM 592 HA LYS A 37 2.828 10.876 1.850 1.00 0.00 H ATOM 593 HB2 LYS A 37 2.043 8.078 1.058 1.00 0.00 H ATOM 594 HB3 LYS A 37 2.831 9.182 -0.058 1.00 0.00 H ATOM 595 HG2 LYS A 37 4.133 8.842 2.566 1.00 0.00 H ATOM 596 HG3 LYS A 37 4.151 7.442 1.492 1.00 0.00 H ATOM 597 HD2 LYS A 37 6.141 8.822 1.170 1.00 0.00 H ATOM 598 HD3 LYS A 37 5.134 8.811 -0.280 1.00 0.00 H ATOM 599 HE2 LYS A 37 5.931 11.053 0.163 1.00 0.00 H ATOM 600 HE3 LYS A 37 4.184 10.980 0.384 1.00 0.00 H ATOM 601 HZ1 LYS A 37 5.164 12.219 2.167 1.00 0.00 H ATOM 602 HZ2 LYS A 37 6.241 10.972 2.526 1.00 0.00 H ATOM 603 HZ3 LYS A 37 4.583 10.768 2.791 1.00 0.00 H ATOM 604 N THR A 38 -0.275 10.206 1.127 1.00 0.00 N ATOM 605 CA THR A 38 -1.447 10.673 0.396 1.00 0.00 C ATOM 606 C THR A 38 -2.704 10.568 1.255 1.00 0.00 C ATOM 607 O THR A 38 -2.663 10.038 2.365 1.00 0.00 O ATOM 608 CB THR A 38 -1.624 9.867 -0.888 1.00 0.00 C ATOM 609 OG1 THR A 38 -2.890 10.116 -1.470 1.00 0.00 O ATOM 610 CG2 THR A 38 -1.503 8.380 -0.669 1.00 0.00 C ATOM 611 H THR A 38 -0.384 9.519 1.815 1.00 0.00 H ATOM 612 HA THR A 38 -1.286 11.703 0.138 1.00 0.00 H ATOM 613 HB THR A 38 -0.860 10.161 -1.593 1.00 0.00 H ATOM 614 HG1 THR A 38 -2.891 10.983 -1.875 1.00 0.00 H ATOM 615 HG21 THR A 38 -2.462 7.913 -0.829 1.00 0.00 H ATOM 616 HG22 THR A 38 -1.177 8.195 0.342 1.00 0.00 H ATOM 617 HG23 THR A 38 -0.782 7.972 -1.361 1.00 0.00 H ATOM 618 N VAL A 39 -3.815 11.075 0.734 1.00 0.00 N ATOM 619 CA VAL A 39 -5.083 11.036 1.455 1.00 0.00 C ATOM 620 C VAL A 39 -6.257 11.014 0.489 1.00 0.00 C ATOM 621 O VAL A 39 -7.224 11.757 0.656 1.00 0.00 O ATOM 622 CB VAL A 39 -5.226 12.245 2.401 1.00 0.00 C ATOM 623 CG1 VAL A 39 -6.451 12.095 3.279 1.00 0.00 C ATOM 624 CG2 VAL A 39 -3.972 12.411 3.248 1.00 0.00 C ATOM 625 H VAL A 39 -3.786 11.479 -0.153 1.00 0.00 H ATOM 626 HA VAL A 39 -5.092 10.136 2.049 1.00 0.00 H ATOM 627 HB VAL A 39 -5.342 13.129 1.800 1.00 0.00 H ATOM 628 HG11 VAL A 39 -7.286 12.604 2.819 1.00 0.00 H ATOM 629 HG12 VAL A 39 -6.259 12.525 4.249 1.00 0.00 H ATOM 630 HG13 VAL A 39 -6.692 11.046 3.392 1.00 0.00 H ATOM 631 HG21 VAL A 39 -3.134 12.631 2.610 1.00 0.00 H ATOM 632 HG22 VAL A 39 -3.776 11.497 3.789 1.00 0.00 H ATOM 633 HG23 VAL A 39 -4.113 13.214 3.951 1.00 0.00 H ATOM 634 N GLU A 40 -6.182 10.153 -0.519 1.00 0.00 N ATOM 635 CA GLU A 40 -7.240 10.035 -1.512 1.00 0.00 C ATOM 636 C GLU A 40 -6.919 8.945 -2.530 1.00 0.00 C ATOM 637 O GLU A 40 -5.939 9.034 -3.259 1.00 0.00 O ATOM 638 CB GLU A 40 -7.449 11.372 -2.228 1.00 0.00 C ATOM 639 CG GLU A 40 -8.748 12.066 -1.846 1.00 0.00 C ATOM 640 CD GLU A 40 -9.325 12.881 -2.982 1.00 0.00 C ATOM 641 OE1 GLU A 40 -9.614 12.303 -4.050 1.00 0.00 O ATOM 642 OE2 GLU A 40 -9.481 14.109 -2.811 1.00 0.00 O ATOM 643 H GLU A 40 -5.385 9.586 -0.603 1.00 0.00 H ATOM 644 HA GLU A 40 -8.147 9.770 -0.992 1.00 0.00 H ATOM 645 HB2 GLU A 40 -6.628 12.025 -1.979 1.00 0.00 H ATOM 646 HB3 GLU A 40 -7.461 11.194 -3.294 1.00 0.00 H ATOM 647 HG2 GLU A 40 -9.468 11.321 -1.561 1.00 0.00 H ATOM 648 HG3 GLU A 40 -8.560 12.722 -1.009 1.00 0.00 H ATOM 649 N GLY A 41 -7.765 7.916 -2.574 1.00 0.00 N ATOM 650 CA GLY A 41 -7.548 6.827 -3.512 1.00 0.00 C ATOM 651 C GLY A 41 -8.462 5.643 -3.245 1.00 0.00 C ATOM 652 O GLY A 41 -9.164 5.609 -2.238 1.00 0.00 O ATOM 653 H GLY A 41 -8.535 7.897 -1.968 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.736 7.188 -4.514 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.521 6.501 -3.437 1.00 0.00 H ATOM 656 N VAL A 42 -8.432 4.664 -4.147 1.00 0.00 N ATOM 657 CA VAL A 42 -9.252 3.470 -3.998 1.00 0.00 C ATOM 658 C VAL A 42 -8.412 2.304 -3.504 1.00 0.00 C ATOM 659 O VAL A 42 -7.530 1.812 -4.209 1.00 0.00 O ATOM 660 CB VAL A 42 -9.958 3.078 -5.315 1.00 0.00 C ATOM 661 CG1 VAL A 42 -11.085 4.054 -5.627 1.00 0.00 C ATOM 662 CG2 VAL A 42 -8.964 3.012 -6.469 1.00 0.00 C ATOM 663 H VAL A 42 -7.847 4.745 -4.921 1.00 0.00 H ATOM 664 HA VAL A 42 -10.016 3.681 -3.256 1.00 0.00 H ATOM 665 HB VAL A 42 -10.396 2.097 -5.183 1.00 0.00 H ATOM 666 HG11 VAL A 42 -11.522 4.405 -4.705 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.835 3.556 -6.218 1.00 0.00 H ATOM 668 HG13 VAL A 42 -10.686 4.893 -6.181 1.00 0.00 H ATOM 669 HG21 VAL A 42 -9.369 2.384 -7.250 1.00 0.00 H ATOM 670 HG22 VAL A 42 -8.033 2.598 -6.121 1.00 0.00 H ATOM 671 HG23 VAL A 42 -8.803 4.004 -6.855 1.00 0.00 H ATOM 672 N TRP A 43 -8.688 1.889 -2.275 1.00 0.00 N ATOM 673 CA TRP A 43 -7.981 0.807 -1.632 1.00 0.00 C ATOM 674 C TRP A 43 -8.356 -0.546 -2.234 1.00 0.00 C ATOM 675 O TRP A 43 -9.297 -1.193 -1.772 1.00 0.00 O ATOM 676 CB TRP A 43 -8.322 0.835 -0.151 1.00 0.00 C ATOM 677 CG TRP A 43 -7.326 1.577 0.701 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.255 2.934 0.871 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.269 1.018 1.503 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.232 3.251 1.723 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.606 2.101 2.122 1.00 0.00 C ATOM 682 CE3 TRP A 43 -5.814 -0.284 1.760 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.528 1.929 2.977 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -4.713 -0.451 2.623 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.091 0.656 3.214 1.00 0.00 C ATOM 686 H TRP A 43 -9.391 2.337 -1.769 1.00 0.00 H ATOM 687 HA TRP A 43 -6.917 0.970 -1.757 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.280 1.321 -0.035 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.406 -0.169 0.207 1.00 0.00 H ATOM 690 HD1 TRP A 43 -7.924 3.645 0.400 1.00 0.00 H ATOM 691 HE1 TRP A 43 -5.987 4.158 2.001 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.290 -1.141 1.294 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.039 2.768 3.444 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.323 -1.443 2.856 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.253 0.486 3.872 1.00 0.00 H ATOM 696 N THR A 44 -7.627 -0.972 -3.253 1.00 0.00 N ATOM 697 CA THR A 44 -7.886 -2.253 -3.901 1.00 0.00 C ATOM 698 C THR A 44 -6.812 -3.266 -3.530 1.00 0.00 C ATOM 699 O THR A 44 -5.681 -2.888 -3.222 1.00 0.00 O ATOM 700 CB THR A 44 -7.947 -2.081 -5.420 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.996 -1.127 -5.854 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.307 -1.635 -5.918 1.00 0.00 C ATOM 703 H THR A 44 -6.880 -0.417 -3.575 1.00 0.00 H ATOM 704 HA THR A 44 -8.840 -2.614 -3.548 1.00 0.00 H ATOM 705 HB THR A 44 -7.719 -3.027 -5.887 1.00 0.00 H ATOM 706 HG1 THR A 44 -6.157 -1.293 -5.421 1.00 0.00 H ATOM 707 HG21 THR A 44 -9.509 -0.632 -5.567 1.00 0.00 H ATOM 708 HG22 THR A 44 -10.071 -2.306 -5.543 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.317 -1.647 -6.997 1.00 0.00 H ATOM 710 N TYR A 45 -7.154 -4.549 -3.565 1.00 0.00 N ATOM 711 CA TYR A 45 -6.192 -5.600 -3.233 1.00 0.00 C ATOM 712 C TYR A 45 -6.394 -6.827 -4.116 1.00 0.00 C ATOM 713 O TYR A 45 -7.515 -7.164 -4.491 1.00 0.00 O ATOM 714 CB TYR A 45 -6.296 -5.980 -1.743 1.00 0.00 C ATOM 715 CG TYR A 45 -5.752 -7.356 -1.413 1.00 0.00 C ATOM 716 CD1 TYR A 45 -6.533 -8.492 -1.600 1.00 0.00 C ATOM 717 CD2 TYR A 45 -4.468 -7.517 -0.908 1.00 0.00 C ATOM 718 CE1 TYR A 45 -6.048 -9.749 -1.293 1.00 0.00 C ATOM 719 CE2 TYR A 45 -3.972 -8.769 -0.601 1.00 0.00 C ATOM 720 CZ TYR A 45 -4.768 -9.881 -0.794 1.00 0.00 C ATOM 721 OH TYR A 45 -4.282 -11.132 -0.486 1.00 0.00 O ATOM 722 H TYR A 45 -8.066 -4.794 -3.826 1.00 0.00 H ATOM 723 HA TYR A 45 -5.207 -5.203 -3.421 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.725 -5.265 -1.163 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.328 -5.947 -1.436 1.00 0.00 H ATOM 726 HD1 TYR A 45 -7.532 -8.384 -1.992 1.00 0.00 H ATOM 727 HD2 TYR A 45 -3.850 -6.642 -0.756 1.00 0.00 H ATOM 728 HE1 TYR A 45 -6.667 -10.620 -1.446 1.00 0.00 H ATOM 729 HE2 TYR A 45 -2.973 -8.872 -0.207 1.00 0.00 H ATOM 730 HH TYR A 45 -3.873 -11.113 0.382 1.00 0.00 H ATOM 731 N LYS A 46 -5.289 -7.493 -4.440 1.00 0.00 N ATOM 732 CA LYS A 46 -5.326 -8.688 -5.277 1.00 0.00 C ATOM 733 C LYS A 46 -4.749 -9.888 -4.536 1.00 0.00 C ATOM 734 O LYS A 46 -3.754 -9.764 -3.814 1.00 0.00 O ATOM 735 CB LYS A 46 -4.555 -8.454 -6.579 1.00 0.00 C ATOM 736 CG LYS A 46 -4.948 -9.407 -7.692 1.00 0.00 C ATOM 737 CD LYS A 46 -3.797 -9.661 -8.640 1.00 0.00 C ATOM 738 CE LYS A 46 -3.766 -8.634 -9.757 1.00 0.00 C ATOM 739 NZ LYS A 46 -4.921 -8.792 -10.693 1.00 0.00 N ATOM 740 H LYS A 46 -4.427 -7.175 -4.106 1.00 0.00 H ATOM 741 HA LYS A 46 -6.359 -8.892 -5.512 1.00 0.00 H ATOM 742 HB2 LYS A 46 -4.746 -7.443 -6.915 1.00 0.00 H ATOM 743 HB3 LYS A 46 -3.505 -8.576 -6.383 1.00 0.00 H ATOM 744 HG2 LYS A 46 -5.257 -10.347 -7.260 1.00 0.00 H ATOM 745 HG3 LYS A 46 -5.769 -8.977 -8.243 1.00 0.00 H ATOM 746 HD2 LYS A 46 -2.873 -9.601 -8.084 1.00 0.00 H ATOM 747 HD3 LYS A 46 -3.906 -10.645 -9.061 1.00 0.00 H ATOM 748 HE2 LYS A 46 -3.794 -7.644 -9.323 1.00 0.00 H ATOM 749 HE3 LYS A 46 -2.849 -8.757 -10.314 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -5.227 -9.780 -10.697 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -4.646 -8.512 -11.652 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -5.707 -8.191 -10.372 1.00 0.00 H ATOM 753 N ASP A 47 -5.372 -11.047 -4.721 1.00 0.00 N ATOM 754 CA ASP A 47 -4.932 -12.268 -4.072 1.00 0.00 C ATOM 755 C ASP A 47 -3.869 -12.981 -4.915 1.00 0.00 C ATOM 756 O ASP A 47 -3.597 -12.574 -6.041 1.00 0.00 O ATOM 757 CB ASP A 47 -6.115 -13.211 -3.834 1.00 0.00 C ATOM 758 CG ASP A 47 -7.059 -12.685 -2.771 1.00 0.00 C ATOM 759 OD1 ASP A 47 -7.804 -11.731 -3.059 1.00 0.00 O ATOM 760 OD2 ASP A 47 -7.051 -13.229 -1.651 1.00 0.00 O ATOM 761 H ASP A 47 -6.161 -11.075 -5.305 1.00 0.00 H ATOM 762 HA ASP A 47 -4.490 -12.007 -3.121 1.00 0.00 H ATOM 763 HB2 ASP A 47 -6.666 -13.319 -4.758 1.00 0.00 H ATOM 764 HB3 ASP A 47 -5.746 -14.176 -3.520 1.00 0.00 H ATOM 765 N GLU A 48 -3.279 -14.032 -4.344 1.00 0.00 N ATOM 766 CA GLU A 48 -2.231 -14.813 -5.021 1.00 0.00 C ATOM 767 C GLU A 48 -0.856 -14.187 -4.817 1.00 0.00 C ATOM 768 O GLU A 48 0.150 -14.888 -4.715 1.00 0.00 O ATOM 769 CB GLU A 48 -2.522 -14.944 -6.528 1.00 0.00 C ATOM 770 CG GLU A 48 -3.952 -15.339 -6.841 1.00 0.00 C ATOM 771 CD GLU A 48 -4.114 -16.823 -7.084 1.00 0.00 C ATOM 772 OE1 GLU A 48 -3.714 -17.620 -6.213 1.00 0.00 O ATOM 773 OE2 GLU A 48 -4.634 -17.185 -8.164 1.00 0.00 O ATOM 774 H GLU A 48 -3.560 -14.277 -3.425 1.00 0.00 H ATOM 775 HA GLU A 48 -2.208 -15.817 -4.596 1.00 0.00 H ATOM 776 HB2 GLU A 48 -2.314 -14.000 -7.009 1.00 0.00 H ATOM 777 HB3 GLU A 48 -1.872 -15.697 -6.942 1.00 0.00 H ATOM 778 HG2 GLU A 48 -4.581 -15.060 -6.001 1.00 0.00 H ATOM 779 HG3 GLU A 48 -4.278 -14.799 -7.716 1.00 0.00 H ATOM 780 N ILE A 49 -0.818 -12.857 -4.751 1.00 0.00 N ATOM 781 CA ILE A 49 0.435 -12.135 -4.549 1.00 0.00 C ATOM 782 C ILE A 49 0.378 -11.271 -3.296 1.00 0.00 C ATOM 783 O ILE A 49 1.411 -10.839 -2.783 1.00 0.00 O ATOM 784 CB ILE A 49 0.780 -11.256 -5.760 1.00 0.00 C ATOM 785 CG1 ILE A 49 0.576 -12.024 -7.062 1.00 0.00 C ATOM 786 CG2 ILE A 49 2.210 -10.748 -5.652 1.00 0.00 C ATOM 787 CD1 ILE A 49 -0.419 -11.377 -7.995 1.00 0.00 C ATOM 788 H ILE A 49 -1.648 -12.355 -4.832 1.00 0.00 H ATOM 789 HA ILE A 49 1.223 -12.871 -4.429 1.00 0.00 H ATOM 790 HB ILE A 49 0.122 -10.402 -5.750 1.00 0.00 H ATOM 791 HG12 ILE A 49 1.519 -12.092 -7.582 1.00 0.00 H ATOM 792 HG13 ILE A 49 0.220 -13.016 -6.841 1.00 0.00 H ATOM 793 HG21 ILE A 49 2.250 -9.934 -4.944 1.00 0.00 H ATOM 794 HG22 ILE A 49 2.543 -10.399 -6.619 1.00 0.00 H ATOM 795 HG23 ILE A 49 2.852 -11.540 -5.318 1.00 0.00 H ATOM 796 HD11 ILE A 49 -1.129 -12.117 -8.335 1.00 0.00 H ATOM 797 HD12 ILE A 49 0.104 -10.963 -8.838 1.00 0.00 H ATOM 798 HD13 ILE A 49 -0.941 -10.590 -7.481 1.00 0.00 H ATOM 799 N LYS A 50 -0.834 -11.014 -2.804 1.00 0.00 N ATOM 800 CA LYS A 50 -1.018 -10.193 -1.614 1.00 0.00 C ATOM 801 C LYS A 50 -0.513 -8.775 -1.851 1.00 0.00 C ATOM 802 O LYS A 50 0.593 -8.422 -1.435 1.00 0.00 O ATOM 803 CB LYS A 50 -0.289 -10.814 -0.420 1.00 0.00 C ATOM 804 CG LYS A 50 -0.539 -12.302 -0.266 1.00 0.00 C ATOM 805 CD LYS A 50 -1.423 -12.603 0.935 1.00 0.00 C ATOM 806 CE LYS A 50 -2.356 -13.764 0.660 1.00 0.00 C ATOM 807 NZ LYS A 50 -2.723 -14.491 1.910 1.00 0.00 N ATOM 808 H LYS A 50 -1.621 -11.384 -3.252 1.00 0.00 H ATOM 809 HA LYS A 50 -2.075 -10.155 -1.400 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.772 -10.660 -0.541 1.00 0.00 H ATOM 811 HB3 LYS A 50 -0.616 -10.320 0.482 1.00 0.00 H ATOM 812 HG2 LYS A 50 -1.024 -12.672 -1.157 1.00 0.00 H ATOM 813 HG3 LYS A 50 0.408 -12.802 -0.136 1.00 0.00 H ATOM 814 HD2 LYS A 50 -0.798 -12.845 1.779 1.00 0.00 H ATOM 815 HD3 LYS A 50 -2.007 -11.728 1.159 1.00 0.00 H ATOM 816 HE2 LYS A 50 -3.253 -13.389 0.195 1.00 0.00 H ATOM 817 HE3 LYS A 50 -1.863 -14.454 -0.013 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -3.623 -14.124 2.280 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -1.979 -14.358 2.630 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -2.819 -15.511 1.719 1.00 0.00 H ATOM 821 N THR A 51 -1.321 -7.962 -2.525 1.00 0.00 N ATOM 822 CA THR A 51 -0.932 -6.586 -2.811 1.00 0.00 C ATOM 823 C THR A 51 -2.139 -5.659 -2.863 1.00 0.00 C ATOM 824 O THR A 51 -3.177 -6.000 -3.431 1.00 0.00 O ATOM 825 CB THR A 51 -0.161 -6.518 -4.133 1.00 0.00 C ATOM 826 OG1 THR A 51 1.022 -7.294 -4.060 1.00 0.00 O ATOM 827 CG2 THR A 51 0.237 -5.113 -4.530 1.00 0.00 C ATOM 828 H THR A 51 -2.189 -8.294 -2.836 1.00 0.00 H ATOM 829 HA THR A 51 -0.288 -6.256 -2.014 1.00 0.00 H ATOM 830 HB THR A 51 -0.782 -6.921 -4.920 1.00 0.00 H ATOM 831 HG1 THR A 51 0.830 -8.197 -4.320 1.00 0.00 H ATOM 832 HG21 THR A 51 -0.613 -4.454 -4.423 1.00 0.00 H ATOM 833 HG22 THR A 51 0.567 -5.109 -5.559 1.00 0.00 H ATOM 834 HG23 THR A 51 1.039 -4.772 -3.893 1.00 0.00 H ATOM 835 N PHE A 52 -1.984 -4.479 -2.272 1.00 0.00 N ATOM 836 CA PHE A 52 -3.046 -3.482 -2.250 1.00 0.00 C ATOM 837 C PHE A 52 -2.634 -2.248 -3.043 1.00 0.00 C ATOM 838 O PHE A 52 -1.450 -2.016 -3.272 1.00 0.00 O ATOM 839 CB PHE A 52 -3.381 -3.076 -0.812 1.00 0.00 C ATOM 840 CG PHE A 52 -3.187 -4.169 0.202 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.923 -4.594 0.555 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.279 -4.770 0.809 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.743 -5.596 1.489 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.114 -5.775 1.746 1.00 0.00 C ATOM 845 CZ PHE A 52 -2.832 -6.187 2.082 1.00 0.00 C ATOM 846 H PHE A 52 -1.127 -4.271 -1.847 1.00 0.00 H ATOM 847 HA PHE A 52 -3.914 -3.916 -2.714 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.765 -2.246 -0.520 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.417 -2.767 -0.774 1.00 0.00 H ATOM 850 HD1 PHE A 52 -1.064 -4.132 0.090 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.283 -4.450 0.548 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.747 -5.918 1.752 1.00 0.00 H ATOM 853 HE2 PHE A 52 -4.966 -6.233 2.211 1.00 0.00 H ATOM 854 HZ PHE A 52 -2.700 -6.970 2.814 1.00 0.00 H ATOM 855 N THR A 53 -3.612 -1.457 -3.462 1.00 0.00 N ATOM 856 CA THR A 53 -3.330 -0.248 -4.223 1.00 0.00 C ATOM 857 C THR A 53 -4.337 0.847 -3.907 1.00 0.00 C ATOM 858 O THR A 53 -5.500 0.565 -3.611 1.00 0.00 O ATOM 859 CB THR A 53 -3.331 -0.557 -5.728 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.306 -1.483 -6.047 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.137 0.661 -6.617 1.00 0.00 C ATOM 862 H THR A 53 -4.538 -1.686 -3.253 1.00 0.00 H ATOM 863 HA THR A 53 -2.346 0.092 -3.930 1.00 0.00 H ATOM 864 HB THR A 53 -4.279 -1.006 -5.988 1.00 0.00 H ATOM 865 HG1 THR A 53 -2.410 -1.774 -6.955 1.00 0.00 H ATOM 866 HG21 THR A 53 -3.703 1.493 -6.222 1.00 0.00 H ATOM 867 HG22 THR A 53 -3.487 0.434 -7.613 1.00 0.00 H ATOM 868 HG23 THR A 53 -2.089 0.922 -6.656 1.00 0.00 H ATOM 869 N VAL A 54 -3.899 2.095 -3.979 1.00 0.00 N ATOM 870 CA VAL A 54 -4.757 3.239 -3.715 1.00 0.00 C ATOM 871 C VAL A 54 -4.715 4.217 -4.892 1.00 0.00 C ATOM 872 O VAL A 54 -3.751 4.949 -5.077 1.00 0.00 O ATOM 873 CB VAL A 54 -4.377 3.944 -2.382 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.467 5.143 -2.587 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.637 4.363 -1.637 1.00 0.00 C ATOM 876 H VAL A 54 -2.965 2.250 -4.231 1.00 0.00 H ATOM 877 HA VAL A 54 -5.779 2.866 -3.617 1.00 0.00 H ATOM 878 HB VAL A 54 -3.855 3.229 -1.762 1.00 0.00 H ATOM 879 HG11 VAL A 54 -4.004 5.923 -3.108 1.00 0.00 H ATOM 880 HG12 VAL A 54 -2.607 4.848 -3.169 1.00 0.00 H ATOM 881 HG13 VAL A 54 -3.139 5.515 -1.627 1.00 0.00 H ATOM 882 HG21 VAL A 54 -6.292 4.902 -2.306 1.00 0.00 H ATOM 883 HG22 VAL A 54 -5.365 4.998 -0.807 1.00 0.00 H ATOM 884 HG23 VAL A 54 -6.146 3.485 -1.271 1.00 0.00 H ATOM 885 N THR A 55 -5.765 4.201 -5.704 1.00 0.00 N ATOM 886 CA THR A 55 -5.837 5.071 -6.877 1.00 0.00 C ATOM 887 C THR A 55 -6.861 6.190 -6.684 1.00 0.00 C ATOM 888 O THR A 55 -8.008 5.944 -6.312 1.00 0.00 O ATOM 889 CB THR A 55 -6.194 4.253 -8.120 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.640 2.950 -8.039 1.00 0.00 O ATOM 891 CG2 THR A 55 -5.710 4.878 -9.407 1.00 0.00 C ATOM 892 H THR A 55 -6.503 3.580 -5.522 1.00 0.00 H ATOM 893 HA THR A 55 -4.868 5.510 -7.017 1.00 0.00 H ATOM 894 HB THR A 55 -7.273 4.164 -8.182 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.881 2.453 -8.825 1.00 0.00 H ATOM 896 HG21 THR A 55 -5.020 4.206 -9.895 1.00 0.00 H ATOM 897 HG22 THR A 55 -5.208 5.810 -9.187 1.00 0.00 H ATOM 898 HG23 THR A 55 -6.549 5.068 -10.055 1.00 0.00 H ATOM 899 N GLU A 56 -6.429 7.423 -6.949 1.00 0.00 N ATOM 900 CA GLU A 56 -7.306 8.580 -6.812 1.00 0.00 C ATOM 901 C GLU A 56 -8.028 8.870 -8.121 1.00 0.00 C ATOM 902 O GLU A 56 -7.332 9.001 -9.158 1.00 0.00 O ATOM 903 CB GLU A 56 -6.512 9.800 -6.360 1.00 0.00 C ATOM 904 CG GLU A 56 -7.358 11.050 -6.193 1.00 0.00 C ATOM 905 CD GLU A 56 -6.525 12.327 -6.231 1.00 0.00 C ATOM 906 OE1 GLU A 56 -6.013 12.728 -5.165 1.00 0.00 O ATOM 907 OE2 GLU A 56 -6.393 12.914 -7.318 1.00 0.00 O ATOM 908 OXT GLU A 56 -9.271 8.974 -8.107 1.00 0.00 O ATOM 909 H GLU A 56 -5.513 7.555 -7.245 1.00 0.00 H ATOM 910 HA GLU A 56 -8.049 8.349 -6.059 1.00 0.00 H ATOM 911 HB2 GLU A 56 -6.039 9.581 -5.412 1.00 0.00 H ATOM 912 HB3 GLU A 56 -5.741 10.000 -7.093 1.00 0.00 H ATOM 913 HG2 GLU A 56 -8.079 11.096 -6.998 1.00 0.00 H ATOM 914 HG3 GLU A 56 -7.877 10.999 -5.245 1.00 0.00 H TER 915 GLU A 56