ATOM 1 N MET A 1 5.351 23.927 4.721 1.00 0.00 N ATOM 2 CA MET A 1 5.056 23.963 6.177 1.00 0.00 C ATOM 3 C MET A 1 4.080 22.858 6.564 1.00 0.00 C ATOM 4 O MET A 1 4.454 21.886 7.225 1.00 0.00 O ATOM 5 CB MET A 1 4.468 25.326 6.520 1.00 0.00 C ATOM 6 CG MET A 1 5.480 26.281 7.136 1.00 0.00 C ATOM 7 SD MET A 1 5.700 26.018 8.904 1.00 0.00 S ATOM 8 CE MET A 1 7.209 25.055 8.919 1.00 0.00 C ATOM 9 H1 MET A 1 6.217 24.476 4.561 1.00 0.00 H ATOM 10 H2 MET A 1 4.541 24.353 4.224 1.00 0.00 H ATOM 11 H3 MET A 1 5.487 22.938 4.446 1.00 0.00 H ATOM 12 HA MET A 1 5.976 23.817 6.718 1.00 0.00 H ATOM 13 HB2 MET A 1 4.084 25.787 5.623 1.00 0.00 H ATOM 14 HB3 MET A 1 3.660 25.192 7.217 1.00 0.00 H ATOM 15 HG2 MET A 1 6.429 26.144 6.653 1.00 0.00 H ATOM 16 HG3 MET A 1 5.144 27.300 6.978 1.00 0.00 H ATOM 17 HE1 MET A 1 7.760 25.262 9.823 1.00 0.00 H ATOM 18 HE2 MET A 1 7.804 25.312 8.067 1.00 0.00 H ATOM 19 HE3 MET A 1 6.965 24.004 8.889 1.00 0.00 H ATOM 20 N GLU A 2 2.830 23.003 6.140 1.00 0.00 N ATOM 21 CA GLU A 2 1.801 22.016 6.440 1.00 0.00 C ATOM 22 C GLU A 2 1.735 20.947 5.364 1.00 0.00 C ATOM 23 O GLU A 2 1.078 21.124 4.338 1.00 0.00 O ATOM 24 CB GLU A 2 0.439 22.697 6.580 1.00 0.00 C ATOM 25 CG GLU A 2 -0.462 22.048 7.617 1.00 0.00 C ATOM 26 CD GLU A 2 -1.758 22.813 7.831 1.00 0.00 C ATOM 27 OE1 GLU A 2 -1.802 24.012 7.484 1.00 0.00 O ATOM 28 OE2 GLU A 2 -2.725 22.206 8.337 1.00 0.00 O ATOM 29 H GLU A 2 2.590 23.794 5.617 1.00 0.00 H ATOM 30 HA GLU A 2 2.053 21.548 7.385 1.00 0.00 H ATOM 31 HB2 GLU A 2 0.588 23.727 6.867 1.00 0.00 H ATOM 32 HB3 GLU A 2 -0.070 22.666 5.631 1.00 0.00 H ATOM 33 HG2 GLU A 2 -0.707 21.043 7.292 1.00 0.00 H ATOM 34 HG3 GLU A 2 0.064 22.000 8.560 1.00 0.00 H ATOM 35 N ALA A 3 2.423 19.833 5.599 1.00 0.00 N ATOM 36 CA ALA A 3 2.442 18.728 4.644 1.00 0.00 C ATOM 37 C ALA A 3 3.195 17.530 5.208 1.00 0.00 C ATOM 38 O ALA A 3 4.421 17.559 5.338 1.00 0.00 O ATOM 39 CB ALA A 3 3.073 19.182 3.334 1.00 0.00 C ATOM 40 H ALA A 3 2.925 19.748 6.436 1.00 0.00 H ATOM 41 HA ALA A 3 1.423 18.444 4.444 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.636 20.120 3.029 1.00 0.00 H ATOM 43 HB2 ALA A 3 2.893 18.435 2.573 1.00 0.00 H ATOM 44 HB3 ALA A 3 4.136 19.306 3.471 1.00 0.00 H ATOM 45 N VAL A 4 2.454 16.478 5.541 1.00 0.00 N ATOM 46 CA VAL A 4 3.050 15.268 6.090 1.00 0.00 C ATOM 47 C VAL A 4 2.196 14.048 5.774 1.00 0.00 C ATOM 48 O VAL A 4 2.174 13.080 6.534 1.00 0.00 O ATOM 49 CB VAL A 4 3.230 15.369 7.616 1.00 0.00 C ATOM 50 CG1 VAL A 4 4.394 16.290 7.954 1.00 0.00 C ATOM 51 CG2 VAL A 4 1.948 15.851 8.269 1.00 0.00 C ATOM 52 H VAL A 4 1.484 16.519 5.413 1.00 0.00 H ATOM 53 HA VAL A 4 4.022 15.138 5.640 1.00 0.00 H ATOM 54 HB VAL A 4 3.457 14.386 8.000 1.00 0.00 H ATOM 55 HG11 VAL A 4 5.301 15.895 7.524 1.00 0.00 H ATOM 56 HG12 VAL A 4 4.502 16.350 9.024 1.00 0.00 H ATOM 57 HG13 VAL A 4 4.203 17.276 7.553 1.00 0.00 H ATOM 58 HG21 VAL A 4 1.102 15.516 7.692 1.00 0.00 H ATOM 59 HG22 VAL A 4 1.954 16.936 8.310 1.00 0.00 H ATOM 60 HG23 VAL A 4 1.885 15.458 9.277 1.00 0.00 H ATOM 61 N ASP A 5 1.489 14.098 4.649 1.00 0.00 N ATOM 62 CA ASP A 5 0.629 12.994 4.231 1.00 0.00 C ATOM 63 C ASP A 5 1.434 11.712 4.061 1.00 0.00 C ATOM 64 O ASP A 5 0.874 10.610 4.098 1.00 0.00 O ATOM 65 CB ASP A 5 -0.078 13.348 2.922 1.00 0.00 C ATOM 66 CG ASP A 5 -1.501 12.813 2.876 1.00 0.00 C ATOM 67 OD1 ASP A 5 -2.352 13.339 3.625 1.00 0.00 O ATOM 68 OD2 ASP A 5 -1.759 11.882 2.092 1.00 0.00 O ATOM 69 H ASP A 5 1.546 14.893 4.085 1.00 0.00 H ATOM 70 HA ASP A 5 -0.108 12.848 5.002 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.111 14.419 2.811 1.00 0.00 H ATOM 72 HB3 ASP A 5 0.473 12.921 2.097 1.00 0.00 H ATOM 73 N ALA A 6 2.742 11.844 3.871 1.00 0.00 N ATOM 74 CA ALA A 6 3.619 10.695 3.694 1.00 0.00 C ATOM 75 C ALA A 6 3.455 9.690 4.836 1.00 0.00 C ATOM 76 O ALA A 6 3.629 8.487 4.648 1.00 0.00 O ATOM 77 CB ALA A 6 5.067 11.144 3.585 1.00 0.00 C ATOM 78 H ALA A 6 3.130 12.744 3.849 1.00 0.00 H ATOM 79 HA ALA A 6 3.347 10.211 2.766 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.614 10.451 2.963 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.508 11.166 4.569 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.105 12.128 3.145 1.00 0.00 H ATOM 83 N ASN A 7 3.122 10.196 6.019 1.00 0.00 N ATOM 84 CA ASN A 7 2.942 9.349 7.189 1.00 0.00 C ATOM 85 C ASN A 7 1.833 8.331 6.947 1.00 0.00 C ATOM 86 O ASN A 7 2.001 7.140 7.209 1.00 0.00 O ATOM 87 CB ASN A 7 2.614 10.198 8.419 1.00 0.00 C ATOM 88 CG ASN A 7 3.819 10.942 8.944 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.498 10.482 9.862 1.00 0.00 O ATOM 90 ND2 ASN A 7 4.095 12.109 8.363 1.00 0.00 N ATOM 91 H ASN A 7 2.998 11.167 6.109 1.00 0.00 H ATOM 92 HA ASN A 7 3.867 8.820 7.363 1.00 0.00 H ATOM 93 HB2 ASN A 7 1.851 10.916 8.159 1.00 0.00 H ATOM 94 HB3 ASN A 7 2.243 9.548 9.195 1.00 0.00 H ATOM 95 HD21 ASN A 7 3.508 12.410 7.637 1.00 0.00 H ATOM 96 HD22 ASN A 7 4.869 12.609 8.682 1.00 0.00 H ATOM 97 N SER A 8 0.702 8.807 6.437 1.00 0.00 N ATOM 98 CA SER A 8 -0.432 7.937 6.153 1.00 0.00 C ATOM 99 C SER A 8 -0.124 7.030 4.967 1.00 0.00 C ATOM 100 O SER A 8 -0.599 5.896 4.896 1.00 0.00 O ATOM 101 CB SER A 8 -1.683 8.767 5.865 1.00 0.00 C ATOM 102 OG SER A 8 -2.834 8.175 6.442 1.00 0.00 O ATOM 103 H SER A 8 0.626 9.758 6.244 1.00 0.00 H ATOM 104 HA SER A 8 -0.608 7.323 7.024 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.558 9.757 6.278 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.827 8.839 4.796 1.00 0.00 H ATOM 107 HG SER A 8 -2.862 7.242 6.214 1.00 0.00 H ATOM 108 N LEU A 9 0.678 7.539 4.037 1.00 0.00 N ATOM 109 CA LEU A 9 1.056 6.781 2.853 1.00 0.00 C ATOM 110 C LEU A 9 1.913 5.574 3.231 1.00 0.00 C ATOM 111 O LEU A 9 1.706 4.466 2.734 1.00 0.00 O ATOM 112 CB LEU A 9 1.835 7.678 1.887 1.00 0.00 C ATOM 113 CG LEU A 9 2.057 7.102 0.486 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.621 8.167 -0.435 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.985 5.898 0.535 1.00 0.00 C ATOM 116 H LEU A 9 1.025 8.449 4.154 1.00 0.00 H ATOM 117 HA LEU A 9 0.152 6.443 2.368 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.300 8.610 1.787 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.802 7.884 2.322 1.00 0.00 H ATOM 120 HG LEU A 9 1.113 6.778 0.082 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.907 7.716 -1.374 1.00 0.00 H ATOM 122 HD12 LEU A 9 3.484 8.616 0.028 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.869 8.920 -0.611 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.626 5.902 -0.335 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.397 4.991 0.544 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.589 5.947 1.428 1.00 0.00 H ATOM 127 N ALA A 10 2.884 5.807 4.109 1.00 0.00 N ATOM 128 CA ALA A 10 3.791 4.755 4.554 1.00 0.00 C ATOM 129 C ALA A 10 3.065 3.673 5.346 1.00 0.00 C ATOM 130 O ALA A 10 3.567 2.560 5.482 1.00 0.00 O ATOM 131 CB ALA A 10 4.916 5.351 5.387 1.00 0.00 C ATOM 132 H ALA A 10 3.001 6.715 4.460 1.00 0.00 H ATOM 133 HA ALA A 10 4.231 4.306 3.676 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.647 5.804 4.734 1.00 0.00 H ATOM 135 HB2 ALA A 10 5.385 4.571 5.969 1.00 0.00 H ATOM 136 HB3 ALA A 10 4.513 6.102 6.051 1.00 0.00 H ATOM 137 N GLN A 11 1.888 4.001 5.867 1.00 0.00 N ATOM 138 CA GLN A 11 1.106 3.052 6.644 1.00 0.00 C ATOM 139 C GLN A 11 0.343 2.105 5.733 1.00 0.00 C ATOM 140 O GLN A 11 0.280 0.905 5.990 1.00 0.00 O ATOM 141 CB GLN A 11 0.144 3.795 7.568 1.00 0.00 C ATOM 142 CG GLN A 11 -0.865 2.883 8.226 1.00 0.00 C ATOM 143 CD GLN A 11 -1.898 3.637 9.040 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.301 4.743 8.681 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.329 3.039 10.140 1.00 0.00 N ATOM 146 H GLN A 11 1.534 4.899 5.726 1.00 0.00 H ATOM 147 HA GLN A 11 1.784 2.468 7.244 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.712 4.291 8.340 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.391 4.535 6.992 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.367 2.332 7.452 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.342 2.193 8.874 1.00 0.00 H ATOM 152 HE21 GLN A 11 -1.962 2.157 10.363 1.00 0.00 H ATOM 153 HE22 GLN A 11 -2.999 3.505 10.689 1.00 0.00 H ATOM 154 N ALA A 12 -0.230 2.639 4.663 1.00 0.00 N ATOM 155 CA ALA A 12 -0.971 1.815 3.721 1.00 0.00 C ATOM 156 C ALA A 12 -0.135 0.613 3.314 1.00 0.00 C ATOM 157 O ALA A 12 -0.643 -0.496 3.169 1.00 0.00 O ATOM 158 CB ALA A 12 -1.351 2.625 2.501 1.00 0.00 C ATOM 159 H ALA A 12 -0.144 3.601 4.499 1.00 0.00 H ATOM 160 HA ALA A 12 -1.875 1.474 4.203 1.00 0.00 H ATOM 161 HB1 ALA A 12 -0.617 2.461 1.722 1.00 0.00 H ATOM 162 HB2 ALA A 12 -1.373 3.673 2.762 1.00 0.00 H ATOM 163 HB3 ALA A 12 -2.325 2.319 2.150 1.00 0.00 H ATOM 164 N LYS A 13 1.162 0.852 3.153 1.00 0.00 N ATOM 165 CA LYS A 13 2.102 -0.201 2.785 1.00 0.00 C ATOM 166 C LYS A 13 2.612 -0.906 4.032 1.00 0.00 C ATOM 167 O LYS A 13 2.489 -2.123 4.156 1.00 0.00 O ATOM 168 CB LYS A 13 3.278 0.362 1.991 1.00 0.00 C ATOM 169 CG LYS A 13 3.583 1.814 2.292 1.00 0.00 C ATOM 170 CD LYS A 13 5.009 2.168 1.905 1.00 0.00 C ATOM 171 CE LYS A 13 5.124 3.614 1.454 1.00 0.00 C ATOM 172 NZ LYS A 13 6.293 4.299 2.072 1.00 0.00 N ATOM 173 H LYS A 13 1.496 1.761 3.303 1.00 0.00 H ATOM 174 HA LYS A 13 1.575 -0.918 2.172 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.160 -0.220 2.210 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.056 0.278 0.944 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.899 2.434 1.729 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.445 1.984 3.351 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.652 2.015 2.758 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.319 1.523 1.096 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.233 3.635 0.379 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.222 4.137 1.732 1.00 0.00 H ATOM 183 HZ1 LYS A 13 7.001 3.598 2.370 1.00 0.00 H ATOM 184 HZ2 LYS A 13 5.989 4.844 2.903 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.730 4.948 1.387 1.00 0.00 H ATOM 186 N GLU A 14 3.168 -0.132 4.967 1.00 0.00 N ATOM 187 CA GLU A 14 3.670 -0.691 6.217 1.00 0.00 C ATOM 188 C GLU A 14 2.631 -1.638 6.794 1.00 0.00 C ATOM 189 O GLU A 14 2.954 -2.680 7.365 1.00 0.00 O ATOM 190 CB GLU A 14 3.978 0.423 7.222 1.00 0.00 C ATOM 191 CG GLU A 14 5.420 0.909 7.176 1.00 0.00 C ATOM 192 CD GLU A 14 5.901 1.192 5.765 1.00 0.00 C ATOM 193 OE1 GLU A 14 5.941 0.247 4.950 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.239 2.360 5.476 1.00 0.00 O ATOM 195 H GLU A 14 3.223 0.835 4.819 1.00 0.00 H ATOM 196 HA GLU A 14 4.574 -1.243 6.002 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.328 1.264 7.022 1.00 0.00 H ATOM 198 HB3 GLU A 14 3.778 0.058 8.218 1.00 0.00 H ATOM 199 HG2 GLU A 14 5.498 1.818 7.754 1.00 0.00 H ATOM 200 HG3 GLU A 14 6.055 0.153 7.612 1.00 0.00 H ATOM 201 N ALA A 15 1.371 -1.264 6.609 1.00 0.00 N ATOM 202 CA ALA A 15 0.255 -2.073 7.080 1.00 0.00 C ATOM 203 C ALA A 15 -0.092 -3.159 6.061 1.00 0.00 C ATOM 204 O ALA A 15 -0.263 -4.327 6.416 1.00 0.00 O ATOM 205 CB ALA A 15 -0.956 -1.194 7.355 1.00 0.00 C ATOM 206 H ALA A 15 1.191 -0.418 6.128 1.00 0.00 H ATOM 207 HA ALA A 15 0.551 -2.542 8.007 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.576 -1.660 8.106 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.524 -1.070 6.444 1.00 0.00 H ATOM 210 HB3 ALA A 15 -0.627 -0.228 7.708 1.00 0.00 H ATOM 211 N ALA A 16 -0.190 -2.765 4.793 1.00 0.00 N ATOM 212 CA ALA A 16 -0.512 -3.705 3.723 1.00 0.00 C ATOM 213 C ALA A 16 0.495 -4.847 3.671 1.00 0.00 C ATOM 214 O ALA A 16 0.163 -5.960 3.263 1.00 0.00 O ATOM 215 CB ALA A 16 -0.566 -2.993 2.378 1.00 0.00 C ATOM 216 H ALA A 16 -0.039 -1.822 4.571 1.00 0.00 H ATOM 217 HA ALA A 16 -1.492 -4.112 3.925 1.00 0.00 H ATOM 218 HB1 ALA A 16 -1.466 -2.400 2.321 1.00 0.00 H ATOM 219 HB2 ALA A 16 -0.563 -3.723 1.584 1.00 0.00 H ATOM 220 HB3 ALA A 16 0.295 -2.348 2.277 1.00 0.00 H ATOM 221 N ILE A 17 1.725 -4.569 4.089 1.00 0.00 N ATOM 222 CA ILE A 17 2.771 -5.581 4.088 1.00 0.00 C ATOM 223 C ILE A 17 2.660 -6.470 5.321 1.00 0.00 C ATOM 224 O ILE A 17 3.032 -7.643 5.288 1.00 0.00 O ATOM 225 CB ILE A 17 4.178 -4.952 4.016 1.00 0.00 C ATOM 226 CG1 ILE A 17 4.488 -4.158 5.287 1.00 0.00 C ATOM 227 CG2 ILE A 17 4.285 -4.060 2.786 1.00 0.00 C ATOM 228 CD1 ILE A 17 5.838 -3.473 5.256 1.00 0.00 C ATOM 229 H ILE A 17 1.931 -3.665 4.408 1.00 0.00 H ATOM 230 HA ILE A 17 2.631 -6.194 3.209 1.00 0.00 H ATOM 231 HB ILE A 17 4.898 -5.750 3.912 1.00 0.00 H ATOM 232 HG12 ILE A 17 3.736 -3.399 5.423 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.475 -4.828 6.134 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.480 -4.669 1.916 1.00 0.00 H ATOM 235 HG22 ILE A 17 5.094 -3.356 2.919 1.00 0.00 H ATOM 236 HG23 ILE A 17 3.359 -3.522 2.649 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.617 -4.206 5.404 1.00 0.00 H ATOM 238 HD12 ILE A 17 5.886 -2.733 6.041 1.00 0.00 H ATOM 239 HD13 ILE A 17 5.976 -2.991 4.298 1.00 0.00 H ATOM 240 N LYS A 18 2.121 -5.911 6.405 1.00 0.00 N ATOM 241 CA LYS A 18 1.937 -6.668 7.638 1.00 0.00 C ATOM 242 C LYS A 18 1.145 -7.937 7.354 1.00 0.00 C ATOM 243 O LYS A 18 1.330 -8.963 8.010 1.00 0.00 O ATOM 244 CB LYS A 18 1.217 -5.815 8.685 1.00 0.00 C ATOM 245 CG LYS A 18 1.762 -5.991 10.092 1.00 0.00 C ATOM 246 CD LYS A 18 3.077 -5.251 10.277 1.00 0.00 C ATOM 247 CE LYS A 18 2.852 -3.835 10.782 1.00 0.00 C ATOM 248 NZ LYS A 18 2.533 -3.807 12.236 1.00 0.00 N ATOM 249 H LYS A 18 1.827 -4.976 6.368 1.00 0.00 H ATOM 250 HA LYS A 18 2.912 -6.945 8.011 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.314 -4.774 8.411 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.170 -6.080 8.690 1.00 0.00 H ATOM 253 HG2 LYS A 18 1.041 -5.606 10.798 1.00 0.00 H ATOM 254 HG3 LYS A 18 1.922 -7.044 10.277 1.00 0.00 H ATOM 255 HD2 LYS A 18 3.682 -5.785 10.994 1.00 0.00 H ATOM 256 HD3 LYS A 18 3.591 -5.209 9.328 1.00 0.00 H ATOM 257 HE2 LYS A 18 3.750 -3.259 10.608 1.00 0.00 H ATOM 258 HE3 LYS A 18 2.032 -3.396 10.233 1.00 0.00 H ATOM 259 HZ1 LYS A 18 3.407 -3.874 12.795 1.00 0.00 H ATOM 260 HZ2 LYS A 18 1.916 -4.606 12.482 1.00 0.00 H ATOM 261 HZ3 LYS A 18 2.049 -2.921 12.474 1.00 0.00 H ATOM 262 N GLU A 19 0.276 -7.864 6.352 1.00 0.00 N ATOM 263 CA GLU A 19 -0.525 -9.013 5.953 1.00 0.00 C ATOM 264 C GLU A 19 0.263 -9.867 4.973 1.00 0.00 C ATOM 265 O GLU A 19 0.136 -11.091 4.951 1.00 0.00 O ATOM 266 CB GLU A 19 -1.842 -8.558 5.317 1.00 0.00 C ATOM 267 CG GLU A 19 -3.077 -9.103 6.017 1.00 0.00 C ATOM 268 CD GLU A 19 -4.041 -8.010 6.436 1.00 0.00 C ATOM 269 OE1 GLU A 19 -3.727 -7.279 7.398 1.00 0.00 O ATOM 270 OE2 GLU A 19 -5.109 -7.885 5.800 1.00 0.00 O ATOM 271 H GLU A 19 0.184 -7.021 5.856 1.00 0.00 H ATOM 272 HA GLU A 19 -0.733 -9.597 6.834 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.886 -7.480 5.342 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.865 -8.886 4.284 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.589 -9.775 5.345 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.764 -9.645 6.898 1.00 0.00 H ATOM 277 N LEU A 20 1.088 -9.204 4.174 1.00 0.00 N ATOM 278 CA LEU A 20 1.918 -9.884 3.197 1.00 0.00 C ATOM 279 C LEU A 20 2.984 -10.718 3.897 1.00 0.00 C ATOM 280 O LEU A 20 3.406 -11.759 3.393 1.00 0.00 O ATOM 281 CB LEU A 20 2.578 -8.862 2.275 1.00 0.00 C ATOM 282 CG LEU A 20 2.953 -9.393 0.892 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.209 -8.628 -0.193 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.452 -9.302 0.680 1.00 0.00 C ATOM 285 H LEU A 20 1.146 -8.229 4.252 1.00 0.00 H ATOM 286 HA LEU A 20 1.287 -10.534 2.611 1.00 0.00 H ATOM 287 HB2 LEU A 20 1.899 -8.031 2.151 1.00 0.00 H ATOM 288 HB3 LEU A 20 3.475 -8.503 2.755 1.00 0.00 H ATOM 289 HG LEU A 20 2.669 -10.431 0.824 1.00 0.00 H ATOM 290 HD11 LEU A 20 2.614 -7.630 -0.273 1.00 0.00 H ATOM 291 HD12 LEU A 20 1.161 -8.572 0.062 1.00 0.00 H ATOM 292 HD13 LEU A 20 2.322 -9.138 -1.135 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.962 -9.762 1.514 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.737 -8.266 0.611 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.720 -9.813 -0.232 1.00 0.00 H ATOM 296 N LYS A 21 3.411 -10.253 5.067 1.00 0.00 N ATOM 297 CA LYS A 21 4.424 -10.956 5.842 1.00 0.00 C ATOM 298 C LYS A 21 3.777 -12.009 6.736 1.00 0.00 C ATOM 299 O LYS A 21 4.353 -13.071 6.971 1.00 0.00 O ATOM 300 CB LYS A 21 5.236 -9.972 6.687 1.00 0.00 C ATOM 301 CG LYS A 21 4.423 -9.269 7.759 1.00 0.00 C ATOM 302 CD LYS A 21 4.534 -9.980 9.098 1.00 0.00 C ATOM 303 CE LYS A 21 3.692 -9.298 10.164 1.00 0.00 C ATOM 304 NZ LYS A 21 4.403 -9.222 11.470 1.00 0.00 N ATOM 305 H LYS A 21 3.034 -9.420 5.418 1.00 0.00 H ATOM 306 HA LYS A 21 5.085 -11.451 5.147 1.00 0.00 H ATOM 307 HB2 LYS A 21 6.040 -10.508 7.169 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.659 -9.220 6.035 1.00 0.00 H ATOM 309 HG2 LYS A 21 4.785 -8.257 7.868 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.387 -9.251 7.455 1.00 0.00 H ATOM 311 HD2 LYS A 21 4.195 -10.998 8.983 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.568 -9.975 9.411 1.00 0.00 H ATOM 313 HE2 LYS A 21 3.456 -8.296 9.834 1.00 0.00 H ATOM 314 HE3 LYS A 21 2.776 -9.857 10.294 1.00 0.00 H ATOM 315 HZ1 LYS A 21 4.146 -8.344 11.966 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.432 -9.233 11.318 1.00 0.00 H ATOM 317 HZ3 LYS A 21 4.143 -10.034 12.066 1.00 0.00 H ATOM 318 N GLN A 22 2.574 -11.716 7.224 1.00 0.00 N ATOM 319 CA GLN A 22 1.859 -12.657 8.079 1.00 0.00 C ATOM 320 C GLN A 22 1.297 -13.807 7.246 1.00 0.00 C ATOM 321 O GLN A 22 1.137 -14.925 7.737 1.00 0.00 O ATOM 322 CB GLN A 22 0.737 -11.945 8.847 1.00 0.00 C ATOM 323 CG GLN A 22 -0.576 -11.845 8.085 1.00 0.00 C ATOM 324 CD GLN A 22 -1.585 -10.948 8.776 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.728 -11.344 9.005 1.00 0.00 O ATOM 326 NE2 GLN A 22 -1.168 -9.733 9.111 1.00 0.00 N ATOM 327 H GLN A 22 2.153 -10.855 6.998 1.00 0.00 H ATOM 328 HA GLN A 22 2.568 -13.060 8.788 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.552 -12.482 9.766 1.00 0.00 H ATOM 330 HB3 GLN A 22 1.065 -10.944 9.089 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.377 -11.449 7.101 1.00 0.00 H ATOM 332 HG3 GLN A 22 -1.000 -12.835 7.993 1.00 0.00 H ATOM 333 HE21 GLN A 22 -0.245 -9.485 8.896 1.00 0.00 H ATOM 334 HE22 GLN A 22 -1.801 -9.133 9.559 1.00 0.00 H ATOM 335 N TYR A 23 1.005 -13.520 5.981 1.00 0.00 N ATOM 336 CA TYR A 23 0.466 -14.520 5.068 1.00 0.00 C ATOM 337 C TYR A 23 1.570 -15.442 4.569 1.00 0.00 C ATOM 338 O TYR A 23 1.378 -16.652 4.448 1.00 0.00 O ATOM 339 CB TYR A 23 -0.200 -13.840 3.873 1.00 0.00 C ATOM 340 CG TYR A 23 -1.657 -13.521 4.089 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.536 -14.483 4.563 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.152 -12.256 3.813 1.00 0.00 C ATOM 343 CE1 TYR A 23 -3.872 -14.192 4.757 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.484 -11.955 4.004 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.342 -12.926 4.476 1.00 0.00 C ATOM 346 OH TYR A 23 -5.672 -12.631 4.668 1.00 0.00 O ATOM 347 H TYR A 23 1.159 -12.610 5.651 1.00 0.00 H ATOM 348 HA TYR A 23 -0.268 -15.103 5.600 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.314 -12.912 3.663 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.126 -14.491 3.011 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.164 -15.473 4.782 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.478 -11.498 3.443 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.539 -14.954 5.127 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.847 -10.965 3.782 1.00 0.00 H ATOM 355 HH TYR A 23 -5.755 -11.742 5.022 1.00 0.00 H ATOM 356 N GLY A 24 2.722 -14.856 4.271 1.00 0.00 N ATOM 357 CA GLY A 24 3.841 -15.631 3.775 1.00 0.00 C ATOM 358 C GLY A 24 4.115 -15.384 2.303 1.00 0.00 C ATOM 359 O GLY A 24 5.039 -15.967 1.736 1.00 0.00 O ATOM 360 H GLY A 24 2.812 -13.885 4.384 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.723 -15.370 4.342 1.00 0.00 H ATOM 362 HA3 GLY A 24 3.631 -16.680 3.920 1.00 0.00 H ATOM 363 N ILE A 25 3.309 -14.522 1.674 1.00 0.00 N ATOM 364 CA ILE A 25 3.485 -14.212 0.249 1.00 0.00 C ATOM 365 C ILE A 25 4.956 -13.917 -0.066 1.00 0.00 C ATOM 366 O ILE A 25 5.777 -13.787 0.842 1.00 0.00 O ATOM 367 CB ILE A 25 2.613 -13.017 -0.223 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.551 -12.638 0.817 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.943 -13.353 -1.548 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.571 -11.591 0.328 1.00 0.00 C ATOM 371 H ILE A 25 2.584 -14.091 2.176 1.00 0.00 H ATOM 372 HA ILE A 25 3.186 -15.088 -0.311 1.00 0.00 H ATOM 373 HB ILE A 25 3.262 -12.169 -0.387 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.986 -13.519 1.082 1.00 0.00 H ATOM 375 HG13 ILE A 25 2.040 -12.249 1.698 1.00 0.00 H ATOM 376 HG21 ILE A 25 1.126 -14.038 -1.373 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.662 -13.810 -2.210 1.00 0.00 H ATOM 378 HG23 ILE A 25 1.562 -12.448 -1.998 1.00 0.00 H ATOM 379 HD11 ILE A 25 0.046 -11.168 1.171 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.137 -12.048 -0.347 1.00 0.00 H ATOM 381 HD13 ILE A 25 1.109 -10.811 -0.190 1.00 0.00 H ATOM 382 N GLY A 26 5.289 -13.826 -1.354 1.00 0.00 N ATOM 383 CA GLY A 26 6.662 -13.566 -1.746 1.00 0.00 C ATOM 384 C GLY A 26 7.116 -12.157 -1.415 1.00 0.00 C ATOM 385 O GLY A 26 6.320 -11.219 -1.438 1.00 0.00 O ATOM 386 H GLY A 26 4.603 -13.945 -2.043 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.308 -14.266 -1.235 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.754 -13.720 -2.813 1.00 0.00 H ATOM 389 N ASP A 27 8.402 -12.012 -1.115 1.00 0.00 N ATOM 390 CA ASP A 27 8.969 -10.709 -0.786 1.00 0.00 C ATOM 391 C ASP A 27 8.801 -9.738 -1.951 1.00 0.00 C ATOM 392 O ASP A 27 8.810 -8.521 -1.767 1.00 0.00 O ATOM 393 CB ASP A 27 10.449 -10.847 -0.426 1.00 0.00 C ATOM 394 CG ASP A 27 10.660 -11.145 1.046 1.00 0.00 C ATOM 395 OD1 ASP A 27 10.291 -10.295 1.883 1.00 0.00 O ATOM 396 OD2 ASP A 27 11.196 -12.229 1.361 1.00 0.00 O ATOM 397 H ASP A 27 8.987 -12.799 -1.120 1.00 0.00 H ATOM 398 HA ASP A 27 8.432 -10.324 0.066 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.881 -11.651 -1.002 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.958 -9.924 -0.664 1.00 0.00 H ATOM 401 N TYR A 28 8.644 -10.286 -3.151 1.00 0.00 N ATOM 402 CA TYR A 28 8.464 -9.476 -4.352 1.00 0.00 C ATOM 403 C TYR A 28 7.416 -8.393 -4.135 1.00 0.00 C ATOM 404 O TYR A 28 7.588 -7.245 -4.535 1.00 0.00 O ATOM 405 CB TYR A 28 8.002 -10.357 -5.511 1.00 0.00 C ATOM 406 CG TYR A 28 8.493 -9.866 -6.848 1.00 0.00 C ATOM 407 CD1 TYR A 28 9.838 -9.606 -7.056 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.610 -9.643 -7.894 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.293 -9.142 -8.270 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.055 -9.176 -9.113 1.00 0.00 C ATOM 411 CZ TYR A 28 9.399 -8.927 -9.298 1.00 0.00 C ATOM 412 OH TYR A 28 9.849 -8.461 -10.512 1.00 0.00 O ATOM 413 H TYR A 28 8.641 -11.264 -3.232 1.00 0.00 H ATOM 414 HA TYR A 28 9.409 -9.017 -4.609 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.358 -11.367 -5.365 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.920 -10.364 -5.539 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.537 -9.776 -6.249 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.558 -9.841 -7.745 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.344 -8.945 -8.409 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.352 -9.007 -9.914 1.00 0.00 H ATOM 421 HH TYR A 28 10.219 -7.582 -10.400 1.00 0.00 H ATOM 422 N TYR A 29 6.313 -8.804 -3.534 1.00 0.00 N ATOM 423 CA TYR A 29 5.173 -7.926 -3.286 1.00 0.00 C ATOM 424 C TYR A 29 5.444 -6.891 -2.199 1.00 0.00 C ATOM 425 O TYR A 29 5.277 -5.698 -2.423 1.00 0.00 O ATOM 426 CB TYR A 29 3.960 -8.790 -2.958 1.00 0.00 C ATOM 427 CG TYR A 29 3.846 -9.952 -3.919 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.276 -9.817 -5.238 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.341 -11.179 -3.514 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.201 -10.875 -6.122 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.264 -12.242 -4.395 1.00 0.00 C ATOM 432 CZ TYR A 29 3.695 -12.085 -5.696 1.00 0.00 C ATOM 433 OH TYR A 29 3.618 -13.142 -6.574 1.00 0.00 O ATOM 434 H TYR A 29 6.247 -9.749 -3.277 1.00 0.00 H ATOM 435 HA TYR A 29 4.973 -7.403 -4.209 1.00 0.00 H ATOM 436 HB2 TYR A 29 4.058 -9.180 -1.953 1.00 0.00 H ATOM 437 HB3 TYR A 29 3.061 -8.202 -3.029 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.673 -8.859 -5.572 1.00 0.00 H ATOM 439 HD2 TYR A 29 3.005 -11.298 -2.496 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.544 -10.754 -7.139 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.868 -13.190 -4.062 1.00 0.00 H ATOM 442 HH TYR A 29 3.338 -12.824 -7.435 1.00 0.00 H ATOM 443 N ILE A 30 5.885 -7.317 -1.029 1.00 0.00 N ATOM 444 CA ILE A 30 6.186 -6.355 0.026 1.00 0.00 C ATOM 445 C ILE A 30 7.080 -5.253 -0.549 1.00 0.00 C ATOM 446 O ILE A 30 7.041 -4.100 -0.114 1.00 0.00 O ATOM 447 CB ILE A 30 6.870 -7.033 1.227 1.00 0.00 C ATOM 448 CG1 ILE A 30 7.193 -6.018 2.332 1.00 0.00 C ATOM 449 CG2 ILE A 30 8.113 -7.764 0.768 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.365 -5.113 2.023 1.00 0.00 C ATOM 451 H ILE A 30 6.032 -8.276 -0.879 1.00 0.00 H ATOM 452 HA ILE A 30 5.257 -5.915 0.360 1.00 0.00 H ATOM 453 HB ILE A 30 6.187 -7.768 1.620 1.00 0.00 H ATOM 454 HG12 ILE A 30 6.331 -5.392 2.496 1.00 0.00 H ATOM 455 HG13 ILE A 30 7.419 -6.552 3.243 1.00 0.00 H ATOM 456 HG21 ILE A 30 8.652 -8.137 1.625 1.00 0.00 H ATOM 457 HG22 ILE A 30 8.741 -7.086 0.211 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.821 -8.587 0.135 1.00 0.00 H ATOM 459 HD11 ILE A 30 9.059 -5.127 2.849 1.00 0.00 H ATOM 460 HD12 ILE A 30 8.007 -4.107 1.869 1.00 0.00 H ATOM 461 HD13 ILE A 30 8.860 -5.459 1.129 1.00 0.00 H ATOM 462 N LYS A 31 7.861 -5.631 -1.560 1.00 0.00 N ATOM 463 CA LYS A 31 8.755 -4.710 -2.246 1.00 0.00 C ATOM 464 C LYS A 31 8.022 -3.957 -3.349 1.00 0.00 C ATOM 465 O LYS A 31 8.089 -2.729 -3.427 1.00 0.00 O ATOM 466 CB LYS A 31 9.924 -5.476 -2.852 1.00 0.00 C ATOM 467 CG LYS A 31 10.861 -6.080 -1.819 1.00 0.00 C ATOM 468 CD LYS A 31 11.847 -5.049 -1.293 1.00 0.00 C ATOM 469 CE LYS A 31 11.318 -4.356 -0.048 1.00 0.00 C ATOM 470 NZ LYS A 31 11.547 -2.885 -0.090 1.00 0.00 N ATOM 471 H LYS A 31 7.823 -6.561 -1.866 1.00 0.00 H ATOM 472 HA LYS A 31 9.125 -4.003 -1.526 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.526 -6.276 -3.462 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.492 -4.806 -3.478 1.00 0.00 H ATOM 475 HG2 LYS A 31 10.277 -6.458 -0.994 1.00 0.00 H ATOM 476 HG3 LYS A 31 11.412 -6.890 -2.277 1.00 0.00 H ATOM 477 HD2 LYS A 31 12.775 -5.543 -1.050 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.022 -4.308 -2.060 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.257 -4.543 0.031 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.819 -4.765 0.818 1.00 0.00 H ATOM 481 HZ1 LYS A 31 12.473 -2.680 -0.517 1.00 0.00 H ATOM 482 HZ2 LYS A 31 11.527 -2.492 0.872 1.00 0.00 H ATOM 483 HZ3 LYS A 31 10.807 -2.424 -0.656 1.00 0.00 H ATOM 484 N LEU A 32 7.318 -4.699 -4.204 1.00 0.00 N ATOM 485 CA LEU A 32 6.569 -4.097 -5.301 1.00 0.00 C ATOM 486 C LEU A 32 5.621 -3.008 -4.772 1.00 0.00 C ATOM 487 O LEU A 32 5.160 -2.150 -5.525 1.00 0.00 O ATOM 488 CB LEU A 32 5.834 -5.201 -6.102 1.00 0.00 C ATOM 489 CG LEU A 32 4.320 -5.260 -5.946 1.00 0.00 C ATOM 490 CD1 LEU A 32 3.979 -5.212 -4.482 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.653 -4.124 -6.705 1.00 0.00 C ATOM 492 H LEU A 32 7.299 -5.673 -4.091 1.00 0.00 H ATOM 493 HA LEU A 32 7.279 -3.629 -5.945 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.054 -5.075 -7.147 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.233 -6.156 -5.789 1.00 0.00 H ATOM 496 HG LEU A 32 3.959 -6.196 -6.345 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.385 -4.336 -4.275 1.00 0.00 H ATOM 498 HD12 LEU A 32 4.907 -5.162 -3.923 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.434 -6.100 -4.204 1.00 0.00 H ATOM 500 HD21 LEU A 32 2.759 -4.489 -7.187 1.00 0.00 H ATOM 501 HD22 LEU A 32 4.333 -3.741 -7.452 1.00 0.00 H ATOM 502 HD23 LEU A 32 3.395 -3.336 -6.016 1.00 0.00 H ATOM 503 N ILE A 33 5.355 -3.051 -3.462 1.00 0.00 N ATOM 504 CA ILE A 33 4.488 -2.083 -2.802 1.00 0.00 C ATOM 505 C ILE A 33 5.238 -0.776 -2.557 1.00 0.00 C ATOM 506 O ILE A 33 4.815 0.288 -3.005 1.00 0.00 O ATOM 507 CB ILE A 33 3.972 -2.658 -1.456 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.807 -3.620 -1.724 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.564 -1.552 -0.484 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.987 -3.974 -0.499 1.00 0.00 C ATOM 511 H ILE A 33 5.763 -3.755 -2.919 1.00 0.00 H ATOM 512 HA ILE A 33 3.639 -1.890 -3.440 1.00 0.00 H ATOM 513 HB ILE A 33 4.779 -3.212 -1.002 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.142 -3.170 -2.444 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.203 -4.539 -2.132 1.00 0.00 H ATOM 516 HG21 ILE A 33 4.158 -1.628 0.415 1.00 0.00 H ATOM 517 HG22 ILE A 33 2.521 -1.657 -0.233 1.00 0.00 H ATOM 518 HG23 ILE A 33 3.725 -0.588 -0.938 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.353 -3.427 0.357 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.065 -5.034 -0.308 1.00 0.00 H ATOM 521 HD13 ILE A 33 0.953 -3.715 -0.675 1.00 0.00 H ATOM 522 N ASN A 34 6.351 -0.870 -1.841 1.00 0.00 N ATOM 523 CA ASN A 34 7.163 0.301 -1.529 1.00 0.00 C ATOM 524 C ASN A 34 7.518 1.093 -2.792 1.00 0.00 C ATOM 525 O ASN A 34 7.827 2.282 -2.719 1.00 0.00 O ATOM 526 CB ASN A 34 8.440 -0.127 -0.803 1.00 0.00 C ATOM 527 CG ASN A 34 8.688 0.683 0.454 1.00 0.00 C ATOM 528 OD1 ASN A 34 9.560 1.552 0.485 1.00 0.00 O ATOM 529 ND2 ASN A 34 7.922 0.401 1.500 1.00 0.00 N ATOM 530 H ASN A 34 6.634 -1.749 -1.507 1.00 0.00 H ATOM 531 HA ASN A 34 6.586 0.936 -0.874 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.356 -1.168 -0.528 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.284 -0.001 -1.465 1.00 0.00 H ATOM 534 HD21 ASN A 34 7.247 -0.304 1.404 1.00 0.00 H ATOM 535 HD22 ASN A 34 8.061 0.909 2.327 1.00 0.00 H ATOM 536 N ASN A 35 7.490 0.426 -3.943 1.00 0.00 N ATOM 537 CA ASN A 35 7.825 1.069 -5.211 1.00 0.00 C ATOM 538 C ASN A 35 6.733 2.035 -5.671 1.00 0.00 C ATOM 539 O ASN A 35 7.001 2.964 -6.433 1.00 0.00 O ATOM 540 CB ASN A 35 8.067 0.011 -6.289 1.00 0.00 C ATOM 541 CG ASN A 35 9.460 -0.583 -6.214 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.819 -1.229 -5.230 1.00 0.00 O ATOM 543 ND2 ASN A 35 10.252 -0.367 -7.257 1.00 0.00 N ATOM 544 H ASN A 35 7.247 -0.524 -3.941 1.00 0.00 H ATOM 545 HA ASN A 35 8.737 1.626 -5.063 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.348 -0.786 -6.170 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.939 0.462 -7.262 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.898 0.156 -8.007 1.00 0.00 H ATOM 549 HD22 ASN A 35 11.157 -0.740 -7.236 1.00 0.00 H ATOM 550 N ALA A 36 5.502 1.810 -5.219 1.00 0.00 N ATOM 551 CA ALA A 36 4.380 2.665 -5.603 1.00 0.00 C ATOM 552 C ALA A 36 4.676 4.138 -5.341 1.00 0.00 C ATOM 553 O ALA A 36 5.370 4.485 -4.386 1.00 0.00 O ATOM 554 CB ALA A 36 3.114 2.238 -4.876 1.00 0.00 C ATOM 555 H ALA A 36 5.342 1.050 -4.620 1.00 0.00 H ATOM 556 HA ALA A 36 4.214 2.533 -6.660 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.415 1.820 -5.586 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.667 3.096 -4.393 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.359 1.496 -4.132 1.00 0.00 H ATOM 560 N LYS A 37 4.141 4.999 -6.202 1.00 0.00 N ATOM 561 CA LYS A 37 4.340 6.439 -6.076 1.00 0.00 C ATOM 562 C LYS A 37 3.105 7.115 -5.479 1.00 0.00 C ATOM 563 O LYS A 37 2.949 8.334 -5.563 1.00 0.00 O ATOM 564 CB LYS A 37 4.660 7.050 -7.441 1.00 0.00 C ATOM 565 CG LYS A 37 5.601 6.204 -8.284 1.00 0.00 C ATOM 566 CD LYS A 37 4.836 5.292 -9.228 1.00 0.00 C ATOM 567 CE LYS A 37 5.492 3.925 -9.336 1.00 0.00 C ATOM 568 NZ LYS A 37 6.822 3.999 -10.002 1.00 0.00 N ATOM 569 H LYS A 37 3.598 4.657 -6.943 1.00 0.00 H ATOM 570 HA LYS A 37 5.178 6.601 -5.413 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.738 7.180 -7.990 1.00 0.00 H ATOM 572 HB3 LYS A 37 5.118 8.011 -7.288 1.00 0.00 H ATOM 573 HG2 LYS A 37 6.233 6.856 -8.865 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.211 5.600 -7.628 1.00 0.00 H ATOM 575 HD2 LYS A 37 3.830 5.167 -8.857 1.00 0.00 H ATOM 576 HD3 LYS A 37 4.806 5.746 -10.207 1.00 0.00 H ATOM 577 HE2 LYS A 37 5.620 3.521 -8.343 1.00 0.00 H ATOM 578 HE3 LYS A 37 4.848 3.274 -9.908 1.00 0.00 H ATOM 579 HZ1 LYS A 37 7.478 3.319 -9.568 1.00 0.00 H ATOM 580 HZ2 LYS A 37 7.218 4.956 -9.905 1.00 0.00 H ATOM 581 HZ3 LYS A 37 6.728 3.777 -11.014 1.00 0.00 H ATOM 582 N THR A 38 2.235 6.314 -4.872 1.00 0.00 N ATOM 583 CA THR A 38 1.017 6.818 -4.251 1.00 0.00 C ATOM 584 C THR A 38 0.698 5.982 -3.014 1.00 0.00 C ATOM 585 O THR A 38 1.610 5.468 -2.368 1.00 0.00 O ATOM 586 CB THR A 38 -0.143 6.772 -5.249 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.595 5.443 -5.434 1.00 0.00 O ATOM 588 CG2 THR A 38 0.217 7.327 -6.611 1.00 0.00 C ATOM 589 H THR A 38 2.420 5.354 -4.833 1.00 0.00 H ATOM 590 HA THR A 38 1.191 7.840 -3.950 1.00 0.00 H ATOM 591 HB THR A 38 -0.964 7.359 -4.861 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.389 5.446 -5.974 1.00 0.00 H ATOM 593 HG21 THR A 38 1.117 6.849 -6.968 1.00 0.00 H ATOM 594 HG22 THR A 38 0.381 8.392 -6.534 1.00 0.00 H ATOM 595 HG23 THR A 38 -0.590 7.137 -7.303 1.00 0.00 H ATOM 596 N VAL A 39 -0.583 5.830 -2.682 1.00 0.00 N ATOM 597 CA VAL A 39 -0.955 5.032 -1.523 1.00 0.00 C ATOM 598 C VAL A 39 -2.196 4.181 -1.778 1.00 0.00 C ATOM 599 O VAL A 39 -2.221 2.996 -1.443 1.00 0.00 O ATOM 600 CB VAL A 39 -1.153 5.888 -0.264 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.589 6.337 -0.096 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.703 5.089 0.936 1.00 0.00 C ATOM 603 H VAL A 39 -1.282 6.248 -3.225 1.00 0.00 H ATOM 604 HA VAL A 39 -0.132 4.370 -1.320 1.00 0.00 H ATOM 605 HB VAL A 39 -0.533 6.764 -0.341 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.905 6.873 -0.976 1.00 0.00 H ATOM 607 HG12 VAL A 39 -2.658 6.982 0.769 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.217 5.472 0.047 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.355 5.231 1.088 1.00 0.00 H ATOM 610 HG22 VAL A 39 -0.901 4.046 0.754 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.245 5.412 1.812 1.00 0.00 H ATOM 612 N GLU A 40 -3.226 4.784 -2.362 1.00 0.00 N ATOM 613 CA GLU A 40 -4.465 4.065 -2.647 1.00 0.00 C ATOM 614 C GLU A 40 -4.180 2.752 -3.364 1.00 0.00 C ATOM 615 O GLU A 40 -4.821 1.735 -3.099 1.00 0.00 O ATOM 616 CB GLU A 40 -5.402 4.928 -3.483 1.00 0.00 C ATOM 617 CG GLU A 40 -6.876 4.595 -3.294 1.00 0.00 C ATOM 618 CD GLU A 40 -7.493 3.950 -4.520 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.691 4.658 -5.521 1.00 0.00 O ATOM 620 OE2 GLU A 40 -7.770 2.733 -4.474 1.00 0.00 O ATOM 621 H GLU A 40 -3.154 5.730 -2.604 1.00 0.00 H ATOM 622 HA GLU A 40 -4.938 3.843 -1.702 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.257 5.966 -3.216 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.157 4.798 -4.526 1.00 0.00 H ATOM 625 HG2 GLU A 40 -6.970 3.911 -2.462 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.409 5.501 -3.070 1.00 0.00 H ATOM 627 N GLY A 41 -3.207 2.778 -4.265 1.00 0.00 N ATOM 628 CA GLY A 41 -2.846 1.580 -4.993 1.00 0.00 C ATOM 629 C GLY A 41 -1.921 0.688 -4.192 1.00 0.00 C ATOM 630 O GLY A 41 -1.905 -0.527 -4.374 1.00 0.00 O ATOM 631 H GLY A 41 -2.723 3.614 -4.428 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.745 1.030 -5.232 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.353 1.862 -5.912 1.00 0.00 H ATOM 634 N VAL A 42 -1.147 1.296 -3.300 1.00 0.00 N ATOM 635 CA VAL A 42 -0.211 0.556 -2.465 1.00 0.00 C ATOM 636 C VAL A 42 -0.917 -0.495 -1.613 1.00 0.00 C ATOM 637 O VAL A 42 -0.542 -1.666 -1.614 1.00 0.00 O ATOM 638 CB VAL A 42 0.573 1.490 -1.532 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.581 0.686 -0.744 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.270 2.587 -2.316 1.00 0.00 C ATOM 641 H VAL A 42 -1.206 2.269 -3.202 1.00 0.00 H ATOM 642 HA VAL A 42 0.498 0.062 -3.111 1.00 0.00 H ATOM 643 HB VAL A 42 -0.118 1.947 -0.839 1.00 0.00 H ATOM 644 HG11 VAL A 42 1.918 -0.144 -1.349 1.00 0.00 H ATOM 645 HG12 VAL A 42 1.115 0.312 0.158 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.423 1.313 -0.488 1.00 0.00 H ATOM 647 HG21 VAL A 42 2.212 2.216 -2.687 1.00 0.00 H ATOM 648 HG22 VAL A 42 1.448 3.431 -1.670 1.00 0.00 H ATOM 649 HG23 VAL A 42 0.650 2.891 -3.146 1.00 0.00 H ATOM 650 N GLU A 43 -1.930 -0.066 -0.874 1.00 0.00 N ATOM 651 CA GLU A 43 -2.677 -0.975 -0.006 1.00 0.00 C ATOM 652 C GLU A 43 -3.458 -1.990 -0.830 1.00 0.00 C ATOM 653 O GLU A 43 -3.407 -3.191 -0.565 1.00 0.00 O ATOM 654 CB GLU A 43 -3.632 -0.191 0.898 1.00 0.00 C ATOM 655 CG GLU A 43 -4.208 1.051 0.241 1.00 0.00 C ATOM 656 CD GLU A 43 -5.415 1.598 0.978 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.110 0.806 1.650 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.667 2.817 0.882 1.00 0.00 O ATOM 659 H GLU A 43 -2.178 0.883 -0.907 1.00 0.00 H ATOM 660 HA GLU A 43 -1.964 -1.505 0.609 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.451 -0.836 1.183 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.099 0.112 1.788 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.442 1.813 0.216 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.500 0.802 -0.770 1.00 0.00 H ATOM 665 N SER A 44 -4.172 -1.500 -1.834 1.00 0.00 N ATOM 666 CA SER A 44 -4.956 -2.364 -2.703 1.00 0.00 C ATOM 667 C SER A 44 -4.039 -3.262 -3.528 1.00 0.00 C ATOM 668 O SER A 44 -4.448 -4.323 -3.997 1.00 0.00 O ATOM 669 CB SER A 44 -5.840 -1.516 -3.621 1.00 0.00 C ATOM 670 OG SER A 44 -5.183 -1.220 -4.842 1.00 0.00 O ATOM 671 H SER A 44 -4.166 -0.535 -2.000 1.00 0.00 H ATOM 672 HA SER A 44 -5.584 -2.982 -2.080 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.750 -2.056 -3.839 1.00 0.00 H ATOM 674 HB3 SER A 44 -6.082 -0.588 -3.122 1.00 0.00 H ATOM 675 HG SER A 44 -5.170 -2.003 -5.398 1.00 0.00 H ATOM 676 N LEU A 45 -2.794 -2.826 -3.696 1.00 0.00 N ATOM 677 CA LEU A 45 -1.806 -3.582 -4.460 1.00 0.00 C ATOM 678 C LEU A 45 -1.626 -4.987 -3.889 1.00 0.00 C ATOM 679 O LEU A 45 -1.850 -5.978 -4.582 1.00 0.00 O ATOM 680 CB LEU A 45 -0.463 -2.839 -4.462 1.00 0.00 C ATOM 681 CG LEU A 45 -0.113 -2.058 -5.742 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.052 -2.707 -6.468 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.309 -1.888 -6.674 1.00 0.00 C ATOM 684 H LEU A 45 -2.530 -1.969 -3.293 1.00 0.00 H ATOM 685 HA LEU A 45 -2.162 -3.668 -5.475 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.470 -2.142 -3.639 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.321 -3.561 -4.284 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.215 -3.699 -6.071 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.941 -2.111 -6.324 1.00 0.00 H ATOM 690 HD13 LEU A 45 0.830 -2.773 -7.522 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.173 -1.003 -7.276 1.00 0.00 H ATOM 692 HD22 LEU A 45 -2.212 -1.790 -6.091 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.389 -2.752 -7.316 1.00 0.00 H ATOM 694 N LYS A 46 -1.223 -5.067 -2.624 1.00 0.00 N ATOM 695 CA LYS A 46 -1.018 -6.357 -1.976 1.00 0.00 C ATOM 696 C LYS A 46 -2.353 -7.073 -1.766 1.00 0.00 C ATOM 697 O LYS A 46 -2.484 -8.260 -2.047 1.00 0.00 O ATOM 698 CB LYS A 46 -0.260 -6.172 -0.645 1.00 0.00 C ATOM 699 CG LYS A 46 -0.739 -7.057 0.502 1.00 0.00 C ATOM 700 CD LYS A 46 -1.918 -6.434 1.235 1.00 0.00 C ATOM 701 CE LYS A 46 -2.237 -7.182 2.518 1.00 0.00 C ATOM 702 NZ LYS A 46 -2.833 -6.288 3.549 1.00 0.00 N ATOM 703 H LYS A 46 -1.060 -4.244 -2.119 1.00 0.00 H ATOM 704 HA LYS A 46 -0.409 -6.959 -2.640 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.781 -6.397 -0.819 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.343 -5.138 -0.334 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.035 -8.023 0.109 1.00 0.00 H ATOM 708 HG3 LYS A 46 0.076 -7.189 1.202 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.678 -5.410 1.478 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.784 -6.458 0.594 1.00 0.00 H ATOM 711 HE2 LYS A 46 -2.937 -7.972 2.292 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.324 -7.608 2.906 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -2.092 -5.934 4.186 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.537 -6.809 4.109 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -3.300 -5.478 3.093 1.00 0.00 H ATOM 716 N ASN A 47 -3.347 -6.351 -1.277 1.00 0.00 N ATOM 717 CA ASN A 47 -4.658 -6.947 -1.044 1.00 0.00 C ATOM 718 C ASN A 47 -5.233 -7.490 -2.347 1.00 0.00 C ATOM 719 O ASN A 47 -6.015 -8.440 -2.343 1.00 0.00 O ATOM 720 CB ASN A 47 -5.614 -5.924 -0.428 1.00 0.00 C ATOM 721 CG ASN A 47 -6.856 -6.569 0.153 1.00 0.00 C ATOM 722 OD1 ASN A 47 -6.781 -7.340 1.110 1.00 0.00 O ATOM 723 ND2 ASN A 47 -8.011 -6.257 -0.426 1.00 0.00 N ATOM 724 H ASN A 47 -3.198 -5.405 -1.067 1.00 0.00 H ATOM 725 HA ASN A 47 -4.527 -7.774 -0.356 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.104 -5.395 0.363 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.918 -5.220 -1.189 1.00 0.00 H ATOM 728 HD21 ASN A 47 -7.996 -5.636 -1.184 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.831 -6.660 -0.070 1.00 0.00 H ATOM 730 N GLU A 48 -4.825 -6.892 -3.461 1.00 0.00 N ATOM 731 CA GLU A 48 -5.283 -7.334 -4.772 1.00 0.00 C ATOM 732 C GLU A 48 -4.518 -8.581 -5.190 1.00 0.00 C ATOM 733 O GLU A 48 -5.078 -9.498 -5.790 1.00 0.00 O ATOM 734 CB GLU A 48 -5.099 -6.227 -5.813 1.00 0.00 C ATOM 735 CG GLU A 48 -5.516 -6.635 -7.217 1.00 0.00 C ATOM 736 CD GLU A 48 -5.713 -5.445 -8.137 1.00 0.00 C ATOM 737 OE1 GLU A 48 -4.805 -4.591 -8.205 1.00 0.00 O ATOM 738 OE2 GLU A 48 -6.775 -5.369 -8.788 1.00 0.00 O ATOM 739 H GLU A 48 -4.188 -6.150 -3.399 1.00 0.00 H ATOM 740 HA GLU A 48 -6.333 -7.578 -4.693 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.690 -5.371 -5.520 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.058 -5.942 -5.839 1.00 0.00 H ATOM 743 HG2 GLU A 48 -4.751 -7.271 -7.636 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.445 -7.184 -7.157 1.00 0.00 H ATOM 745 N ILE A 49 -3.237 -8.614 -4.842 1.00 0.00 N ATOM 746 CA ILE A 49 -2.392 -9.761 -5.152 1.00 0.00 C ATOM 747 C ILE A 49 -2.888 -10.982 -4.388 1.00 0.00 C ATOM 748 O ILE A 49 -2.721 -12.122 -4.823 1.00 0.00 O ATOM 749 CB ILE A 49 -0.903 -9.493 -4.808 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.660 -9.504 -3.291 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.454 -8.166 -5.405 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.650 -10.123 -2.887 1.00 0.00 C ATOM 753 H ILE A 49 -2.859 -7.858 -4.346 1.00 0.00 H ATOM 754 HA ILE A 49 -2.471 -9.956 -6.213 1.00 0.00 H ATOM 755 HB ILE A 49 -0.313 -10.269 -5.258 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.655 -8.496 -2.929 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.447 -10.055 -2.800 1.00 0.00 H ATOM 758 HG21 ILE A 49 -0.192 -7.482 -4.612 1.00 0.00 H ATOM 759 HG22 ILE A 49 -1.255 -7.745 -5.994 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.408 -8.330 -6.037 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.665 -11.161 -3.182 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.759 -10.046 -1.816 1.00 0.00 H ATOM 763 HD13 ILE A 49 1.459 -9.597 -3.371 1.00 0.00 H ATOM 764 N LEU A 50 -3.503 -10.717 -3.242 1.00 0.00 N ATOM 765 CA LEU A 50 -4.041 -11.758 -2.387 1.00 0.00 C ATOM 766 C LEU A 50 -5.400 -12.213 -2.898 1.00 0.00 C ATOM 767 O LEU A 50 -5.755 -13.386 -2.788 1.00 0.00 O ATOM 768 CB LEU A 50 -4.146 -11.234 -0.955 1.00 0.00 C ATOM 769 CG LEU A 50 -2.800 -10.996 -0.268 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.839 -9.724 0.562 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.419 -12.190 0.595 1.00 0.00 C ATOM 772 H LEU A 50 -3.598 -9.783 -2.962 1.00 0.00 H ATOM 773 HA LEU A 50 -3.363 -12.596 -2.412 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.687 -10.296 -0.978 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.707 -11.942 -0.366 1.00 0.00 H ATOM 776 HG LEU A 50 -2.038 -10.873 -1.024 1.00 0.00 H ATOM 777 HD11 LEU A 50 -1.929 -9.641 1.137 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.687 -9.755 1.229 1.00 0.00 H ATOM 779 HD13 LEU A 50 -2.928 -8.871 -0.095 1.00 0.00 H ATOM 780 HD21 LEU A 50 -1.877 -12.907 -0.004 1.00 0.00 H ATOM 781 HD22 LEU A 50 -3.312 -12.650 0.989 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.795 -11.858 1.411 1.00 0.00 H ATOM 783 N LYS A 51 -6.149 -11.282 -3.482 1.00 0.00 N ATOM 784 CA LYS A 51 -7.455 -11.602 -4.037 1.00 0.00 C ATOM 785 C LYS A 51 -7.307 -12.627 -5.159 1.00 0.00 C ATOM 786 O LYS A 51 -8.259 -13.325 -5.510 1.00 0.00 O ATOM 787 CB LYS A 51 -8.135 -10.338 -4.565 1.00 0.00 C ATOM 788 CG LYS A 51 -9.551 -10.574 -5.068 1.00 0.00 C ATOM 789 CD LYS A 51 -10.038 -9.415 -5.923 1.00 0.00 C ATOM 790 CE LYS A 51 -9.511 -9.512 -7.346 1.00 0.00 C ATOM 791 NZ LYS A 51 -9.056 -8.190 -7.861 1.00 0.00 N ATOM 792 H LYS A 51 -5.806 -10.365 -3.559 1.00 0.00 H ATOM 793 HA LYS A 51 -8.058 -12.029 -3.248 1.00 0.00 H ATOM 794 HB2 LYS A 51 -8.177 -9.607 -3.772 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.548 -9.941 -5.380 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.566 -11.476 -5.660 1.00 0.00 H ATOM 797 HG3 LYS A 51 -10.210 -10.686 -4.220 1.00 0.00 H ATOM 798 HD2 LYS A 51 -11.117 -9.427 -5.948 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.696 -8.488 -5.484 1.00 0.00 H ATOM 800 HE2 LYS A 51 -8.679 -10.200 -7.364 1.00 0.00 H ATOM 801 HE3 LYS A 51 -10.300 -9.884 -7.983 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -8.598 -8.306 -8.787 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -8.374 -7.765 -7.200 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -9.868 -7.548 -7.965 1.00 0.00 H ATOM 805 N ALA A 52 -6.097 -12.713 -5.710 1.00 0.00 N ATOM 806 CA ALA A 52 -5.807 -13.650 -6.786 1.00 0.00 C ATOM 807 C ALA A 52 -4.361 -14.134 -6.708 1.00 0.00 C ATOM 808 O ALA A 52 -3.584 -13.959 -7.648 1.00 0.00 O ATOM 809 CB ALA A 52 -6.079 -13.003 -8.135 1.00 0.00 C ATOM 810 H ALA A 52 -5.380 -12.133 -5.383 1.00 0.00 H ATOM 811 HA ALA A 52 -6.465 -14.497 -6.675 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.449 -12.132 -8.249 1.00 0.00 H ATOM 813 HB2 ALA A 52 -7.117 -12.707 -8.189 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.865 -13.709 -8.924 1.00 0.00 H ATOM 815 N LEU A 53 -4.008 -14.742 -5.581 1.00 0.00 N ATOM 816 CA LEU A 53 -2.657 -15.251 -5.373 1.00 0.00 C ATOM 817 C LEU A 53 -2.263 -16.241 -6.470 1.00 0.00 C ATOM 818 O LEU A 53 -1.310 -16.007 -7.213 1.00 0.00 O ATOM 819 CB LEU A 53 -2.548 -15.917 -3.998 1.00 0.00 C ATOM 820 CG LEU A 53 -1.627 -15.204 -3.006 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.988 -15.582 -1.578 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.172 -15.536 -3.297 1.00 0.00 C ATOM 823 H LEU A 53 -4.672 -14.849 -4.868 1.00 0.00 H ATOM 824 HA LEU A 53 -1.980 -14.410 -5.408 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.536 -15.969 -3.567 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.179 -16.923 -4.134 1.00 0.00 H ATOM 827 HG LEU A 53 -1.755 -14.136 -3.111 1.00 0.00 H ATOM 828 HD11 LEU A 53 -3.063 -15.596 -1.469 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.568 -14.857 -0.896 1.00 0.00 H ATOM 830 HD13 LEU A 53 -1.590 -16.560 -1.353 1.00 0.00 H ATOM 831 HD21 LEU A 53 -0.115 -16.484 -3.813 1.00 0.00 H ATOM 832 HD22 LEU A 53 0.376 -15.599 -2.368 1.00 0.00 H ATOM 833 HD23 LEU A 53 0.257 -14.763 -3.916 1.00 0.00 H ATOM 834 N PRO A 54 -2.993 -17.366 -6.587 1.00 0.00 N ATOM 835 CA PRO A 54 -2.707 -18.388 -7.600 1.00 0.00 C ATOM 836 C PRO A 54 -2.839 -17.849 -9.020 1.00 0.00 C ATOM 837 O PRO A 54 -3.784 -17.125 -9.335 1.00 0.00 O ATOM 838 CB PRO A 54 -3.760 -19.472 -7.338 1.00 0.00 C ATOM 839 CG PRO A 54 -4.834 -18.790 -6.560 1.00 0.00 C ATOM 840 CD PRO A 54 -4.146 -17.732 -5.746 1.00 0.00 C ATOM 841 HA PRO A 54 -1.719 -18.805 -7.469 1.00 0.00 H ATOM 842 HB2 PRO A 54 -4.134 -19.848 -8.279 1.00 0.00 H ATOM 843 HB3 PRO A 54 -3.317 -20.278 -6.772 1.00 0.00 H ATOM 844 HG2 PRO A 54 -5.547 -18.340 -7.235 1.00 0.00 H ATOM 845 HG3 PRO A 54 -5.325 -19.501 -5.911 1.00 0.00 H ATOM 846 HD2 PRO A 54 -4.801 -16.887 -5.597 1.00 0.00 H ATOM 847 HD3 PRO A 54 -3.821 -18.134 -4.799 1.00 0.00 H ATOM 848 N THR A 55 -1.884 -18.206 -9.874 1.00 0.00 N ATOM 849 CA THR A 55 -1.890 -17.759 -11.262 1.00 0.00 C ATOM 850 C THR A 55 -3.160 -18.213 -11.975 1.00 0.00 C ATOM 851 O THR A 55 -3.502 -19.395 -11.962 1.00 0.00 O ATOM 852 CB THR A 55 -0.661 -18.294 -11.996 1.00 0.00 C ATOM 853 OG1 THR A 55 0.479 -18.261 -11.155 1.00 0.00 O ATOM 854 CG2 THR A 55 -0.327 -17.518 -13.252 1.00 0.00 C ATOM 855 H THR A 55 -1.157 -18.785 -9.561 1.00 0.00 H ATOM 856 HA THR A 55 -1.858 -16.680 -11.262 1.00 0.00 H ATOM 857 HB THR A 55 -0.842 -19.321 -12.280 1.00 0.00 H ATOM 858 HG1 THR A 55 0.548 -17.396 -10.744 1.00 0.00 H ATOM 859 HG21 THR A 55 0.728 -17.608 -13.462 1.00 0.00 H ATOM 860 HG22 THR A 55 -0.578 -16.477 -13.108 1.00 0.00 H ATOM 861 HG23 THR A 55 -0.894 -17.914 -14.081 1.00 0.00 H ATOM 862 N GLU A 56 -3.855 -17.265 -12.595 1.00 0.00 N ATOM 863 CA GLU A 56 -5.087 -17.567 -13.315 1.00 0.00 C ATOM 864 C GLU A 56 -4.898 -17.386 -14.818 1.00 0.00 C ATOM 865 O GLU A 56 -4.172 -16.449 -15.214 1.00 0.00 O ATOM 866 CB GLU A 56 -6.224 -16.671 -12.821 1.00 0.00 C ATOM 867 CG GLU A 56 -6.612 -16.924 -11.373 1.00 0.00 C ATOM 868 CD GLU A 56 -8.105 -16.807 -11.141 1.00 0.00 C ATOM 869 OE1 GLU A 56 -8.696 -15.794 -11.572 1.00 0.00 O ATOM 870 OE2 GLU A 56 -8.685 -17.728 -10.528 1.00 0.00 O ATOM 871 OXT GLU A 56 -5.477 -18.182 -15.587 1.00 0.00 O ATOM 872 H GLU A 56 -3.531 -16.341 -12.570 1.00 0.00 H ATOM 873 HA GLU A 56 -5.341 -18.598 -13.119 1.00 0.00 H ATOM 874 HB2 GLU A 56 -5.919 -15.639 -12.914 1.00 0.00 H ATOM 875 HB3 GLU A 56 -7.093 -16.837 -13.439 1.00 0.00 H ATOM 876 HG2 GLU A 56 -6.297 -17.920 -11.098 1.00 0.00 H ATOM 877 HG3 GLU A 56 -6.107 -16.203 -10.748 1.00 0.00 H TER 878 GLU A 56