ATOM 1 N MET A 1 -5.860 12.193 9.062 1.00 0.00 N ATOM 2 CA MET A 1 -6.871 13.104 8.462 1.00 0.00 C ATOM 3 C MET A 1 -6.226 14.122 7.528 1.00 0.00 C ATOM 4 O MET A 1 -6.634 14.258 6.376 1.00 0.00 O ATOM 5 CB MET A 1 -7.602 13.831 9.605 1.00 0.00 C ATOM 6 CG MET A 1 -8.895 13.145 10.021 1.00 0.00 C ATOM 7 SD MET A 1 -9.072 13.029 11.812 1.00 0.00 S ATOM 8 CE MET A 1 -8.009 11.636 12.170 1.00 0.00 C ATOM 9 H1 MET A 1 -5.368 12.717 9.815 1.00 0.00 H ATOM 10 H2 MET A 1 -5.195 11.925 8.302 1.00 0.00 H ATOM 11 H3 MET A 1 -6.354 11.365 9.435 1.00 0.00 H ATOM 12 HA MET A 1 -7.582 12.514 7.911 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.948 13.875 10.461 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.833 14.834 9.280 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.729 13.717 9.634 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.918 12.147 9.611 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.200 11.950 12.809 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.611 11.242 11.248 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.579 10.870 12.673 1.00 0.00 H ATOM 20 N GLU A 2 -5.222 14.826 8.032 1.00 0.00 N ATOM 21 CA GLU A 2 -4.520 15.823 7.234 1.00 0.00 C ATOM 22 C GLU A 2 -3.329 16.400 8.003 1.00 0.00 C ATOM 23 O GLU A 2 -3.466 16.822 9.144 1.00 0.00 O ATOM 24 CB GLU A 2 -5.473 16.951 6.836 1.00 0.00 C ATOM 25 CG GLU A 2 -6.256 17.525 8.006 1.00 0.00 C ATOM 26 CD GLU A 2 -6.926 18.842 7.671 1.00 0.00 C ATOM 27 OE1 GLU A 2 -7.107 19.132 6.470 1.00 0.00 O ATOM 28 OE2 GLU A 2 -7.263 19.591 8.610 1.00 0.00 O ATOM 29 H GLU A 2 -4.940 14.670 8.953 1.00 0.00 H ATOM 30 HA GLU A 2 -4.152 15.343 6.336 1.00 0.00 H ATOM 31 HB2 GLU A 2 -4.902 17.749 6.387 1.00 0.00 H ATOM 32 HB3 GLU A 2 -6.177 16.573 6.110 1.00 0.00 H ATOM 33 HG2 GLU A 2 -7.017 16.818 8.292 1.00 0.00 H ATOM 34 HG3 GLU A 2 -5.582 17.681 8.837 1.00 0.00 H ATOM 35 N ALA A 3 -2.165 16.399 7.363 1.00 0.00 N ATOM 36 CA ALA A 3 -0.950 16.917 7.981 1.00 0.00 C ATOM 37 C ALA A 3 0.218 16.876 7.012 1.00 0.00 C ATOM 38 O ALA A 3 0.677 17.910 6.537 1.00 0.00 O ATOM 39 CB ALA A 3 -0.625 16.124 9.242 1.00 0.00 C ATOM 40 H ALA A 3 -2.121 16.040 6.451 1.00 0.00 H ATOM 41 HA ALA A 3 -1.137 17.938 8.267 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.176 15.431 9.037 1.00 0.00 H ATOM 43 HB2 ALA A 3 -1.496 15.574 9.556 1.00 0.00 H ATOM 44 HB3 ALA A 3 -0.319 16.806 10.023 1.00 0.00 H ATOM 45 N VAL A 4 0.694 15.673 6.718 1.00 0.00 N ATOM 46 CA VAL A 4 1.807 15.489 5.798 1.00 0.00 C ATOM 47 C VAL A 4 1.415 14.602 4.625 1.00 0.00 C ATOM 48 O VAL A 4 1.878 14.801 3.501 1.00 0.00 O ATOM 49 CB VAL A 4 3.032 14.884 6.506 1.00 0.00 C ATOM 50 CG1 VAL A 4 3.764 15.934 7.319 1.00 0.00 C ATOM 51 CG2 VAL A 4 2.611 13.715 7.386 1.00 0.00 C ATOM 52 H VAL A 4 0.284 14.883 7.128 1.00 0.00 H ATOM 53 HA VAL A 4 2.089 16.466 5.421 1.00 0.00 H ATOM 54 HB VAL A 4 3.703 14.504 5.750 1.00 0.00 H ATOM 55 HG11 VAL A 4 4.188 15.476 8.201 1.00 0.00 H ATOM 56 HG12 VAL A 4 3.070 16.707 7.613 1.00 0.00 H ATOM 57 HG13 VAL A 4 4.555 16.369 6.721 1.00 0.00 H ATOM 58 HG21 VAL A 4 3.476 13.300 7.882 1.00 0.00 H ATOM 59 HG22 VAL A 4 2.151 12.951 6.776 1.00 0.00 H ATOM 60 HG23 VAL A 4 1.902 14.058 8.126 1.00 0.00 H ATOM 61 N ASP A 5 0.561 13.620 4.899 1.00 0.00 N ATOM 62 CA ASP A 5 0.090 12.684 3.881 1.00 0.00 C ATOM 63 C ASP A 5 1.087 11.544 3.663 1.00 0.00 C ATOM 64 O ASP A 5 0.704 10.383 3.573 1.00 0.00 O ATOM 65 CB ASP A 5 -0.196 13.397 2.555 1.00 0.00 C ATOM 66 CG ASP A 5 -1.543 13.012 1.969 1.00 0.00 C ATOM 67 OD1 ASP A 5 -2.468 12.715 2.753 1.00 0.00 O ATOM 68 OD2 ASP A 5 -1.670 13.017 0.727 1.00 0.00 O ATOM 69 H ASP A 5 0.237 13.522 5.817 1.00 0.00 H ATOM 70 HA ASP A 5 -0.834 12.253 4.245 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.185 14.467 2.721 1.00 0.00 H ATOM 72 HB3 ASP A 5 0.575 13.146 1.840 1.00 0.00 H ATOM 73 N ALA A 6 2.374 11.889 3.579 1.00 0.00 N ATOM 74 CA ALA A 6 3.413 10.883 3.374 1.00 0.00 C ATOM 75 C ALA A 6 3.405 9.850 4.493 1.00 0.00 C ATOM 76 O ALA A 6 3.694 8.672 4.267 1.00 0.00 O ATOM 77 CB ALA A 6 4.777 11.555 3.282 1.00 0.00 C ATOM 78 H ALA A 6 2.626 12.824 3.659 1.00 0.00 H ATOM 79 HA ALA A 6 3.219 10.389 2.435 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.013 11.752 2.247 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.527 10.899 3.704 1.00 0.00 H ATOM 82 HB3 ALA A 6 4.761 12.488 3.831 1.00 0.00 H ATOM 83 N ASN A 7 3.067 10.291 5.700 1.00 0.00 N ATOM 84 CA ASN A 7 3.019 9.405 6.854 1.00 0.00 C ATOM 85 C ASN A 7 1.935 8.338 6.670 1.00 0.00 C ATOM 86 O ASN A 7 2.174 7.150 6.887 1.00 0.00 O ATOM 87 CB ASN A 7 2.754 10.204 8.132 1.00 0.00 C ATOM 88 CG ASN A 7 3.546 9.680 9.314 1.00 0.00 C ATOM 89 OD1 ASN A 7 3.943 8.519 9.349 1.00 0.00 O ATOM 90 ND2 ASN A 7 3.786 10.545 10.292 1.00 0.00 N ATOM 91 H ASN A 7 2.843 11.237 5.817 1.00 0.00 H ATOM 92 HA ASN A 7 3.976 8.914 6.937 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.023 11.231 7.965 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.701 10.143 8.374 1.00 0.00 H ATOM 95 HD21 ASN A 7 3.440 11.456 10.198 1.00 0.00 H ATOM 96 HD22 ASN A 7 4.298 10.239 11.068 1.00 0.00 H ATOM 97 N SER A 8 0.750 8.780 6.264 1.00 0.00 N ATOM 98 CA SER A 8 -0.365 7.872 6.046 1.00 0.00 C ATOM 99 C SER A 8 -0.071 6.932 4.881 1.00 0.00 C ATOM 100 O SER A 8 -0.516 5.785 4.865 1.00 0.00 O ATOM 101 CB SER A 8 -1.648 8.659 5.772 1.00 0.00 C ATOM 102 OG SER A 8 -2.769 8.032 6.373 1.00 0.00 O ATOM 103 H SER A 8 0.623 9.740 6.105 1.00 0.00 H ATOM 104 HA SER A 8 -0.496 7.285 6.942 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.550 9.655 6.175 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.812 8.717 4.705 1.00 0.00 H ATOM 107 HG SER A 8 -3.540 8.595 6.276 1.00 0.00 H ATOM 108 N LEU A 9 0.685 7.431 3.907 1.00 0.00 N ATOM 109 CA LEU A 9 1.045 6.641 2.737 1.00 0.00 C ATOM 110 C LEU A 9 1.953 5.478 3.127 1.00 0.00 C ATOM 111 O LEU A 9 1.772 4.350 2.672 1.00 0.00 O ATOM 112 CB LEU A 9 1.760 7.523 1.709 1.00 0.00 C ATOM 113 CG LEU A 9 1.957 6.901 0.322 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.538 7.914 -0.635 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.852 5.673 0.394 1.00 0.00 C ATOM 116 H LEU A 9 1.008 8.348 3.979 1.00 0.00 H ATOM 117 HA LEU A 9 0.135 6.255 2.299 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.187 8.426 1.592 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.731 7.777 2.103 1.00 0.00 H ATOM 120 HG LEU A 9 1.000 6.594 -0.066 1.00 0.00 H ATOM 121 HD11 LEU A 9 1.744 8.514 -1.057 1.00 0.00 H ATOM 122 HD12 LEU A 9 3.070 7.411 -1.426 1.00 0.00 H ATOM 123 HD13 LEU A 9 3.224 8.560 -0.099 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.241 4.790 0.522 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.528 5.768 1.230 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.420 5.588 -0.521 1.00 0.00 H ATOM 127 N ALA A 10 2.945 5.775 3.963 1.00 0.00 N ATOM 128 CA ALA A 10 3.905 4.772 4.408 1.00 0.00 C ATOM 129 C ALA A 10 3.247 3.671 5.234 1.00 0.00 C ATOM 130 O ALA A 10 3.809 2.589 5.385 1.00 0.00 O ATOM 131 CB ALA A 10 5.020 5.435 5.207 1.00 0.00 C ATOM 132 H ALA A 10 3.042 6.698 4.278 1.00 0.00 H ATOM 133 HA ALA A 10 4.348 4.327 3.530 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.884 5.560 4.575 1.00 0.00 H ATOM 135 HB2 ALA A 10 5.280 4.812 6.050 1.00 0.00 H ATOM 136 HB3 ALA A 10 4.681 6.393 5.560 1.00 0.00 H ATOM 137 N GLN A 11 2.063 3.948 5.769 1.00 0.00 N ATOM 138 CA GLN A 11 1.345 2.977 6.579 1.00 0.00 C ATOM 139 C GLN A 11 0.587 1.991 5.702 1.00 0.00 C ATOM 140 O GLN A 11 0.604 0.790 5.955 1.00 0.00 O ATOM 141 CB GLN A 11 0.388 3.690 7.530 1.00 0.00 C ATOM 142 CG GLN A 11 -0.562 2.743 8.230 1.00 0.00 C ATOM 143 CD GLN A 11 -1.601 3.461 9.069 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.634 3.888 8.556 1.00 0.00 O ATOM 145 NE2 GLN A 11 -1.324 3.595 10.356 1.00 0.00 N ATOM 146 H GLN A 11 1.661 4.821 5.617 1.00 0.00 H ATOM 147 HA GLN A 11 2.066 2.426 7.160 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.963 4.213 8.281 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.196 4.406 6.970 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.063 2.164 7.475 1.00 0.00 H ATOM 151 HG3 GLN A 11 0.010 2.084 8.867 1.00 0.00 H ATOM 152 HE21 GLN A 11 -0.479 3.230 10.691 1.00 0.00 H ATOM 153 HE22 GLN A 11 -1.979 4.055 10.922 1.00 0.00 H ATOM 154 N ALA A 12 -0.070 2.494 4.667 1.00 0.00 N ATOM 155 CA ALA A 12 -0.813 1.631 3.760 1.00 0.00 C ATOM 156 C ALA A 12 0.076 0.491 3.287 1.00 0.00 C ATOM 157 O ALA A 12 -0.371 -0.642 3.122 1.00 0.00 O ATOM 158 CB ALA A 12 -1.317 2.427 2.575 1.00 0.00 C ATOM 159 H ALA A 12 -0.047 3.461 4.503 1.00 0.00 H ATOM 160 HA ALA A 12 -1.662 1.227 4.291 1.00 0.00 H ATOM 161 HB1 ALA A 12 -2.276 2.044 2.262 1.00 0.00 H ATOM 162 HB2 ALA A 12 -0.609 2.339 1.761 1.00 0.00 H ATOM 163 HB3 ALA A 12 -1.416 3.465 2.856 1.00 0.00 H ATOM 164 N LYS A 13 1.349 0.815 3.089 1.00 0.00 N ATOM 165 CA LYS A 13 2.341 -0.160 2.653 1.00 0.00 C ATOM 166 C LYS A 13 2.945 -0.865 3.859 1.00 0.00 C ATOM 167 O LYS A 13 2.906 -2.091 3.954 1.00 0.00 O ATOM 168 CB LYS A 13 3.444 0.514 1.835 1.00 0.00 C ATOM 169 CG LYS A 13 3.647 1.978 2.166 1.00 0.00 C ATOM 170 CD LYS A 13 5.023 2.462 1.737 1.00 0.00 C ATOM 171 CE LYS A 13 6.131 1.717 2.465 1.00 0.00 C ATOM 172 NZ LYS A 13 7.115 2.650 3.083 1.00 0.00 N ATOM 173 H LYS A 13 1.629 1.738 3.255 1.00 0.00 H ATOM 174 HA LYS A 13 1.841 -0.890 2.035 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.375 -0.004 2.006 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.190 0.441 0.794 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.894 2.556 1.647 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.537 2.112 3.234 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.134 2.301 0.675 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.108 3.516 1.953 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.691 1.107 3.240 1.00 0.00 H ATOM 182 HE3 LYS A 13 6.645 1.083 1.757 1.00 0.00 H ATOM 183 HZ1 LYS A 13 7.910 2.813 2.431 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.483 2.247 3.966 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.659 3.560 3.292 1.00 0.00 H ATOM 186 N GLU A 14 3.484 -0.079 4.791 1.00 0.00 N ATOM 187 CA GLU A 14 4.072 -0.630 6.008 1.00 0.00 C ATOM 188 C GLU A 14 3.102 -1.620 6.632 1.00 0.00 C ATOM 189 O GLU A 14 3.497 -2.653 7.175 1.00 0.00 O ATOM 190 CB GLU A 14 4.390 0.490 7.002 1.00 0.00 C ATOM 191 CG GLU A 14 5.719 1.178 6.739 1.00 0.00 C ATOM 192 CD GLU A 14 5.788 2.568 7.340 1.00 0.00 C ATOM 193 OE1 GLU A 14 4.927 2.892 8.186 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.702 3.333 6.967 1.00 0.00 O ATOM 195 H GLU A 14 3.469 0.892 4.667 1.00 0.00 H ATOM 196 HA GLU A 14 4.983 -1.144 5.740 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.607 1.236 6.952 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.415 0.074 7.999 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.511 0.579 7.166 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.866 1.256 5.671 1.00 0.00 H ATOM 201 N ALA A 15 1.822 -1.292 6.527 1.00 0.00 N ATOM 202 CA ALA A 15 0.767 -2.144 7.058 1.00 0.00 C ATOM 203 C ALA A 15 0.403 -3.241 6.060 1.00 0.00 C ATOM 204 O ALA A 15 0.083 -4.365 6.449 1.00 0.00 O ATOM 205 CB ALA A 15 -0.460 -1.313 7.404 1.00 0.00 C ATOM 206 H ALA A 15 1.581 -0.451 6.069 1.00 0.00 H ATOM 207 HA ALA A 15 1.132 -2.602 7.964 1.00 0.00 H ATOM 208 HB1 ALA A 15 -0.148 -0.336 7.744 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.018 -1.805 8.186 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.082 -1.207 6.528 1.00 0.00 H ATOM 211 N ALA A 16 0.456 -2.908 4.772 1.00 0.00 N ATOM 212 CA ALA A 16 0.134 -3.868 3.721 1.00 0.00 C ATOM 213 C ALA A 16 1.189 -4.964 3.634 1.00 0.00 C ATOM 214 O ALA A 16 0.899 -6.081 3.205 1.00 0.00 O ATOM 215 CB ALA A 16 -0.007 -3.166 2.378 1.00 0.00 C ATOM 216 H ALA A 16 0.720 -1.998 4.524 1.00 0.00 H ATOM 217 HA ALA A 16 -0.817 -4.318 3.965 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.064 -3.894 1.582 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.779 -2.436 2.267 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.966 -2.672 2.328 1.00 0.00 H ATOM 221 N ILE A 17 2.413 -4.645 4.046 1.00 0.00 N ATOM 222 CA ILE A 17 3.497 -5.618 4.013 1.00 0.00 C ATOM 223 C ILE A 17 3.393 -6.571 5.197 1.00 0.00 C ATOM 224 O ILE A 17 3.750 -7.745 5.094 1.00 0.00 O ATOM 225 CB ILE A 17 4.883 -4.942 4.014 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.046 -4.044 5.240 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.079 -4.141 2.734 1.00 0.00 C ATOM 228 CD1 ILE A 17 6.395 -3.360 5.309 1.00 0.00 C ATOM 229 H ILE A 17 2.586 -3.743 4.385 1.00 0.00 H ATOM 230 HA ILE A 17 3.399 -6.189 3.101 1.00 0.00 H ATOM 231 HB ILE A 17 5.634 -5.716 4.041 1.00 0.00 H ATOM 232 HG12 ILE A 17 4.289 -3.276 5.221 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.928 -4.639 6.134 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.117 -3.912 2.301 1.00 0.00 H ATOM 235 HG22 ILE A 17 5.661 -4.720 2.034 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.599 -3.221 2.960 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.644 -2.957 4.339 1.00 0.00 H ATOM 238 HD12 ILE A 17 7.147 -4.077 5.605 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.357 -2.560 6.033 1.00 0.00 H ATOM 240 N LYS A 18 2.882 -6.063 6.315 1.00 0.00 N ATOM 241 CA LYS A 18 2.709 -6.878 7.510 1.00 0.00 C ATOM 242 C LYS A 18 1.781 -8.049 7.213 1.00 0.00 C ATOM 243 O LYS A 18 1.928 -9.132 7.779 1.00 0.00 O ATOM 244 CB LYS A 18 2.152 -6.030 8.656 1.00 0.00 C ATOM 245 CG LYS A 18 3.065 -5.974 9.870 1.00 0.00 C ATOM 246 CD LYS A 18 2.702 -4.816 10.786 1.00 0.00 C ATOM 247 CE LYS A 18 3.832 -4.492 11.750 1.00 0.00 C ATOM 248 NZ LYS A 18 4.239 -5.680 12.549 1.00 0.00 N ATOM 249 H LYS A 18 2.602 -5.122 6.331 1.00 0.00 H ATOM 250 HA LYS A 18 3.675 -7.267 7.793 1.00 0.00 H ATOM 251 HB2 LYS A 18 2.000 -5.022 8.299 1.00 0.00 H ATOM 252 HB3 LYS A 18 1.201 -6.440 8.966 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.973 -6.898 10.421 1.00 0.00 H ATOM 254 HG3 LYS A 18 4.085 -5.850 9.535 1.00 0.00 H ATOM 255 HD2 LYS A 18 2.495 -3.944 10.184 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.822 -5.082 11.353 1.00 0.00 H ATOM 257 HE2 LYS A 18 4.682 -4.143 11.183 1.00 0.00 H ATOM 258 HE3 LYS A 18 3.503 -3.713 12.421 1.00 0.00 H ATOM 259 HZ1 LYS A 18 3.405 -6.254 12.788 1.00 0.00 H ATOM 260 HZ2 LYS A 18 4.701 -5.377 13.430 1.00 0.00 H ATOM 261 HZ3 LYS A 18 4.905 -6.266 12.005 1.00 0.00 H ATOM 262 N GLU A 19 0.834 -7.827 6.307 1.00 0.00 N ATOM 263 CA GLU A 19 -0.102 -8.871 5.918 1.00 0.00 C ATOM 264 C GLU A 19 0.589 -9.869 5.005 1.00 0.00 C ATOM 265 O GLU A 19 0.321 -11.067 5.060 1.00 0.00 O ATOM 266 CB GLU A 19 -1.322 -8.268 5.217 1.00 0.00 C ATOM 267 CG GLU A 19 -2.604 -8.373 6.028 1.00 0.00 C ATOM 268 CD GLU A 19 -2.565 -7.536 7.291 1.00 0.00 C ATOM 269 OE1 GLU A 19 -1.796 -7.888 8.212 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.302 -6.531 7.361 1.00 0.00 O ATOM 271 H GLU A 19 0.775 -6.946 5.881 1.00 0.00 H ATOM 272 HA GLU A 19 -0.420 -9.383 6.812 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.131 -7.223 5.021 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.475 -8.778 4.276 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.429 -8.037 5.418 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.757 -9.407 6.302 1.00 0.00 H ATOM 277 N LEU A 20 1.492 -9.365 4.172 1.00 0.00 N ATOM 278 CA LEU A 20 2.232 -10.217 3.256 1.00 0.00 C ATOM 279 C LEU A 20 3.052 -11.238 4.035 1.00 0.00 C ATOM 280 O LEU A 20 3.212 -12.381 3.607 1.00 0.00 O ATOM 281 CB LEU A 20 3.146 -9.380 2.368 1.00 0.00 C ATOM 282 CG LEU A 20 2.721 -9.328 0.901 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.191 -7.950 0.545 1.00 0.00 C ATOM 284 CD2 LEU A 20 3.874 -9.719 -0.010 1.00 0.00 C ATOM 285 H LEU A 20 1.669 -8.402 4.181 1.00 0.00 H ATOM 286 HA LEU A 20 1.518 -10.735 2.635 1.00 0.00 H ATOM 287 HB2 LEU A 20 3.170 -8.372 2.756 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.141 -9.793 2.419 1.00 0.00 H ATOM 289 HG LEU A 20 1.924 -10.034 0.750 1.00 0.00 H ATOM 290 HD11 LEU A 20 3.007 -7.321 0.223 1.00 0.00 H ATOM 291 HD12 LEU A 20 1.721 -7.515 1.415 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.464 -8.036 -0.252 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.623 -10.246 0.561 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.310 -8.830 -0.440 1.00 0.00 H ATOM 295 HD23 LEU A 20 3.507 -10.358 -0.798 1.00 0.00 H ATOM 296 N LYS A 21 3.557 -10.816 5.190 1.00 0.00 N ATOM 297 CA LYS A 21 4.348 -11.692 6.041 1.00 0.00 C ATOM 298 C LYS A 21 3.426 -12.565 6.879 1.00 0.00 C ATOM 299 O LYS A 21 3.697 -13.746 7.098 1.00 0.00 O ATOM 300 CB LYS A 21 5.273 -10.876 6.946 1.00 0.00 C ATOM 301 CG LYS A 21 4.538 -9.889 7.836 1.00 0.00 C ATOM 302 CD LYS A 21 5.475 -9.244 8.844 1.00 0.00 C ATOM 303 CE LYS A 21 4.749 -8.886 10.131 1.00 0.00 C ATOM 304 NZ LYS A 21 5.126 -9.792 11.250 1.00 0.00 N ATOM 305 H LYS A 21 3.383 -9.896 5.480 1.00 0.00 H ATOM 306 HA LYS A 21 4.944 -12.327 5.402 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.829 -11.553 7.576 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.966 -10.324 6.328 1.00 0.00 H ATOM 309 HG2 LYS A 21 4.102 -9.119 7.219 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.757 -10.413 8.367 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.273 -9.933 9.072 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.887 -8.343 8.411 1.00 0.00 H ATOM 313 HE2 LYS A 21 5.001 -7.872 10.402 1.00 0.00 H ATOM 314 HE3 LYS A 21 3.685 -8.959 9.962 1.00 0.00 H ATOM 315 HZ1 LYS A 21 4.596 -9.538 12.109 1.00 0.00 H ATOM 316 HZ2 LYS A 21 6.144 -9.713 11.448 1.00 0.00 H ATOM 317 HZ3 LYS A 21 4.909 -10.779 11.000 1.00 0.00 H ATOM 318 N GLN A 22 2.322 -11.977 7.332 1.00 0.00 N ATOM 319 CA GLN A 22 1.346 -12.706 8.130 1.00 0.00 C ATOM 320 C GLN A 22 0.619 -13.733 7.264 1.00 0.00 C ATOM 321 O GLN A 22 0.148 -14.757 7.759 1.00 0.00 O ATOM 322 CB GLN A 22 0.340 -11.738 8.758 1.00 0.00 C ATOM 323 CG GLN A 22 0.647 -11.399 10.208 1.00 0.00 C ATOM 324 CD GLN A 22 -0.137 -12.251 11.185 1.00 0.00 C ATOM 325 OE1 GLN A 22 0.414 -13.142 11.832 1.00 0.00 O ATOM 326 NE2 GLN A 22 -1.434 -11.981 11.297 1.00 0.00 N ATOM 327 H GLN A 22 2.155 -11.032 7.112 1.00 0.00 H ATOM 328 HA GLN A 22 1.877 -13.223 8.915 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.339 -10.821 8.188 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.644 -12.180 8.715 1.00 0.00 H ATOM 331 HG2 GLN A 22 1.701 -11.554 10.384 1.00 0.00 H ATOM 332 HG3 GLN A 22 0.403 -10.361 10.380 1.00 0.00 H ATOM 333 HE21 GLN A 22 -1.805 -11.258 10.751 1.00 0.00 H ATOM 334 HE22 GLN A 22 -1.966 -12.516 11.923 1.00 0.00 H ATOM 335 N TYR A 23 0.540 -13.448 5.965 1.00 0.00 N ATOM 336 CA TYR A 23 -0.118 -14.341 5.019 1.00 0.00 C ATOM 337 C TYR A 23 0.855 -15.389 4.502 1.00 0.00 C ATOM 338 O TYR A 23 0.496 -16.554 4.323 1.00 0.00 O ATOM 339 CB TYR A 23 -0.682 -13.546 3.841 1.00 0.00 C ATOM 340 CG TYR A 23 -1.973 -12.831 4.150 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.059 -13.513 4.679 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.104 -11.473 3.908 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.242 -12.858 4.959 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.280 -10.809 4.185 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.348 -11.506 4.710 1.00 0.00 C ATOM 346 OH TYR A 23 -5.525 -10.847 4.987 1.00 0.00 O ATOM 347 H TYR A 23 0.940 -12.618 5.634 1.00 0.00 H ATOM 348 HA TYR A 23 -0.930 -14.836 5.533 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.040 -12.801 3.539 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.864 -14.221 3.016 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.972 -14.572 4.872 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.266 -10.930 3.496 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.076 -13.405 5.369 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.358 -9.753 3.987 1.00 0.00 H ATOM 355 HH TYR A 23 -5.330 -9.998 5.389 1.00 0.00 H ATOM 356 N GLY A 24 2.093 -14.967 4.260 1.00 0.00 N ATOM 357 CA GLY A 24 3.100 -15.879 3.761 1.00 0.00 C ATOM 358 C GLY A 24 3.538 -15.560 2.342 1.00 0.00 C ATOM 359 O GLY A 24 4.484 -16.162 1.836 1.00 0.00 O ATOM 360 H GLY A 24 2.321 -14.028 4.420 1.00 0.00 H ATOM 361 HA2 GLY A 24 3.963 -15.832 4.409 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.703 -16.883 3.784 1.00 0.00 H ATOM 363 N ILE A 25 2.856 -14.615 1.690 1.00 0.00 N ATOM 364 CA ILE A 25 3.210 -14.248 0.314 1.00 0.00 C ATOM 365 C ILE A 25 4.706 -13.942 0.202 1.00 0.00 C ATOM 366 O ILE A 25 5.411 -13.894 1.211 1.00 0.00 O ATOM 367 CB ILE A 25 2.414 -13.030 -0.226 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.169 -12.731 0.617 1.00 0.00 C ATOM 369 CG2 ILE A 25 2.012 -13.276 -1.673 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.322 -11.614 0.045 1.00 0.00 C ATOM 371 H ILE A 25 2.105 -14.164 2.137 1.00 0.00 H ATOM 372 HA ILE A 25 2.990 -15.099 -0.315 1.00 0.00 H ATOM 373 HB ILE A 25 3.065 -12.168 -0.205 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.556 -13.618 0.676 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.474 -12.440 1.611 1.00 0.00 H ATOM 376 HG21 ILE A 25 1.009 -12.906 -1.838 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.044 -14.336 -1.880 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.700 -12.762 -2.326 1.00 0.00 H ATOM 379 HD11 ILE A 25 0.957 -10.920 -0.487 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.183 -11.096 0.846 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.405 -12.026 -0.637 1.00 0.00 H ATOM 382 N GLY A 26 5.189 -13.739 -1.024 1.00 0.00 N ATOM 383 CA GLY A 26 6.597 -13.447 -1.224 1.00 0.00 C ATOM 384 C GLY A 26 6.932 -11.992 -0.965 1.00 0.00 C ATOM 385 O GLY A 26 6.046 -11.138 -0.944 1.00 0.00 O ATOM 386 H GLY A 26 4.590 -13.791 -1.799 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.180 -14.064 -0.553 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.861 -13.690 -2.244 1.00 0.00 H ATOM 389 N ASP A 27 8.216 -11.709 -0.767 1.00 0.00 N ATOM 390 CA ASP A 27 8.668 -10.348 -0.508 1.00 0.00 C ATOM 391 C ASP A 27 8.537 -9.482 -1.754 1.00 0.00 C ATOM 392 O ASP A 27 8.419 -8.261 -1.657 1.00 0.00 O ATOM 393 CB ASP A 27 10.117 -10.349 -0.021 1.00 0.00 C ATOM 394 CG ASP A 27 10.226 -10.589 1.472 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.909 -11.712 1.917 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.628 -9.654 2.196 1.00 0.00 O ATOM 397 H ASP A 27 8.875 -12.434 -0.796 1.00 0.00 H ATOM 398 HA ASP A 27 8.037 -9.931 0.262 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.661 -11.130 -0.532 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.569 -9.394 -0.248 1.00 0.00 H ATOM 401 N TYR A 28 8.542 -10.118 -2.923 1.00 0.00 N ATOM 402 CA TYR A 28 8.404 -9.394 -4.185 1.00 0.00 C ATOM 403 C TYR A 28 7.290 -8.364 -4.085 1.00 0.00 C ATOM 404 O TYR A 28 7.447 -7.207 -4.472 1.00 0.00 O ATOM 405 CB TYR A 28 8.076 -10.363 -5.324 1.00 0.00 C ATOM 406 CG TYR A 28 8.720 -9.977 -6.633 1.00 0.00 C ATOM 407 CD1 TYR A 28 8.979 -8.645 -6.923 1.00 0.00 C ATOM 408 CD2 TYR A 28 9.071 -10.934 -7.575 1.00 0.00 C ATOM 409 CE1 TYR A 28 9.568 -8.275 -8.109 1.00 0.00 C ATOM 410 CE2 TYR A 28 9.663 -10.572 -8.770 1.00 0.00 C ATOM 411 CZ TYR A 28 9.910 -9.241 -9.033 1.00 0.00 C ATOM 412 OH TYR A 28 10.500 -8.875 -10.222 1.00 0.00 O ATOM 413 H TYR A 28 8.626 -11.095 -2.938 1.00 0.00 H ATOM 414 HA TYR A 28 9.337 -8.891 -4.402 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.410 -11.355 -5.061 1.00 0.00 H ATOM 416 HB3 TYR A 28 7.003 -10.380 -5.473 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.712 -7.890 -6.199 1.00 0.00 H ATOM 418 HD2 TYR A 28 8.875 -11.976 -7.365 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.759 -7.234 -8.309 1.00 0.00 H ATOM 420 HE2 TYR A 28 9.929 -11.330 -9.492 1.00 0.00 H ATOM 421 HH TYR A 28 9.823 -8.760 -10.892 1.00 0.00 H ATOM 422 N TYR A 29 6.160 -8.825 -3.582 1.00 0.00 N ATOM 423 CA TYR A 29 4.970 -7.994 -3.438 1.00 0.00 C ATOM 424 C TYR A 29 5.056 -7.034 -2.249 1.00 0.00 C ATOM 425 O TYR A 29 4.400 -5.997 -2.239 1.00 0.00 O ATOM 426 CB TYR A 29 3.736 -8.893 -3.383 1.00 0.00 C ATOM 427 CG TYR A 29 3.765 -9.926 -4.491 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.464 -9.676 -5.674 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.128 -11.151 -4.356 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.519 -10.618 -6.681 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.183 -12.100 -5.359 1.00 0.00 C ATOM 432 CZ TYR A 29 3.881 -11.829 -6.519 1.00 0.00 C ATOM 433 OH TYR A 29 3.936 -12.772 -7.520 1.00 0.00 O ATOM 434 H TYR A 29 6.116 -9.772 -3.321 1.00 0.00 H ATOM 435 HA TYR A 29 4.906 -7.397 -4.335 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.702 -9.408 -2.433 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.846 -8.299 -3.495 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.964 -8.717 -5.804 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.584 -11.360 -3.449 1.00 0.00 H ATOM 440 HE1 TYR A 29 5.073 -10.409 -7.583 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.681 -13.048 -5.234 1.00 0.00 H ATOM 442 HH TYR A 29 4.048 -13.643 -7.133 1.00 0.00 H ATOM 443 N ILE A 30 5.884 -7.341 -1.262 1.00 0.00 N ATOM 444 CA ILE A 30 6.040 -6.426 -0.140 1.00 0.00 C ATOM 445 C ILE A 30 6.885 -5.243 -0.609 1.00 0.00 C ATOM 446 O ILE A 30 6.701 -4.105 -0.172 1.00 0.00 O ATOM 447 CB ILE A 30 6.689 -7.091 1.104 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.207 -6.906 1.115 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.329 -8.564 1.203 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.628 -5.577 1.694 1.00 0.00 C ATOM 451 H ILE A 30 6.421 -8.155 -1.305 1.00 0.00 H ATOM 452 HA ILE A 30 5.057 -6.062 0.135 1.00 0.00 H ATOM 453 HB ILE A 30 6.282 -6.605 1.969 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.657 -7.688 1.711 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.582 -6.967 0.106 1.00 0.00 H ATOM 456 HG21 ILE A 30 6.308 -9.004 0.221 1.00 0.00 H ATOM 457 HG22 ILE A 30 5.361 -8.663 1.662 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.067 -9.072 1.808 1.00 0.00 H ATOM 459 HD11 ILE A 30 9.025 -5.723 2.687 1.00 0.00 H ATOM 460 HD12 ILE A 30 7.766 -4.924 1.741 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.382 -5.131 1.063 1.00 0.00 H ATOM 462 N LYS A 31 7.807 -5.543 -1.523 1.00 0.00 N ATOM 463 CA LYS A 31 8.697 -4.545 -2.101 1.00 0.00 C ATOM 464 C LYS A 31 8.000 -3.777 -3.214 1.00 0.00 C ATOM 465 O LYS A 31 8.010 -2.545 -3.230 1.00 0.00 O ATOM 466 CB LYS A 31 9.943 -5.222 -2.666 1.00 0.00 C ATOM 467 CG LYS A 31 10.697 -6.072 -1.655 1.00 0.00 C ATOM 468 CD LYS A 31 11.324 -5.219 -0.565 1.00 0.00 C ATOM 469 CE LYS A 31 11.644 -6.044 0.671 1.00 0.00 C ATOM 470 NZ LYS A 31 13.024 -6.604 0.624 1.00 0.00 N ATOM 471 H LYS A 31 7.883 -6.471 -1.823 1.00 0.00 H ATOM 472 HA LYS A 31 8.985 -3.857 -1.323 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.642 -5.857 -3.487 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.612 -4.461 -3.038 1.00 0.00 H ATOM 475 HG2 LYS A 31 10.010 -6.769 -1.204 1.00 0.00 H ATOM 476 HG3 LYS A 31 11.478 -6.614 -2.169 1.00 0.00 H ATOM 477 HD2 LYS A 31 12.237 -4.783 -0.941 1.00 0.00 H ATOM 478 HD3 LYS A 31 10.634 -4.434 -0.294 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.551 -5.415 1.543 1.00 0.00 H ATOM 480 HE3 LYS A 31 10.936 -6.859 0.739 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.676 -5.992 1.157 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.351 -6.665 -0.361 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.038 -7.556 1.043 1.00 0.00 H ATOM 484 N LEU A 32 7.390 -4.511 -4.146 1.00 0.00 N ATOM 485 CA LEU A 32 6.684 -3.890 -5.261 1.00 0.00 C ATOM 486 C LEU A 32 5.713 -2.813 -4.746 1.00 0.00 C ATOM 487 O LEU A 32 5.319 -1.909 -5.483 1.00 0.00 O ATOM 488 CB LEU A 32 5.985 -4.974 -6.117 1.00 0.00 C ATOM 489 CG LEU A 32 4.474 -5.077 -5.975 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.123 -5.082 -4.513 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.784 -3.936 -6.705 1.00 0.00 C ATOM 492 H LEU A 32 7.412 -5.489 -4.080 1.00 0.00 H ATOM 493 HA LEU A 32 7.418 -3.405 -5.865 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.209 -4.797 -7.152 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.405 -5.930 -5.840 1.00 0.00 H ATOM 496 HG LEU A 32 4.139 -6.010 -6.404 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.555 -4.196 -4.275 1.00 0.00 H ATOM 498 HD12 LEU A 32 5.047 -5.084 -3.943 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.547 -5.963 -4.279 1.00 0.00 H ATOM 500 HD21 LEU A 32 3.552 -3.149 -6.004 1.00 0.00 H ATOM 501 HD22 LEU A 32 2.872 -4.296 -7.157 1.00 0.00 H ATOM 502 HD23 LEU A 32 4.438 -3.551 -7.473 1.00 0.00 H ATOM 503 N ILE A 33 5.356 -2.914 -3.460 1.00 0.00 N ATOM 504 CA ILE A 33 4.465 -1.959 -2.814 1.00 0.00 C ATOM 505 C ILE A 33 5.215 -0.664 -2.516 1.00 0.00 C ATOM 506 O ILE A 33 4.815 0.415 -2.952 1.00 0.00 O ATOM 507 CB ILE A 33 3.895 -2.562 -1.502 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.704 -3.468 -1.825 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.498 -1.479 -0.501 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.944 -3.950 -0.607 1.00 0.00 C ATOM 511 H ILE A 33 5.715 -3.650 -2.924 1.00 0.00 H ATOM 512 HA ILE A 33 3.642 -1.749 -3.482 1.00 0.00 H ATOM 513 HB ILE A 33 4.671 -3.160 -1.049 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.012 -2.929 -2.452 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.061 -4.336 -2.356 1.00 0.00 H ATOM 516 HG21 ILE A 33 2.453 -1.586 -0.250 1.00 0.00 H ATOM 517 HG22 ILE A 33 3.664 -0.504 -0.930 1.00 0.00 H ATOM 518 HG23 ILE A 33 4.093 -1.582 0.393 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.077 -5.016 -0.500 1.00 0.00 H ATOM 520 HD12 ILE A 33 0.895 -3.728 -0.730 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.315 -3.451 0.275 1.00 0.00 H ATOM 522 N ASN A 34 6.303 -0.784 -1.766 1.00 0.00 N ATOM 523 CA ASN A 34 7.119 0.370 -1.399 1.00 0.00 C ATOM 524 C ASN A 34 7.519 1.190 -2.627 1.00 0.00 C ATOM 525 O ASN A 34 7.830 2.375 -2.514 1.00 0.00 O ATOM 526 CB ASN A 34 8.370 -0.093 -0.652 1.00 0.00 C ATOM 527 CG ASN A 34 9.031 1.031 0.122 1.00 0.00 C ATOM 528 OD1 ASN A 34 9.493 2.013 -0.460 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.081 0.892 1.441 1.00 0.00 N ATOM 530 H ASN A 34 6.567 -1.674 -1.446 1.00 0.00 H ATOM 531 HA ASN A 34 6.531 0.992 -0.742 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.098 -0.873 0.043 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.081 -0.485 -1.365 1.00 0.00 H ATOM 534 HD21 ASN A 34 8.693 0.082 1.836 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.502 1.603 1.966 1.00 0.00 H ATOM 536 N ASN A 35 7.520 0.554 -3.794 1.00 0.00 N ATOM 537 CA ASN A 35 7.895 1.228 -5.034 1.00 0.00 C ATOM 538 C ASN A 35 6.836 2.241 -5.470 1.00 0.00 C ATOM 539 O ASN A 35 7.131 3.167 -6.226 1.00 0.00 O ATOM 540 CB ASN A 35 8.119 0.202 -6.146 1.00 0.00 C ATOM 541 CG ASN A 35 8.636 0.837 -7.421 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.841 1.018 -7.594 1.00 0.00 O ATOM 543 ND2 ASN A 35 7.724 1.182 -8.323 1.00 0.00 N ATOM 544 H ASN A 35 7.270 -0.394 -3.825 1.00 0.00 H ATOM 545 HA ASN A 35 8.821 1.753 -4.854 1.00 0.00 H ATOM 546 HB2 ASN A 35 8.839 -0.529 -5.812 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.184 -0.292 -6.364 1.00 0.00 H ATOM 548 HD21 ASN A 35 6.781 1.009 -8.117 1.00 0.00 H ATOM 549 HD22 ASN A 35 8.031 1.594 -9.157 1.00 0.00 H ATOM 550 N ALA A 36 5.605 2.060 -5.001 1.00 0.00 N ATOM 551 CA ALA A 36 4.515 2.963 -5.361 1.00 0.00 C ATOM 552 C ALA A 36 4.781 4.382 -4.873 1.00 0.00 C ATOM 553 O ALA A 36 5.500 4.593 -3.896 1.00 0.00 O ATOM 554 CB ALA A 36 3.196 2.448 -4.811 1.00 0.00 C ATOM 555 H ALA A 36 5.423 1.302 -4.406 1.00 0.00 H ATOM 556 HA ALA A 36 4.442 2.979 -6.435 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.604 2.041 -5.617 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.656 3.261 -4.344 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.386 1.677 -4.079 1.00 0.00 H ATOM 560 N LYS A 37 4.194 5.351 -5.567 1.00 0.00 N ATOM 561 CA LYS A 37 4.358 6.750 -5.220 1.00 0.00 C ATOM 562 C LYS A 37 3.162 7.261 -4.422 1.00 0.00 C ATOM 563 O LYS A 37 3.305 8.085 -3.520 1.00 0.00 O ATOM 564 CB LYS A 37 4.541 7.594 -6.485 1.00 0.00 C ATOM 565 CG LYS A 37 5.447 6.948 -7.522 1.00 0.00 C ATOM 566 CD LYS A 37 4.658 6.078 -8.489 1.00 0.00 C ATOM 567 CE LYS A 37 5.263 4.689 -8.610 1.00 0.00 C ATOM 568 NZ LYS A 37 4.381 3.764 -9.375 1.00 0.00 N ATOM 569 H LYS A 37 3.635 5.114 -6.336 1.00 0.00 H ATOM 570 HA LYS A 37 5.247 6.844 -4.610 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.571 7.757 -6.937 1.00 0.00 H ATOM 572 HB3 LYS A 37 4.967 8.541 -6.210 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.947 7.717 -8.081 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.176 6.330 -7.014 1.00 0.00 H ATOM 575 HD2 LYS A 37 3.643 5.988 -8.132 1.00 0.00 H ATOM 576 HD3 LYS A 37 4.659 6.547 -9.462 1.00 0.00 H ATOM 577 HE2 LYS A 37 6.213 4.767 -9.117 1.00 0.00 H ATOM 578 HE3 LYS A 37 5.416 4.289 -7.618 1.00 0.00 H ATOM 579 HZ1 LYS A 37 3.753 4.306 -10.000 1.00 0.00 H ATOM 580 HZ2 LYS A 37 3.801 3.201 -8.721 1.00 0.00 H ATOM 581 HZ3 LYS A 37 4.957 3.119 -9.954 1.00 0.00 H ATOM 582 N THR A 38 1.982 6.753 -4.756 1.00 0.00 N ATOM 583 CA THR A 38 0.756 7.137 -4.068 1.00 0.00 C ATOM 584 C THR A 38 0.476 6.158 -2.931 1.00 0.00 C ATOM 585 O THR A 38 1.407 5.574 -2.378 1.00 0.00 O ATOM 586 CB THR A 38 -0.416 7.167 -5.055 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.830 5.853 -5.382 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.091 7.882 -6.348 1.00 0.00 C ATOM 589 H THR A 38 1.936 6.093 -5.476 1.00 0.00 H ATOM 590 HA THR A 38 0.898 8.123 -3.654 1.00 0.00 H ATOM 591 HB THR A 38 -1.248 7.680 -4.593 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.608 5.625 -4.869 1.00 0.00 H ATOM 593 HG21 THR A 38 -0.171 8.944 -6.200 1.00 0.00 H ATOM 594 HG22 THR A 38 -0.787 7.573 -7.114 1.00 0.00 H ATOM 595 HG23 THR A 38 0.915 7.634 -6.653 1.00 0.00 H ATOM 596 N VAL A 39 -0.795 5.965 -2.581 1.00 0.00 N ATOM 597 CA VAL A 39 -1.136 5.037 -1.511 1.00 0.00 C ATOM 598 C VAL A 39 -2.372 4.200 -1.837 1.00 0.00 C ATOM 599 O VAL A 39 -2.405 3.002 -1.558 1.00 0.00 O ATOM 600 CB VAL A 39 -1.324 5.749 -0.162 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.764 6.153 0.071 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.845 4.840 0.945 1.00 0.00 C ATOM 603 H VAL A 39 -1.508 6.446 -3.048 1.00 0.00 H ATOM 604 HA VAL A 39 -0.304 4.368 -1.396 1.00 0.00 H ATOM 605 HB VAL A 39 -0.719 6.641 -0.154 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.825 6.733 0.980 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.369 5.265 0.167 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.112 6.742 -0.761 1.00 0.00 H ATOM 609 HG21 VAL A 39 -1.319 5.120 1.874 1.00 0.00 H ATOM 610 HG22 VAL A 39 0.227 4.923 1.043 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.104 3.823 0.700 1.00 0.00 H ATOM 612 N GLU A 40 -3.387 4.831 -2.420 1.00 0.00 N ATOM 613 CA GLU A 40 -4.620 4.128 -2.770 1.00 0.00 C ATOM 614 C GLU A 40 -4.319 2.821 -3.495 1.00 0.00 C ATOM 615 O GLU A 40 -4.989 1.810 -3.277 1.00 0.00 O ATOM 616 CB GLU A 40 -5.512 5.018 -3.639 1.00 0.00 C ATOM 617 CG GLU A 40 -6.986 4.938 -3.276 1.00 0.00 C ATOM 618 CD GLU A 40 -7.737 3.929 -4.117 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.973 4.212 -5.314 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.094 2.857 -3.584 1.00 0.00 O ATOM 621 H GLU A 40 -3.309 5.788 -2.615 1.00 0.00 H ATOM 622 HA GLU A 40 -5.139 3.900 -1.851 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.187 6.041 -3.529 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.401 4.720 -4.671 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.074 4.652 -2.238 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.430 5.911 -3.417 1.00 0.00 H ATOM 627 N GLY A 41 -3.301 2.843 -4.347 1.00 0.00 N ATOM 628 CA GLY A 41 -2.924 1.649 -5.077 1.00 0.00 C ATOM 629 C GLY A 41 -2.003 0.759 -4.268 1.00 0.00 C ATOM 630 O GLY A 41 -1.983 -0.456 -4.448 1.00 0.00 O ATOM 631 H GLY A 41 -2.797 3.673 -4.474 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.816 1.096 -5.330 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.420 1.939 -5.987 1.00 0.00 H ATOM 634 N VAL A 42 -1.239 1.371 -3.370 1.00 0.00 N ATOM 635 CA VAL A 42 -0.308 0.639 -2.523 1.00 0.00 C ATOM 636 C VAL A 42 -1.023 -0.417 -1.684 1.00 0.00 C ATOM 637 O VAL A 42 -0.582 -1.563 -1.603 1.00 0.00 O ATOM 638 CB VAL A 42 0.449 1.584 -1.581 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.441 0.798 -0.755 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.163 2.671 -2.363 1.00 0.00 C ATOM 641 H VAL A 42 -1.304 2.343 -3.275 1.00 0.00 H ATOM 642 HA VAL A 42 0.415 0.153 -3.158 1.00 0.00 H ATOM 643 HB VAL A 42 -0.260 2.051 -0.913 1.00 0.00 H ATOM 644 HG11 VAL A 42 1.946 0.087 -1.395 1.00 0.00 H ATOM 645 HG12 VAL A 42 0.916 0.273 0.032 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.163 1.474 -0.325 1.00 0.00 H ATOM 647 HG21 VAL A 42 0.551 2.980 -3.197 1.00 0.00 H ATOM 648 HG22 VAL A 42 2.102 2.288 -2.726 1.00 0.00 H ATOM 649 HG23 VAL A 42 1.347 3.515 -1.717 1.00 0.00 H ATOM 650 N GLU A 43 -2.119 -0.020 -1.052 1.00 0.00 N ATOM 651 CA GLU A 43 -2.886 -0.936 -0.211 1.00 0.00 C ATOM 652 C GLU A 43 -3.576 -1.996 -1.059 1.00 0.00 C ATOM 653 O GLU A 43 -3.399 -3.194 -0.838 1.00 0.00 O ATOM 654 CB GLU A 43 -3.924 -0.174 0.620 1.00 0.00 C ATOM 655 CG GLU A 43 -4.422 1.103 -0.038 1.00 0.00 C ATOM 656 CD GLU A 43 -5.639 1.683 0.655 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.597 0.923 0.909 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.635 2.898 0.945 1.00 0.00 O ATOM 659 H GLU A 43 -2.414 0.910 -1.152 1.00 0.00 H ATOM 660 HA GLU A 43 -2.194 -1.428 0.457 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.774 -0.818 0.790 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.485 0.086 1.572 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.627 1.835 -0.013 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.678 0.885 -1.067 1.00 0.00 H ATOM 665 N SER A 44 -4.351 -1.547 -2.037 1.00 0.00 N ATOM 666 CA SER A 44 -5.056 -2.454 -2.927 1.00 0.00 C ATOM 667 C SER A 44 -4.063 -3.304 -3.715 1.00 0.00 C ATOM 668 O SER A 44 -4.397 -4.391 -4.187 1.00 0.00 O ATOM 669 CB SER A 44 -5.952 -1.663 -3.879 1.00 0.00 C ATOM 670 OG SER A 44 -7.234 -2.255 -3.984 1.00 0.00 O ATOM 671 H SER A 44 -4.443 -0.581 -2.170 1.00 0.00 H ATOM 672 HA SER A 44 -5.670 -3.105 -2.322 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.063 -0.656 -3.504 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.498 -1.637 -4.858 1.00 0.00 H ATOM 675 HG SER A 44 -7.898 -1.644 -3.654 1.00 0.00 H ATOM 676 N LEU A 45 -2.838 -2.802 -3.843 1.00 0.00 N ATOM 677 CA LEU A 45 -1.784 -3.514 -4.562 1.00 0.00 C ATOM 678 C LEU A 45 -1.600 -4.914 -3.984 1.00 0.00 C ATOM 679 O LEU A 45 -1.764 -5.912 -4.687 1.00 0.00 O ATOM 680 CB LEU A 45 -0.470 -2.728 -4.480 1.00 0.00 C ATOM 681 CG LEU A 45 -0.051 -1.958 -5.746 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.143 -2.623 -6.412 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.200 -1.782 -6.733 1.00 0.00 C ATOM 684 H LEU A 45 -2.632 -1.933 -3.437 1.00 0.00 H ATOM 685 HA LEU A 45 -2.082 -3.603 -5.594 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.559 -2.016 -3.675 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.321 -3.421 -4.230 1.00 0.00 H ATOM 688 HD11 LEU A 45 0.938 -2.762 -7.463 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.326 -3.582 -5.950 1.00 0.00 H ATOM 690 HD13 LEU A 45 2.014 -1.994 -6.294 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.048 -0.879 -7.304 1.00 0.00 H ATOM 692 HD22 LEU A 45 -2.134 -1.715 -6.195 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.232 -2.629 -7.402 1.00 0.00 H ATOM 694 N LYS A 46 -1.271 -4.982 -2.698 1.00 0.00 N ATOM 695 CA LYS A 46 -1.081 -6.262 -2.030 1.00 0.00 C ATOM 696 C LYS A 46 -2.426 -6.975 -1.871 1.00 0.00 C ATOM 697 O LYS A 46 -2.549 -8.167 -2.134 1.00 0.00 O ATOM 698 CB LYS A 46 -0.390 -6.058 -0.668 1.00 0.00 C ATOM 699 CG LYS A 46 -0.921 -6.935 0.461 1.00 0.00 C ATOM 700 CD LYS A 46 -2.146 -6.321 1.120 1.00 0.00 C ATOM 701 CE LYS A 46 -2.487 -7.019 2.425 1.00 0.00 C ATOM 702 NZ LYS A 46 -2.943 -6.058 3.467 1.00 0.00 N ATOM 703 H LYS A 46 -1.163 -4.152 -2.185 1.00 0.00 H ATOM 704 HA LYS A 46 -0.441 -6.870 -2.658 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.659 -6.276 -0.787 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.499 -5.022 -0.372 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.183 -7.906 0.060 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.144 -7.050 1.206 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.951 -5.279 1.323 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.987 -6.406 0.451 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.277 -7.733 2.238 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.611 -7.536 2.781 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.685 -6.492 4.053 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.326 -5.200 3.021 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.146 -5.789 4.079 1.00 0.00 H ATOM 716 N ASN A 47 -3.438 -6.237 -1.446 1.00 0.00 N ATOM 717 CA ASN A 47 -4.763 -6.819 -1.265 1.00 0.00 C ATOM 718 C ASN A 47 -5.255 -7.434 -2.569 1.00 0.00 C ATOM 719 O ASN A 47 -6.005 -8.410 -2.566 1.00 0.00 O ATOM 720 CB ASN A 47 -5.751 -5.757 -0.776 1.00 0.00 C ATOM 721 CG ASN A 47 -7.122 -6.334 -0.483 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.268 -7.221 0.359 1.00 0.00 O ATOM 723 ND2 ASN A 47 -8.136 -5.834 -1.178 1.00 0.00 N ATOM 724 H ASN A 47 -3.294 -5.289 -1.252 1.00 0.00 H ATOM 725 HA ASN A 47 -4.681 -7.604 -0.523 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.369 -5.308 0.129 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.856 -4.993 -1.535 1.00 0.00 H ATOM 728 HD21 ASN A 47 -7.946 -5.130 -1.832 1.00 0.00 H ATOM 729 HD22 ASN A 47 -9.034 -6.189 -1.009 1.00 0.00 H ATOM 730 N GLU A 48 -4.809 -6.866 -3.683 1.00 0.00 N ATOM 731 CA GLU A 48 -5.183 -7.369 -4.998 1.00 0.00 C ATOM 732 C GLU A 48 -4.396 -8.633 -5.305 1.00 0.00 C ATOM 733 O GLU A 48 -4.927 -9.598 -5.856 1.00 0.00 O ATOM 734 CB GLU A 48 -4.927 -6.312 -6.074 1.00 0.00 C ATOM 735 CG GLU A 48 -5.292 -6.771 -7.477 1.00 0.00 C ATOM 736 CD GLU A 48 -4.455 -6.099 -8.548 1.00 0.00 C ATOM 737 OE1 GLU A 48 -3.212 -6.118 -8.427 1.00 0.00 O ATOM 738 OE2 GLU A 48 -5.042 -5.555 -9.506 1.00 0.00 O ATOM 739 H GLU A 48 -4.200 -6.100 -3.618 1.00 0.00 H ATOM 740 HA GLU A 48 -6.236 -7.609 -4.976 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.508 -5.432 -5.844 1.00 0.00 H ATOM 742 HB3 GLU A 48 -3.878 -6.054 -6.065 1.00 0.00 H ATOM 743 HG2 GLU A 48 -5.142 -7.839 -7.544 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.332 -6.543 -7.658 1.00 0.00 H ATOM 745 N ILE A 49 -3.127 -8.630 -4.918 1.00 0.00 N ATOM 746 CA ILE A 49 -2.267 -9.787 -5.124 1.00 0.00 C ATOM 747 C ILE A 49 -2.811 -10.973 -4.340 1.00 0.00 C ATOM 748 O ILE A 49 -2.611 -12.131 -4.708 1.00 0.00 O ATOM 749 CB ILE A 49 -0.804 -9.498 -4.699 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.642 -9.503 -3.170 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.340 -8.169 -5.278 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.705 -9.983 -2.707 1.00 0.00 C ATOM 753 H ILE A 49 -2.770 -7.839 -4.463 1.00 0.00 H ATOM 754 HA ILE A 49 -2.279 -10.029 -6.178 1.00 0.00 H ATOM 755 HB ILE A 49 -0.181 -10.268 -5.114 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.762 -8.505 -2.800 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.389 -10.138 -2.727 1.00 0.00 H ATOM 758 HG21 ILE A 49 -0.056 -7.504 -4.476 1.00 0.00 H ATOM 759 HG22 ILE A 49 -1.143 -7.723 -5.848 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.509 -8.335 -5.925 1.00 0.00 H ATOM 761 HD11 ILE A 49 1.447 -9.726 -3.444 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.679 -11.055 -2.576 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.948 -9.508 -1.768 1.00 0.00 H ATOM 764 N LEU A 50 -3.497 -10.655 -3.250 1.00 0.00 N ATOM 765 CA LEU A 50 -4.082 -11.658 -2.382 1.00 0.00 C ATOM 766 C LEU A 50 -5.423 -12.134 -2.922 1.00 0.00 C ATOM 767 O LEU A 50 -5.780 -13.301 -2.772 1.00 0.00 O ATOM 768 CB LEU A 50 -4.237 -11.081 -0.976 1.00 0.00 C ATOM 769 CG LEU A 50 -2.916 -10.810 -0.259 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.994 -9.519 0.536 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.543 -11.981 0.639 1.00 0.00 C ATOM 772 H LEU A 50 -3.609 -9.710 -3.020 1.00 0.00 H ATOM 773 HA LEU A 50 -3.406 -12.498 -2.347 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.782 -10.149 -1.053 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.814 -11.770 -0.379 1.00 0.00 H ATOM 776 HG LEU A 50 -2.135 -10.695 -0.996 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.071 -8.683 -0.146 1.00 0.00 H ATOM 778 HD12 LEU A 50 -2.105 -9.412 1.138 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.863 -9.542 1.176 1.00 0.00 H ATOM 780 HD21 LEU A 50 -3.442 -12.458 1.001 1.00 0.00 H ATOM 781 HD22 LEU A 50 -1.964 -11.622 1.477 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.957 -12.695 0.076 1.00 0.00 H ATOM 783 N LYS A 51 -6.159 -11.235 -3.573 1.00 0.00 N ATOM 784 CA LYS A 51 -7.447 -11.600 -4.148 1.00 0.00 C ATOM 785 C LYS A 51 -7.276 -12.808 -5.065 1.00 0.00 C ATOM 786 O LYS A 51 -8.205 -13.590 -5.267 1.00 0.00 O ATOM 787 CB LYS A 51 -8.058 -10.416 -4.913 1.00 0.00 C ATOM 788 CG LYS A 51 -7.509 -10.232 -6.322 1.00 0.00 C ATOM 789 CD LYS A 51 -8.538 -10.604 -7.378 1.00 0.00 C ATOM 790 CE LYS A 51 -8.073 -10.212 -8.771 1.00 0.00 C ATOM 791 NZ LYS A 51 -8.950 -10.778 -9.828 1.00 0.00 N ATOM 792 H LYS A 51 -5.823 -10.319 -3.680 1.00 0.00 H ATOM 793 HA LYS A 51 -8.105 -11.872 -3.335 1.00 0.00 H ATOM 794 HB2 LYS A 51 -9.125 -10.565 -4.985 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.869 -9.511 -4.356 1.00 0.00 H ATOM 796 HG2 LYS A 51 -7.231 -9.197 -6.456 1.00 0.00 H ATOM 797 HG3 LYS A 51 -6.639 -10.858 -6.445 1.00 0.00 H ATOM 798 HD2 LYS A 51 -8.700 -11.671 -7.350 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.465 -10.092 -7.160 1.00 0.00 H ATOM 800 HE2 LYS A 51 -8.076 -9.135 -8.849 1.00 0.00 H ATOM 801 HE3 LYS A 51 -7.068 -10.581 -8.918 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -8.904 -10.186 -10.684 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -9.937 -10.806 -9.497 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -8.648 -11.744 -10.068 1.00 0.00 H ATOM 805 N ALA A 52 -6.066 -12.953 -5.606 1.00 0.00 N ATOM 806 CA ALA A 52 -5.747 -14.064 -6.489 1.00 0.00 C ATOM 807 C ALA A 52 -4.468 -14.765 -6.038 1.00 0.00 C ATOM 808 O ALA A 52 -3.550 -14.978 -6.831 1.00 0.00 O ATOM 809 CB ALA A 52 -5.613 -13.577 -7.924 1.00 0.00 C ATOM 810 H ALA A 52 -5.368 -12.296 -5.397 1.00 0.00 H ATOM 811 HA ALA A 52 -6.562 -14.766 -6.442 1.00 0.00 H ATOM 812 HB1 ALA A 52 -6.566 -13.204 -8.268 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.299 -14.397 -8.553 1.00 0.00 H ATOM 814 HB3 ALA A 52 -4.879 -12.786 -7.969 1.00 0.00 H ATOM 815 N LEU A 53 -4.416 -15.117 -4.757 1.00 0.00 N ATOM 816 CA LEU A 53 -3.253 -15.792 -4.188 1.00 0.00 C ATOM 817 C LEU A 53 -2.859 -17.014 -5.021 1.00 0.00 C ATOM 818 O LEU A 53 -3.688 -17.885 -5.284 1.00 0.00 O ATOM 819 CB LEU A 53 -3.543 -16.225 -2.749 1.00 0.00 C ATOM 820 CG LEU A 53 -3.336 -15.142 -1.688 1.00 0.00 C ATOM 821 CD1 LEU A 53 -3.739 -15.657 -0.316 1.00 0.00 C ATOM 822 CD2 LEU A 53 -1.887 -14.672 -1.680 1.00 0.00 C ATOM 823 H LEU A 53 -5.180 -14.915 -4.177 1.00 0.00 H ATOM 824 HA LEU A 53 -2.435 -15.091 -4.185 1.00 0.00 H ATOM 825 HB2 LEU A 53 -4.569 -16.558 -2.696 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.899 -17.059 -2.510 1.00 0.00 H ATOM 827 HG LEU A 53 -3.962 -14.295 -1.923 1.00 0.00 H ATOM 828 HD11 LEU A 53 -4.765 -15.383 -0.117 1.00 0.00 H ATOM 829 HD12 LEU A 53 -3.098 -15.219 0.436 1.00 0.00 H ATOM 830 HD13 LEU A 53 -3.642 -16.732 -0.290 1.00 0.00 H ATOM 831 HD21 LEU A 53 -1.858 -13.594 -1.743 1.00 0.00 H ATOM 832 HD22 LEU A 53 -1.364 -15.095 -2.525 1.00 0.00 H ATOM 833 HD23 LEU A 53 -1.408 -14.990 -0.765 1.00 0.00 H ATOM 834 N PRO A 54 -1.583 -17.099 -5.442 1.00 0.00 N ATOM 835 CA PRO A 54 -1.092 -18.223 -6.239 1.00 0.00 C ATOM 836 C PRO A 54 -0.828 -19.461 -5.388 1.00 0.00 C ATOM 837 O PRO A 54 -0.636 -19.361 -4.176 1.00 0.00 O ATOM 838 CB PRO A 54 0.212 -17.687 -6.824 1.00 0.00 C ATOM 839 CG PRO A 54 0.705 -16.718 -5.805 1.00 0.00 C ATOM 840 CD PRO A 54 -0.520 -16.110 -5.173 1.00 0.00 C ATOM 841 HA PRO A 54 -1.775 -18.474 -7.038 1.00 0.00 H ATOM 842 HB2 PRO A 54 0.908 -18.500 -6.968 1.00 0.00 H ATOM 843 HB3 PRO A 54 0.015 -17.201 -7.768 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.293 -17.235 -5.062 1.00 0.00 H ATOM 845 HG3 PRO A 54 1.297 -15.952 -6.285 1.00 0.00 H ATOM 846 HD2 PRO A 54 -0.372 -15.985 -4.110 1.00 0.00 H ATOM 847 HD3 PRO A 54 -0.752 -15.161 -5.635 1.00 0.00 H ATOM 848 N THR A 55 -0.818 -20.625 -6.028 1.00 0.00 N ATOM 849 CA THR A 55 -0.575 -21.880 -5.323 1.00 0.00 C ATOM 850 C THR A 55 0.876 -21.972 -4.865 1.00 0.00 C ATOM 851 O THR A 55 1.801 -21.858 -5.670 1.00 0.00 O ATOM 852 CB THR A 55 -0.919 -23.072 -6.220 1.00 0.00 C ATOM 853 OG1 THR A 55 -0.836 -22.713 -7.590 1.00 0.00 O ATOM 854 CG2 THR A 55 -2.305 -23.628 -5.970 1.00 0.00 C ATOM 855 H THR A 55 -0.977 -20.641 -6.994 1.00 0.00 H ATOM 856 HA THR A 55 -1.216 -21.899 -4.455 1.00 0.00 H ATOM 857 HB THR A 55 -0.207 -23.864 -6.035 1.00 0.00 H ATOM 858 HG1 THR A 55 -1.640 -22.261 -7.855 1.00 0.00 H ATOM 859 HG21 THR A 55 -2.282 -24.704 -6.062 1.00 0.00 H ATOM 860 HG22 THR A 55 -2.993 -23.219 -6.694 1.00 0.00 H ATOM 861 HG23 THR A 55 -2.627 -23.358 -4.975 1.00 0.00 H ATOM 862 N GLU A 56 1.070 -22.179 -3.566 1.00 0.00 N ATOM 863 CA GLU A 56 2.409 -22.287 -3.001 1.00 0.00 C ATOM 864 C GLU A 56 2.833 -23.747 -2.878 1.00 0.00 C ATOM 865 O GLU A 56 3.926 -24.000 -2.328 1.00 0.00 O ATOM 866 CB GLU A 56 2.462 -21.611 -1.628 1.00 0.00 C ATOM 867 CG GLU A 56 2.706 -20.112 -1.697 1.00 0.00 C ATOM 868 CD GLU A 56 3.124 -19.528 -0.362 1.00 0.00 C ATOM 869 OE1 GLU A 56 4.306 -19.683 0.011 1.00 0.00 O ATOM 870 OE2 GLU A 56 2.269 -18.916 0.312 1.00 0.00 O ATOM 871 OXT GLU A 56 2.070 -24.624 -3.332 1.00 0.00 O ATOM 872 H GLU A 56 0.293 -22.261 -2.975 1.00 0.00 H ATOM 873 HA GLU A 56 3.093 -21.780 -3.667 1.00 0.00 H ATOM 874 HB2 GLU A 56 1.523 -21.779 -1.122 1.00 0.00 H ATOM 875 HB3 GLU A 56 3.259 -22.057 -1.051 1.00 0.00 H ATOM 876 HG2 GLU A 56 3.488 -19.920 -2.417 1.00 0.00 H ATOM 877 HG3 GLU A 56 1.796 -19.627 -2.017 1.00 0.00 H TER 878 GLU A 56