Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595365 | 2n29 RC | 25592 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -20.585 25.060 18.074 1.00 0.00 A ATOM 2 CA GLU A 1 -19.819 24.802 16.773 1.00 0.00 A ATOM 3 CB GLU A 1 -20.538 23.732 15.947 1.00 0.00 A ATOM 4 CD GLU A 1 -22.628 23.203 14.677 1.00 0.00 A ATOM 5 CG GLU A 1 -21.927 24.237 15.551 1.00 0.00 A ATOM 6 HT1 GLU A 1 -18.097 23.718 16.335 1.00 0.00 A ATOM 7 HT2 GLU A 1 -18.464 23.797 17.992 1.00 0.00 A ATOM 8 HT3 GLU A 1 -17.812 25.150 17.198 1.00 0.00 A ATOM 9 HA GLU A 1 -19.756 25.726 16.192 1.00 0.00 A ATOM 10 HB2 GLU A 1 -19.963 23.520 15.056 1.00 0.00 A ATOM 11 HB1 GLU A 1 -20.638 22.832 16.533 1.00 0.00 A ATOM 12 HG2 GLU A 1 -22.513 24.410 16.441 1.00 0.00 A ATOM 13 HG1 GLU A 1 -21.829 25.162 15.001 1.00 0.00 A ATOM 14 N GLU A 1 -18.444 24.331 17.099 1.00 0.00 A ATOM 15 O GLU A 1 -20.978 26.194 18.347 1.00 0.00 A ATOM 16 OE1 GLU A 1 -22.032 22.169 14.424 1.00 0.00 A ATOM 17 OE2 GLU A 1 -23.750 23.460 14.274 1.00 0.00 A ATOM 18 C TYR A 2 -20.659 24.993 21.138 1.00 0.00 A ATOM 19 CA TYR A 2 -21.513 24.193 20.161 1.00 0.00 A ATOM 20 CB TYR A 2 -21.847 22.830 20.770 1.00 0.00 A ATOM 21 CD1 TYR A 2 -24.194 22.280 20.033 1.00 0.00 A ATOM 22 CD2 TYR A 2 -22.335 21.235 18.880 1.00 0.00 A ATOM 23 CE1 TYR A 2 -25.092 21.600 19.202 1.00 0.00 A ATOM 24 CE2 TYR A 2 -23.233 20.555 18.048 1.00 0.00 A ATOM 25 CG TYR A 2 -22.815 22.098 19.872 1.00 0.00 A ATOM 26 CZ TYR A 2 -24.612 20.737 18.210 1.00 0.00 A ATOM 27 HN TYR A 2 -20.444 23.104 18.639 1.00 0.00 A ATOM 28 HA TYR A 2 -22.443 24.743 19.989 1.00 0.00 A ATOM 29 HB2 TYR A 2 -20.941 22.250 20.871 1.00 0.00 A ATOM 30 HB1 TYR A 2 -22.294 22.971 21.742 1.00 0.00 A ATOM 31 HD1 TYR A 2 -24.565 22.945 20.799 1.00 0.00 A ATOM 32 HD2 TYR A 2 -21.271 21.094 18.755 1.00 0.00 A ATOM 33 HE1 TYR A 2 -26.156 21.740 19.326 1.00 0.00 A ATOM 34 HE2 TYR A 2 -22.862 19.889 17.283 1.00 0.00 A ATOM 35 HH TYR A 2 -25.368 20.382 16.493 1.00 0.00 A ATOM 36 N TYR A 2 -20.793 24.012 18.888 1.00 0.00 A ATOM 37 O TYR A 2 -21.165 25.845 21.868 1.00 0.00 A ATOM 38 OH TYR A 2 -25.497 20.067 17.390 1.00 0.00 A ATOM 39 C ARG A 3 -17.796 26.590 21.320 1.00 0.00 A ATOM 40 CA ARG A 3 -18.429 25.403 22.035 1.00 0.00 A ATOM 41 CB ARG A 3 -17.334 24.437 22.491 1.00 0.00 A ATOM 42 CD ARG A 3 -16.857 22.395 23.852 1.00 0.00 A ATOM 43 CG ARG A 3 -17.942 23.380 23.415 1.00 0.00 A ATOM 44 CZ ARG A 3 -16.672 20.412 25.242 1.00 0.00 A ATOM 45 HN ARG A 3 -19.018 24.018 20.544 1.00 0.00 A ATOM 46 HA ARG A 3 -18.961 25.760 22.906 1.00 0.00 A ATOM 47 HB2 ARG A 3 -16.897 23.954 21.629 1.00 0.00 A ATOM 48 HB1 ARG A 3 -16.570 24.983 23.025 1.00 0.00 A ATOM 49 HD2 ARG A 3 -16.439 21.914 22.981 1.00 0.00 A ATOM 50 HD1 ARG A 3 -16.077 22.930 24.373 1.00 0.00 A ATOM 51 HE ARG A 3 -18.378 21.418 24.957 1.00 0.00 A ATOM 52 HG2 ARG A 3 -18.361 23.863 24.286 1.00 0.00 A ATOM 53 HG1 ARG A 3 -18.719 22.847 22.890 1.00 0.00 A ATOM 54 HH11 ARG A 3 -14.994 21.037 24.347 1.00 0.00 A ATOM 55 HH12 ARG A 3 -14.835 19.622 25.334 1.00 0.00 A ATOM 56 HH21 ARG A 3 -18.178 19.564 26.252 1.00 0.00 A ATOM 57 HH22 ARG A 3 -16.638 18.788 26.413 1.00 0.00 A ATOM 58 N ARG A 3 -19.359 24.710 21.146 1.00 0.00 A ATOM 59 NE ARG A 3 -17.425 21.382 24.734 1.00 0.00 A ATOM 60 NH1 ARG A 3 -15.401 20.352 24.952 1.00 0.00 A ATOM 61 NH2 ARG A 3 -17.204 19.519 26.030 1.00 0.00 A ATOM 62 O ARG A 3 -16.574 26.672 21.193 1.00 0.00 A ATOM 63 C LYS A 4 -16.984 28.389 19.245 1.00 0.00 A ATOM 64 CA LYS A 4 -18.172 28.696 20.161 1.00 0.00 A ATOM 65 CB LYS A 4 -17.776 29.767 21.178 1.00 0.00 A ATOM 66 CD LYS A 4 -16.945 32.113 21.437 1.00 0.00 A ATOM 67 CE LYS A 4 -16.482 33.353 20.672 1.00 0.00 A ATOM 68 CG LYS A 4 -17.334 31.027 20.436 1.00 0.00 A ATOM 69 HN LYS A 4 -19.598 27.393 20.994 1.00 0.00 A ATOM 70 HA LYS A 4 -18.980 29.081 19.558 1.00 0.00 A ATOM 71 HB2 LYS A 4 -18.623 29.997 21.808 1.00 0.00 A ATOM 72 HB1 LYS A 4 -16.961 29.405 21.786 1.00 0.00 A ATOM 73 HD2 LYS A 4 -17.800 32.363 22.049 1.00 0.00 A ATOM 74 HD1 LYS A 4 -16.142 31.757 22.064 1.00 0.00 A ATOM 75 HE2 LYS A 4 -15.625 33.098 20.063 1.00 0.00 A ATOM 76 HE1 LYS A 4 -17.282 33.704 20.037 1.00 0.00 A ATOM 77 HG2 LYS A 4 -16.488 30.795 19.816 1.00 0.00 A ATOM 78 HG1 LYS A 4 -18.145 31.383 19.819 1.00 0.00 A ATOM 79 HZ1 LYS A 4 -15.764 33.991 22.519 1.00 0.00 A ATOM 80 HZ2 LYS A 4 -16.939 35.014 21.841 1.00 0.00 A ATOM 81 HZ3 LYS A 4 -15.354 35.013 21.229 1.00 0.00 A ATOM 82 N LYS A 4 -18.638 27.510 20.859 1.00 0.00 A ATOM 83 NZ LYS A 4 -16.106 34.423 21.638 1.00 0.00 A ATOM 84 O LYS A 4 -15.843 28.337 19.695 1.00 0.00 A ATOM 85 C ILE A 5 -15.103 27.125 17.511 1.00 0.00 A ATOM 86 CA ILE A 5 -16.246 27.978 16.943 1.00 0.00 A ATOM 87 CB ILE A 5 -15.737 29.327 16.403 1.00 0.00 A ATOM 88 CD1 ILE A 5 -16.487 31.598 15.673 1.00 0.00 A ATOM 89 CG1 ILE A 5 -16.955 30.193 16.032 1.00 0.00 A ATOM 90 CG2 ILE A 5 -14.842 29.120 15.144 1.00 0.00 A ATOM 91 HN ILE A 5 -18.196 28.316 17.669 1.00 0.00 A ATOM 92 HA ILE A 5 -16.700 27.435 16.128 1.00 0.00 A ATOM 93 HB ILE A 5 -15.171 29.829 17.178 1.00 0.00 A ATOM 94 HD11 ILE A 5 -17.335 32.189 15.364 1.00 0.00 A ATOM 95 HD12 ILE A 5 -15.771 31.544 14.867 1.00 0.00 A ATOM 96 HD13 ILE A 5 -16.027 32.052 16.537 1.00 0.00 A ATOM 97 HG12 ILE A 5 -17.464 29.756 15.185 1.00 0.00 A ATOM 98 HG11 ILE A 5 -17.635 30.253 16.867 1.00 0.00 A ATOM 99 HG21 ILE A 5 -13.857 29.526 15.330 1.00 0.00 A ATOM 100 HG22 ILE A 5 -15.272 29.625 14.289 1.00 0.00 A ATOM 101 HG23 ILE A 5 -14.753 28.066 14.919 1.00 0.00 A ATOM 102 N ILE A 5 -17.271 28.231 17.955 1.00 0.00 A ATOM 103 O ILE A 5 -15.359 26.222 18.302 1.00 0.00 A ATOM 104 C LEU A 6 -12.791 25.212 16.837 1.00 0.00 A ATOM 105 CA LEU A 6 -12.712 26.571 17.507 1.00 0.00 A ATOM 106 CB LEU A 6 -12.633 26.404 19.044 1.00 0.00 A ATOM 107 CD1 LEU A 6 -12.648 27.596 21.240 1.00 0.00 A ATOM 108 CD2 LEU A 6 -11.421 28.595 19.297 1.00 0.00 A ATOM 109 CG LEU A 6 -12.655 27.781 19.720 1.00 0.00 A ATOM 110 HN LEU A 6 -13.715 28.074 16.381 1.00 0.00 A ATOM 111 HA LEU A 6 -11.810 27.059 17.165 1.00 0.00 A ATOM 112 HB2 LEU A 6 -13.454 25.803 19.408 1.00 0.00 A ATOM 113 HB1 LEU A 6 -11.703 25.908 19.297 1.00 0.00 A ATOM 114 HD11 LEU A 6 -13.525 27.040 21.539 1.00 0.00 A ATOM 115 HD12 LEU A 6 -12.655 28.563 21.720 1.00 0.00 A ATOM 116 HD13 LEU A 6 -11.761 27.054 21.533 1.00 0.00 A ATOM 117 HD21 LEU A 6 -11.232 29.373 20.024 1.00 0.00 A ATOM 118 HD22 LEU A 6 -11.602 29.049 18.334 1.00 0.00 A ATOM 119 HD23 LEU A 6 -10.559 27.947 19.234 1.00 0.00 A ATOM 120 HG LEU A 6 -13.549 28.307 19.427 1.00 0.00 A ATOM 121 N LEU A 6 -13.862 27.372 17.065 1.00 0.00 A ATOM 122 O LEU A 6 -11.778 24.682 16.380 1.00 0.00 A ATOM 123 C ARG A 7 -13.705 23.475 14.642 1.00 0.00 A ATOM 124 CA ARG A 7 -14.146 23.353 16.104 1.00 0.00 A ATOM 125 CB ARG A 7 -15.604 22.877 16.166 1.00 0.00 A ATOM 126 CD ARG A 7 -15.185 22.125 18.548 1.00 0.00 A ATOM 127 CG ARG A 7 -16.134 22.883 17.613 1.00 0.00 A ATOM 128 CZ ARG A 7 -13.917 20.055 18.545 1.00 0.00 A ATOM 129 HN ARG A 7 -14.797 25.099 17.144 1.00 0.00 A ATOM 130 HA ARG A 7 -13.513 22.630 16.592 1.00 0.00 A ATOM 131 HB2 ARG A 7 -16.215 23.533 15.563 1.00 0.00 A ATOM 132 HB1 ARG A 7 -15.666 21.874 15.770 1.00 0.00 A ATOM 133 HD2 ARG A 7 -14.285 22.699 18.702 1.00 0.00 A ATOM 134 HD1 ARG A 7 -15.674 21.985 19.502 1.00 0.00 A ATOM 135 HE ARG A 7 -15.320 20.505 17.189 1.00 0.00 A ATOM 136 HG2 ARG A 7 -16.232 23.901 17.957 1.00 0.00 A ATOM 137 HG1 ARG A 7 -17.104 22.407 17.636 1.00 0.00 A ATOM 138 HH11 ARG A 7 -13.500 21.361 20.004 1.00 0.00 A ATOM 139 HH12 ARG A 7 -12.582 19.892 20.027 1.00 0.00 A ATOM 140 HH21 ARG A 7 -14.120 18.574 17.213 1.00 0.00 A ATOM 141 HH22 ARG A 7 -12.933 18.315 18.448 1.00 0.00 A ATOM 142 N ARG A 7 -13.998 24.647 16.756 1.00 0.00 A ATOM 143 NE ARG A 7 -14.850 20.821 17.988 1.00 0.00 A ATOM 144 NH1 ARG A 7 -13.284 20.468 19.608 1.00 0.00 A ATOM 145 NH2 ARG A 7 -13.635 18.891 18.028 1.00 0.00 A ATOM 146 O ARG A 7 -13.631 22.482 13.917 1.00 0.00 A ATOM 147 C GLN A 8 -11.457 24.566 12.735 1.00 0.00 A ATOM 148 CA GLN A 8 -12.929 24.957 12.864 1.00 0.00 A ATOM 149 CB GLN A 8 -13.102 26.441 12.519 1.00 0.00 A ATOM 150 CD GLN A 8 -13.737 25.935 10.143 1.00 0.00 A ATOM 151 CG GLN A 8 -12.760 26.684 11.045 1.00 0.00 A ATOM 152 HN GLN A 8 -13.448 25.442 14.872 1.00 0.00 A ATOM 153 HA GLN A 8 -13.514 24.362 12.181 1.00 0.00 A ATOM 154 HB2 GLN A 8 -14.126 26.733 12.703 1.00 0.00 A ATOM 155 HB1 GLN A 8 -12.445 27.031 13.140 1.00 0.00 A ATOM 156 HE21 GLN A 8 -12.314 24.948 9.172 1.00 0.00 A ATOM 157 HE22 GLN A 8 -13.901 24.611 8.672 1.00 0.00 A ATOM 158 HG2 GLN A 8 -12.819 27.742 10.835 1.00 0.00 A ATOM 159 HG1 GLN A 8 -11.756 26.337 10.848 1.00 0.00 A ATOM 160 N GLN A 8 -13.390 24.706 14.229 1.00 0.00 A ATOM 161 NE2 GLN A 8 -13.279 25.095 9.255 1.00 0.00 A ATOM 162 O GLN A 8 -11.098 23.743 11.897 1.00 0.00 A ATOM 163 OE1 GLN A 8 -14.949 26.123 10.249 1.00 0.00 A ATOM 164 C ARG A 9 -8.791 23.491 13.386 1.00 0.00 A ATOM 165 CA ARG A 9 -9.163 24.975 13.551 1.00 0.00 A ATOM 166 CB ARG A 9 -8.570 25.510 14.860 1.00 0.00 A ATOM 167 CD ARG A 9 -6.488 26.324 15.976 1.00 0.00 A ATOM 168 CG ARG A 9 -7.043 25.582 14.759 1.00 0.00 A ATOM 169 CZ ARG A 9 -6.683 28.522 16.993 1.00 0.00 A ATOM 170 HN ARG A 9 -10.983 25.898 14.142 1.00 0.00 A ATOM 171 HA ARG A 9 -8.731 25.531 12.733 1.00 0.00 A ATOM 172 HB2 ARG A 9 -8.963 26.498 15.053 1.00 0.00 A ATOM 173 HB1 ARG A 9 -8.843 24.853 15.672 1.00 0.00 A ATOM 174 HD2 ARG A 9 -6.815 25.828 16.877 1.00 0.00 A ATOM 175 HD1 ARG A 9 -5.408 26.316 15.937 1.00 0.00 A ATOM 176 HE ARG A 9 -7.503 28.030 15.235 1.00 0.00 A ATOM 177 HG2 ARG A 9 -6.635 24.583 14.735 1.00 0.00 A ATOM 178 HG1 ARG A 9 -6.763 26.109 13.860 1.00 0.00 A ATOM 179 HH11 ARG A 9 -5.631 27.157 18.012 1.00 0.00 A ATOM 180 HH12 ARG A 9 -5.756 28.716 18.757 1.00 0.00 A ATOM 181 HH21 ARG A 9 -7.674 30.074 16.207 1.00 0.00 A ATOM 182 HH22 ARG A 9 -6.913 30.367 17.735 1.00 0.00 A ATOM 183 N ARG A 9 -10.617 25.202 13.555 1.00 0.00 A ATOM 184 NE ARG A 9 -6.965 27.702 15.985 1.00 0.00 A ATOM 185 NH1 ARG A 9 -5.968 28.098 17.999 1.00 0.00 A ATOM 186 NH2 ARG A 9 -7.124 29.750 16.977 1.00 0.00 A ATOM 187 O ARG A 9 -7.623 23.157 13.195 1.00 0.00 A ATOM 188 C LYS A 10 -8.873 20.919 11.906 1.00 0.00 A ATOM 189 CA LYS A 10 -9.531 21.184 13.265 1.00 0.00 A ATOM 190 CB LYS A 10 -10.849 20.409 13.365 1.00 0.00 A ATOM 191 CD LYS A 10 -11.897 18.139 13.382 1.00 0.00 A ATOM 192 CE LYS A 10 -11.629 16.637 13.273 1.00 0.00 A ATOM 193 CG LYS A 10 -10.582 18.906 13.229 1.00 0.00 A ATOM 194 HN LYS A 10 -10.694 22.934 13.561 1.00 0.00 A ATOM 195 HA LYS A 10 -8.867 20.849 14.048 1.00 0.00 A ATOM 196 HB2 LYS A 10 -11.308 20.606 14.323 1.00 0.00 A ATOM 197 HB1 LYS A 10 -11.513 20.727 12.576 1.00 0.00 A ATOM 198 HD2 LYS A 10 -12.330 18.359 14.347 1.00 0.00 A ATOM 199 HD1 LYS A 10 -12.581 18.439 12.603 1.00 0.00 A ATOM 200 HE2 LYS A 10 -10.896 16.347 14.011 1.00 0.00 A ATOM 201 HE1 LYS A 10 -12.547 16.095 13.444 1.00 0.00 A ATOM 202 HG2 LYS A 10 -10.158 18.699 12.257 1.00 0.00 A ATOM 203 HG1 LYS A 10 -9.892 18.591 13.997 1.00 0.00 A ATOM 204 HZ1 LYS A 10 -11.399 17.072 11.250 1.00 0.00 A ATOM 205 HZ2 LYS A 10 -11.504 15.412 11.594 1.00 0.00 A ATOM 206 HZ3 LYS A 10 -10.075 16.265 11.938 1.00 0.00 A ATOM 207 N LYS A 10 -9.782 22.610 13.433 1.00 0.00 A ATOM 208 NZ LYS A 10 -11.113 16.323 11.911 1.00 0.00 A ATOM 209 O LYS A 10 -7.955 20.106 11.802 1.00 0.00 A ATOM 210 C ILE A 11 -7.275 21.655 9.468 1.00 0.00 A ATOM 211 CA ILE A 11 -8.804 21.433 9.523 1.00 0.00 A ATOM 212 CB ILE A 11 -9.494 22.296 8.436 1.00 0.00 A ATOM 213 CD1 ILE A 11 -8.781 24.334 9.737 1.00 0.00 A ATOM 214 CG1 ILE A 11 -9.924 23.675 8.961 1.00 0.00 A ATOM 215 CG2 ILE A 11 -10.743 21.575 7.912 1.00 0.00 A ATOM 216 HN ILE A 11 -10.087 22.238 11.010 1.00 0.00 A ATOM 217 HA ILE A 11 -8.985 20.396 9.271 1.00 0.00 A ATOM 218 HB ILE A 11 -8.793 22.420 7.612 1.00 0.00 A ATOM 219 HD11 ILE A 11 -8.705 23.893 10.718 1.00 0.00 A ATOM 220 HD12 ILE A 11 -8.977 25.392 9.834 1.00 0.00 A ATOM 221 HD13 ILE A 11 -7.855 24.190 9.203 1.00 0.00 A ATOM 222 HG12 ILE A 11 -10.190 24.303 8.118 1.00 0.00 A ATOM 223 HG11 ILE A 11 -10.790 23.566 9.600 1.00 0.00 A ATOM 224 HG21 ILE A 11 -11.275 22.224 7.232 1.00 0.00 A ATOM 225 HG22 ILE A 11 -11.386 21.320 8.742 1.00 0.00 A ATOM 226 HG23 ILE A 11 -10.449 20.674 7.394 1.00 0.00 A ATOM 227 N ILE A 11 -9.351 21.607 10.869 1.00 0.00 A ATOM 228 O ILE A 11 -6.620 21.156 8.552 1.00 0.00 A ATOM 229 C ASP A 12 -4.484 21.472 10.165 1.00 0.00 A ATOM 230 CA ASP A 12 -5.283 22.759 10.337 1.00 0.00 A ATOM 231 CB ASP A 12 -4.860 23.447 11.637 1.00 0.00 A ATOM 232 CG ASP A 12 -3.424 23.947 11.521 1.00 0.00 A ATOM 233 HN ASP A 12 -7.264 22.864 11.079 1.00 0.00 A ATOM 234 HA ASP A 12 -5.086 23.429 9.509 1.00 0.00 A ATOM 235 HB2 ASP A 12 -5.517 24.283 11.830 1.00 0.00 A ATOM 236 HB1 ASP A 12 -4.927 22.743 12.453 1.00 0.00 A ATOM 237 N ASP A 12 -6.713 22.449 10.387 1.00 0.00 A ATOM 238 O ASP A 12 -3.363 21.485 9.658 1.00 0.00 A ATOM 239 OD1 ASP A 12 -2.769 23.591 10.555 1.00 0.00 A ATOM 240 OD2 ASP A 12 -3.001 24.680 12.399 1.00 0.00 A ATOM 241 C ARG A 13 -4.072 18.727 9.018 1.00 0.00 A ATOM 242 CA ARG A 13 -4.444 19.060 10.472 1.00 0.00 A ATOM 243 CB ARG A 13 -5.387 17.986 11.019 1.00 0.00 A ATOM 244 CD ARG A 13 -6.484 17.101 13.084 1.00 0.00 A ATOM 245 CG ARG A 13 -5.515 18.148 12.535 1.00 0.00 A ATOM 246 CZ ARG A 13 -7.416 16.450 15.230 1.00 0.00 A ATOM 247 HN ARG A 13 -5.972 20.429 10.978 1.00 0.00 A ATOM 248 HA ARG A 13 -3.545 19.062 11.067 1.00 0.00 A ATOM 249 HB2 ARG A 13 -6.359 18.093 10.560 1.00 0.00 A ATOM 250 HB1 ARG A 13 -4.988 17.008 10.796 1.00 0.00 A ATOM 251 HD2 ARG A 13 -7.451 17.231 12.623 1.00 0.00 A ATOM 252 HD1 ARG A 13 -6.110 16.113 12.855 1.00 0.00 A ATOM 253 HE ARG A 13 -6.109 17.947 14.990 1.00 0.00 A ATOM 254 HG2 ARG A 13 -4.545 18.018 12.993 1.00 0.00 A ATOM 255 HG1 ARG A 13 -5.890 19.135 12.760 1.00 0.00 A ATOM 256 HH11 ARG A 13 -8.021 15.399 13.638 1.00 0.00 A ATOM 257 HH12 ARG A 13 -8.700 14.916 15.156 1.00 0.00 A ATOM 258 HH21 ARG A 13 -6.995 17.320 16.984 1.00 0.00 A ATOM 259 HH22 ARG A 13 -8.119 16.003 17.051 1.00 0.00 A ATOM 260 N ARG A 13 -5.078 20.368 10.580 1.00 0.00 A ATOM 261 NE ARG A 13 -6.617 17.247 14.529 1.00 0.00 A ATOM 262 NH1 ARG A 13 -8.099 15.515 14.628 1.00 0.00 A ATOM 263 NH2 ARG A 13 -7.518 16.603 16.522 1.00 0.00 A ATOM 264 O ARG A 13 -3.154 17.941 8.781 1.00 0.00 A ATOM 265 C LEU A 14 -3.054 19.158 6.314 1.00 0.00 A ATOM 266 CA LEU A 14 -4.522 19.006 6.635 1.00 0.00 A ATOM 267 CB LEU A 14 -5.386 19.931 5.731 1.00 0.00 A ATOM 268 CD1 LEU A 14 -7.607 20.806 4.887 1.00 0.00 A ATOM 269 CD2 LEU A 14 -7.322 18.327 5.183 1.00 0.00 A ATOM 270 CG LEU A 14 -6.923 19.712 5.720 1.00 0.00 A ATOM 271 HN LEU A 14 -5.517 19.911 8.285 1.00 0.00 A ATOM 272 HA LEU A 14 -4.775 17.950 6.433 1.00 0.00 A ATOM 273 HB2 LEU A 14 -5.191 20.985 6.012 1.00 0.00 A ATOM 274 HB1 LEU A 14 -5.016 19.849 4.690 1.00 0.00 A ATOM 275 HD11 LEU A 14 -7.376 21.818 5.270 1.00 0.00 A ATOM 276 HD12 LEU A 14 -7.295 20.780 3.826 1.00 0.00 A ATOM 277 HD13 LEU A 14 -8.707 20.705 4.907 1.00 0.00 A ATOM 278 HD21 LEU A 14 -8.420 18.201 5.139 1.00 0.00 A ATOM 279 HD22 LEU A 14 -6.921 18.139 4.171 1.00 0.00 A ATOM 280 HD23 LEU A 14 -6.949 17.519 5.840 1.00 0.00 A ATOM 281 HG LEU A 14 -7.292 19.799 6.764 1.00 0.00 A ATOM 282 N LEU A 14 -4.780 19.281 8.045 1.00 0.00 A ATOM 283 O LEU A 14 -2.522 18.432 5.462 1.00 0.00 A ATOM 284 C ILE A 15 -0.178 19.101 6.935 1.00 0.00 A ATOM 285 CA ILE A 15 -0.981 20.360 6.616 1.00 0.00 A ATOM 286 CB ILE A 15 -0.450 21.541 7.438 1.00 0.00 A ATOM 287 CD1 ILE A 15 1.351 23.273 7.558 1.00 0.00 A ATOM 288 CG1 ILE A 15 0.941 21.939 6.930 1.00 0.00 A ATOM 289 CG2 ILE A 15 -0.357 21.146 8.917 1.00 0.00 A ATOM 290 HN ILE A 15 -2.853 20.708 7.561 1.00 0.00 A ATOM 291 HA ILE A 15 -0.875 20.587 5.565 1.00 0.00 A ATOM 292 HB ILE A 15 -1.124 22.379 7.336 1.00 0.00 A ATOM 293 HD11 ILE A 15 2.360 23.517 7.259 1.00 0.00 A ATOM 294 HD12 ILE A 15 1.304 23.194 8.634 1.00 0.00 A ATOM 295 HD13 ILE A 15 0.679 24.050 7.225 1.00 0.00 A ATOM 296 HG12 ILE A 15 1.655 21.177 7.204 1.00 0.00 A ATOM 297 HG11 ILE A 15 0.918 22.043 5.856 1.00 0.00 A ATOM 298 HG21 ILE A 15 -1.242 20.596 9.199 1.00 0.00 A ATOM 299 HG22 ILE A 15 -0.277 22.035 9.523 1.00 0.00 A ATOM 300 HG23 ILE A 15 0.515 20.526 9.071 1.00 0.00 A ATOM 301 N ILE A 15 -2.393 20.140 6.908 1.00 0.00 A ATOM 302 O ILE A 15 0.723 18.719 6.188 1.00 0.00 A ATOM 303 C ASP A 16 -0.108 16.095 7.485 1.00 0.00 A ATOM 304 CA ASP A 16 0.160 17.237 8.465 1.00 0.00 A ATOM 305 CB ASP A 16 -0.312 16.831 9.862 1.00 0.00 A ATOM 306 CG ASP A 16 0.488 15.629 10.353 1.00 0.00 A ATOM 307 HN ASP A 16 -1.252 18.811 8.597 1.00 0.00 A ATOM 308 HA ASP A 16 1.222 17.424 8.501 1.00 0.00 A ATOM 309 HB2 ASP A 16 -0.171 17.658 10.542 1.00 0.00 A ATOM 310 HB1 ASP A 16 -1.360 16.571 9.825 1.00 0.00 A ATOM 311 N ASP A 16 -0.521 18.459 8.048 1.00 0.00 A ATOM 312 O ASP A 16 0.791 15.328 7.147 1.00 0.00 A ATOM 313 OD1 ASP A 16 1.230 15.073 9.560 1.00 0.00 A ATOM 314 OD2 ASP A 16 0.348 15.283 11.514 1.00 0.00 A ATOM 315 C ARG A 17 -1.090 15.166 4.733 1.00 0.00 A ATOM 316 CA ARG A 17 -1.752 14.955 6.095 1.00 0.00 A ATOM 317 CB ARG A 17 -3.273 14.971 5.943 1.00 0.00 A ATOM 318 CD ARG A 17 -5.235 13.780 4.965 1.00 0.00 A ATOM 319 CG ARG A 17 -3.708 13.812 5.053 1.00 0.00 A ATOM 320 CZ ARG A 17 -5.710 12.748 2.816 1.00 0.00 A ATOM 321 HN ARG A 17 -2.023 16.646 7.327 1.00 0.00 A ATOM 322 HA ARG A 17 -1.452 13.995 6.487 1.00 0.00 A ATOM 323 HB2 ARG A 17 -3.733 14.871 6.916 1.00 0.00 A ATOM 324 HB1 ARG A 17 -3.580 15.903 5.493 1.00 0.00 A ATOM 325 HD2 ARG A 17 -5.647 13.675 5.957 1.00 0.00 A ATOM 326 HD1 ARG A 17 -5.587 14.705 4.530 1.00 0.00 A ATOM 327 HE ARG A 17 -5.941 11.820 4.575 1.00 0.00 A ATOM 328 HG2 ARG A 17 -3.291 13.944 4.066 1.00 0.00 A ATOM 329 HG1 ARG A 17 -3.352 12.886 5.475 1.00 0.00 A ATOM 330 HH11 ARG A 17 -5.050 14.637 2.774 1.00 0.00 A ATOM 331 HH12 ARG A 17 -5.381 13.924 1.231 1.00 0.00 A ATOM 332 HH21 ARG A 17 -6.379 10.879 2.555 1.00 0.00 A ATOM 333 HH22 ARG A 17 -6.134 11.796 1.107 1.00 0.00 A ATOM 334 N ARG A 17 -1.354 15.994 7.035 1.00 0.00 A ATOM 335 NE ARG A 17 -5.671 12.657 4.142 1.00 0.00 A ATOM 336 NH1 ARG A 17 -5.353 13.856 2.228 1.00 0.00 A ATOM 337 NH2 ARG A 17 -6.105 11.728 2.104 1.00 0.00 A ATOM 338 O ARG A 17 -0.714 14.212 4.052 1.00 0.00 A ATOM 339 C LEU A 18 1.057 16.320 2.945 1.00 0.00 A ATOM 340 CA LEU A 18 -0.395 16.790 3.059 1.00 0.00 A ATOM 341 CB LEU A 18 -0.470 18.312 2.869 1.00 0.00 A ATOM 342 CD1 LEU A 18 -0.566 18.038 0.363 1.00 0.00 A ATOM 343 CD2 LEU A 18 0.049 20.245 1.379 1.00 0.00 A ATOM 344 CG LEU A 18 0.163 18.725 1.530 1.00 0.00 A ATOM 345 HN LEU A 18 -1.315 17.124 4.952 1.00 0.00 A ATOM 346 HA LEU A 18 -0.973 16.318 2.280 1.00 0.00 A ATOM 347 HB2 LEU A 18 -1.505 18.621 2.883 1.00 0.00 A ATOM 348 HB1 LEU A 18 0.058 18.797 3.676 1.00 0.00 A ATOM 349 HD11 LEU A 18 -0.414 18.603 -0.546 1.00 0.00 A ATOM 350 HD12 LEU A 18 -1.623 17.980 0.577 1.00 0.00 A ATOM 351 HD13 LEU A 18 -0.171 17.041 0.231 1.00 0.00 A ATOM 352 HD21 LEU A 18 0.745 20.727 2.050 1.00 0.00 A ATOM 353 HD22 LEU A 18 -0.957 20.556 1.620 1.00 0.00 A ATOM 354 HD23 LEU A 18 0.278 20.524 0.361 1.00 0.00 A ATOM 355 HG LEU A 18 1.206 18.444 1.517 1.00 0.00 A ATOM 356 N LEU A 18 -0.981 16.429 4.347 1.00 0.00 A ATOM 357 O LEU A 18 1.463 15.794 1.909 1.00 0.00 A ATOM 358 C ILE A 19 3.442 14.627 4.058 1.00 0.00 A ATOM 359 CA ILE A 19 3.249 16.145 3.978 1.00 0.00 A ATOM 360 CB ILE A 19 3.975 16.817 5.141 1.00 0.00 A ATOM 361 CD1 ILE A 19 4.102 16.944 7.631 1.00 0.00 A ATOM 362 CG1 ILE A 19 3.255 16.486 6.449 1.00 0.00 A ATOM 363 CG2 ILE A 19 3.983 18.333 4.933 1.00 0.00 A ATOM 364 HN ILE A 19 1.470 16.971 4.790 1.00 0.00 A ATOM 365 HA ILE A 19 3.688 16.496 3.057 1.00 0.00 A ATOM 366 HB ILE A 19 4.992 16.455 5.187 1.00 0.00 A ATOM 367 HD11 ILE A 19 3.526 16.854 8.539 1.00 0.00 A ATOM 368 HD12 ILE A 19 4.395 17.973 7.488 1.00 0.00 A ATOM 369 HD13 ILE A 19 4.982 16.324 7.700 1.00 0.00 A ATOM 370 HG12 ILE A 19 2.302 16.993 6.470 1.00 0.00 A ATOM 371 HG11 ILE A 19 3.098 15.425 6.518 1.00 0.00 A ATOM 372 HG21 ILE A 19 2.969 18.684 4.805 1.00 0.00 A ATOM 373 HG22 ILE A 19 4.560 18.572 4.052 1.00 0.00 A ATOM 374 HG23 ILE A 19 4.424 18.813 5.794 1.00 0.00 A ATOM 375 N ILE A 19 1.839 16.532 3.996 1.00 0.00 A ATOM 376 O ILE A 19 4.373 14.087 3.461 1.00 0.00 A ATOM 377 C GLU A 20 2.521 11.806 3.577 1.00 0.00 A ATOM 378 CA GLU A 20 2.694 12.492 4.928 1.00 0.00 A ATOM 379 CB GLU A 20 1.647 11.955 5.908 1.00 0.00 A ATOM 380 CD GLU A 20 3.243 11.657 7.813 1.00 0.00 A ATOM 381 CG GLU A 20 1.996 12.392 7.333 1.00 0.00 A ATOM 382 HN GLU A 20 1.853 14.426 5.252 1.00 0.00 A ATOM 383 HA GLU A 20 3.677 12.260 5.311 1.00 0.00 A ATOM 384 HB2 GLU A 20 0.674 12.343 5.641 1.00 0.00 A ATOM 385 HB1 GLU A 20 1.629 10.877 5.859 1.00 0.00 A ATOM 386 HG2 GLU A 20 2.180 13.454 7.347 1.00 0.00 A ATOM 387 HG1 GLU A 20 1.171 12.162 7.990 1.00 0.00 A ATOM 388 N GLU A 20 2.574 13.944 4.795 1.00 0.00 A ATOM 389 O GLU A 20 3.230 10.854 3.262 1.00 0.00 A ATOM 390 OE1 GLU A 20 3.596 10.664 7.198 1.00 0.00 A ATOM 391 OE2 GLU A 20 3.827 12.098 8.790 1.00 0.00 A ATOM 392 C ARG A 21 2.472 11.533 0.641 1.00 0.00 A ATOM 393 CA ARG A 21 1.232 11.653 1.525 1.00 0.00 A ATOM 394 CB ARG A 21 0.152 12.468 0.805 1.00 0.00 A ATOM 395 CD ARG A 21 -0.698 10.473 -0.503 1.00 0.00 A ATOM 396 CG ARG A 21 -0.135 11.894 -0.596 1.00 0.00 A ATOM 397 CZ ARG A 21 -2.418 10.411 -2.216 1.00 0.00 A ATOM 398 HN ARG A 21 0.963 12.973 3.168 1.00 0.00 A ATOM 399 HA ARG A 21 0.847 10.667 1.712 1.00 0.00 A ATOM 400 HB2 ARG A 21 -0.755 12.446 1.390 1.00 0.00 A ATOM 401 HB1 ARG A 21 0.486 13.490 0.708 1.00 0.00 A ATOM 402 HD2 ARG A 21 0.087 9.795 -0.210 1.00 0.00 A ATOM 403 HD1 ARG A 21 -1.493 10.443 0.226 1.00 0.00 A ATOM 404 HE ARG A 21 -0.649 9.489 -2.380 1.00 0.00 A ATOM 405 HG2 ARG A 21 -0.851 12.526 -1.094 1.00 0.00 A ATOM 406 HG1 ARG A 21 0.775 11.873 -1.170 1.00 0.00 A ATOM 407 HH11 ARG A 21 -2.828 11.478 -0.573 1.00 0.00 A ATOM 408 HH12 ARG A 21 -4.077 11.439 -1.772 1.00 0.00 A ATOM 409 HH21 ARG A 21 -2.282 9.432 -3.957 1.00 0.00 A ATOM 410 HH22 ARG A 21 -3.768 10.280 -3.689 1.00 0.00 A ATOM 411 N ARG A 21 1.539 12.263 2.813 1.00 0.00 A ATOM 412 NE ARG A 21 -1.207 10.051 -1.803 1.00 0.00 A ATOM 413 NH1 ARG A 21 -3.166 11.168 -1.462 1.00 0.00 A ATOM 414 NH2 ARG A 21 -2.857 10.010 -3.378 1.00 0.00 A ATOM 415 O ARG A 21 2.631 10.539 -0.067 1.00 0.00 A ATOM 416 C ALA A 22 5.378 11.226 0.332 1.00 0.00 A ATOM 417 CA ALA A 22 4.572 12.430 -0.117 1.00 0.00 A ATOM 418 CB ALA A 22 5.418 13.683 0.046 1.00 0.00 A ATOM 419 HN ALA A 22 3.216 13.264 1.307 1.00 0.00 A ATOM 420 HA ALA A 22 4.302 12.312 -1.156 1.00 0.00 A ATOM 421 HB1 ALA A 22 4.838 14.549 -0.229 1.00 0.00 A ATOM 422 HB2 ALA A 22 6.286 13.608 -0.592 1.00 0.00 A ATOM 423 HB3 ALA A 22 5.733 13.767 1.074 1.00 0.00 A ATOM 424 N ALA A 22 3.360 12.516 0.690 1.00 0.00 A ATOM 425 O ALA A 22 5.833 10.418 -0.478 1.00 0.00 A ATOM 426 C GLU A 23 5.442 8.710 1.990 1.00 0.00 A ATOM 427 CA GLU A 23 6.225 9.984 2.236 1.00 0.00 A ATOM 428 CB GLU A 23 6.416 10.197 3.741 1.00 0.00 A ATOM 429 CD GLU A 23 7.490 11.657 5.469 1.00 0.00 A ATOM 430 CG GLU A 23 7.449 11.303 3.986 1.00 0.00 A ATOM 431 HN GLU A 23 5.100 11.774 2.225 1.00 0.00 A ATOM 432 HA GLU A 23 7.192 9.894 1.766 1.00 0.00 A ATOM 433 HB2 GLU A 23 5.473 10.482 4.185 1.00 0.00 A ATOM 434 HB1 GLU A 23 6.762 9.279 4.192 1.00 0.00 A ATOM 435 HG2 GLU A 23 8.423 10.957 3.675 1.00 0.00 A ATOM 436 HG1 GLU A 23 7.184 12.181 3.418 1.00 0.00 A ATOM 437 N GLU A 23 5.513 11.104 1.645 1.00 0.00 A ATOM 438 O GLU A 23 6.015 7.651 1.738 1.00 0.00 A ATOM 439 OE1 GLU A 23 6.582 11.256 6.178 1.00 0.00 A ATOM 440 OE2 GLU A 23 8.428 12.323 5.873 1.00 0.00 A ATOM 441 C ASP A 24 2.767 7.642 0.390 1.00 0.00 A ATOM 442 CA ASP A 24 3.245 7.670 1.838 1.00 0.00 A ATOM 443 CB ASP A 24 2.036 7.737 2.774 1.00 0.00 A ATOM 444 CG ASP A 24 2.464 7.429 4.205 1.00 0.00 A ATOM 445 HN ASP A 24 3.715 9.711 2.260 1.00 0.00 A ATOM 446 HA ASP A 24 3.791 6.759 2.046 1.00 0.00 A ATOM 447 HB2 ASP A 24 1.608 8.726 2.735 1.00 0.00 A ATOM 448 HB1 ASP A 24 1.298 7.014 2.459 1.00 0.00 A ATOM 449 N ASP A 24 4.116 8.825 2.061 1.00 0.00 A ATOM 450 O ASP A 24 1.724 8.200 0.066 1.00 0.00 A ATOM 451 OD1 ASP A 24 3.575 6.957 4.382 1.00 0.00 A ATOM 452 OD2 ASP A 24 1.674 7.668 5.103 1.00 0.00 A ATOM 453 C SER A 25 4.197 6.021 -2.600 1.00 0.00 A ATOM 454 CA SER A 25 3.163 6.877 -1.883 1.00 0.00 A ATOM 455 CB SER A 25 3.109 8.266 -2.519 1.00 0.00 A ATOM 456 HN SER A 25 4.344 6.532 -0.177 1.00 0.00 A ATOM 457 HA SER A 25 2.194 6.409 -1.967 1.00 0.00 A ATOM 458 HB2 SER A 25 2.225 8.783 -2.183 1.00 0.00 A ATOM 459 HB1 SER A 25 3.985 8.829 -2.227 1.00 0.00 A ATOM 460 HG SER A 25 2.143 8.131 -4.202 1.00 0.00 A ATOM 461 N SER A 25 3.526 6.979 -0.477 1.00 0.00 A ATOM 462 O SER A 25 3.864 5.169 -3.424 1.00 0.00 A ATOM 463 OG SER A 25 3.064 8.133 -3.933 1.00 0.00 A ATOM 464 C GLY A 26 7.386 6.446 -3.777 1.00 0.00 A ATOM 465 CA GLY A 26 6.586 5.535 -2.857 1.00 0.00 A ATOM 466 HN GLY A 26 5.643 6.968 -1.604 1.00 0.00 A ATOM 467 HA2 GLY A 26 7.229 5.175 -2.066 1.00 0.00 A ATOM 468 HA1 GLY A 26 6.219 4.692 -3.426 1.00 0.00 A ATOM 469 N GLY A 26 5.461 6.267 -2.266 1.00 0.00 A ATOM 470 O GLY A 26 8.564 6.712 -3.538 1.00 0.00 A ATOM 471 C ASN A 27 6.910 9.268 -5.503 1.00 0.00 A ATOM 472 CA ASN A 27 7.357 7.839 -5.781 1.00 0.00 A ATOM 473 CB ASN A 27 6.966 7.440 -7.208 1.00 0.00 A ATOM 474 CG ASN A 27 5.465 7.629 -7.417 1.00 0.00 A ATOM 475 HN ASN A 27 5.786 6.692 -4.945 1.00 0.00 A ATOM 476 HA ASN A 27 8.434 7.781 -5.685 1.00 0.00 A ATOM 477 HB2 ASN A 27 7.505 8.055 -7.912 1.00 0.00 A ATOM 478 HB1 ASN A 27 7.221 6.403 -7.371 1.00 0.00 A ATOM 479 HD21 ASN A 27 5.450 6.718 -9.182 1.00 0.00 A ATOM 480 HD22 ASN A 27 3.944 7.292 -8.649 1.00 0.00 A ATOM 481 N ASN A 27 6.727 6.935 -4.821 1.00 0.00 A ATOM 482 ND2 ASN A 27 4.906 7.175 -8.506 1.00 0.00 A ATOM 483 O ASN A 27 6.947 10.124 -6.386 1.00 0.00 A ATOM 484 OD1 ASN A 27 4.783 8.203 -6.568 1.00 0.00 A ATOM 485 C GLU A 28 4.791 11.226 -4.719 1.00 0.00 A ATOM 486 CA GLU A 28 5.978 10.815 -3.858 1.00 0.00 A ATOM 487 CB GLU A 28 7.093 11.864 -3.944 1.00 0.00 A ATOM 488 CD GLU A 28 9.308 12.534 -2.989 1.00 0.00 A ATOM 489 CG GLU A 28 8.084 11.646 -2.797 1.00 0.00 A ATOM 490 HN GLU A 28 6.447 8.768 -3.617 1.00 0.00 A ATOM 491 HA GLU A 28 5.645 10.750 -2.832 1.00 0.00 A ATOM 492 HB2 GLU A 28 7.608 11.772 -4.888 1.00 0.00 A ATOM 493 HB1 GLU A 28 6.665 12.851 -3.863 1.00 0.00 A ATOM 494 HG2 GLU A 28 7.605 11.891 -1.857 1.00 0.00 A ATOM 495 HG1 GLU A 28 8.392 10.611 -2.781 1.00 0.00 A ATOM 496 N GLU A 28 6.464 9.501 -4.268 1.00 0.00 A ATOM 497 O GLU A 28 3.658 11.227 -4.249 1.00 0.00 A ATOM 498 OE1 GLU A 28 9.479 13.045 -4.083 1.00 0.00 A ATOM 499 OE2 GLU A 28 10.058 12.689 -2.039 1.00 0.00 A ATOM 500 C SER A 29 3.646 13.435 -6.758 1.00 0.00 A ATOM 501 CA SER A 29 3.989 11.942 -6.912 1.00 0.00 A ATOM 502 CB SER A 29 2.742 11.075 -6.687 1.00 0.00 A ATOM 503 HN SER A 29 5.974 11.516 -6.312 1.00 0.00 A ATOM 504 HA SER A 29 4.347 11.761 -7.914 1.00 0.00 A ATOM 505 HB2 SER A 29 2.207 10.958 -7.614 1.00 0.00 A ATOM 506 HB1 SER A 29 3.051 10.102 -6.332 1.00 0.00 A ATOM 507 HG SER A 29 2.091 11.316 -4.869 1.00 0.00 A ATOM 508 N SER A 29 5.051 11.551 -5.984 1.00 0.00 A ATOM 509 O SER A 29 2.507 13.802 -6.467 1.00 0.00 A ATOM 510 OG SER A 29 1.890 11.691 -5.730 1.00 0.00 A ATOM 511 C GLU A 30 3.445 16.222 -7.810 1.00 0.00 A ATOM 512 CA GLU A 30 4.471 15.732 -6.806 1.00 0.00 A ATOM 513 CB GLU A 30 5.798 16.472 -7.021 1.00 0.00 A ATOM 514 CD GLU A 30 8.112 16.817 -6.131 1.00 0.00 A ATOM 515 CG GLU A 30 6.730 16.253 -5.821 1.00 0.00 A ATOM 516 HN GLU A 30 5.522 13.918 -7.155 1.00 0.00 A ATOM 517 HA GLU A 30 4.113 15.945 -5.810 1.00 0.00 A ATOM 518 HB2 GLU A 30 6.274 16.099 -7.916 1.00 0.00 A ATOM 519 HB1 GLU A 30 5.604 17.528 -7.133 1.00 0.00 A ATOM 520 HG2 GLU A 30 6.324 16.759 -4.957 1.00 0.00 A ATOM 521 HG1 GLU A 30 6.815 15.199 -5.609 1.00 0.00 A ATOM 522 N GLU A 30 4.654 14.285 -6.943 1.00 0.00 A ATOM 523 O GLU A 30 2.548 16.996 -7.473 1.00 0.00 A ATOM 524 OE1 GLU A 30 8.369 17.097 -7.291 1.00 0.00 A ATOM 525 OE2 GLU A 30 8.894 16.961 -5.205 1.00 0.00 A ATOM 526 C GLY A 31 1.221 15.974 -9.628 1.00 0.00 A ATOM 527 CA GLY A 31 2.662 16.163 -10.093 1.00 0.00 A ATOM 528 HN GLY A 31 4.331 15.186 -9.265 1.00 0.00 A ATOM 529 HA2 GLY A 31 2.835 17.198 -10.347 1.00 0.00 A ATOM 530 HA1 GLY A 31 2.835 15.550 -10.964 1.00 0.00 A ATOM 531 N GLY A 31 3.582 15.768 -9.045 1.00 0.00 A ATOM 532 O GLY A 31 0.346 16.761 -9.962 1.00 0.00 A ATOM 533 C GLU A 32 -0.649 15.451 -7.061 1.00 0.00 A ATOM 534 CA GLU A 32 -0.382 14.673 -8.356 1.00 0.00 A ATOM 535 CB GLU A 32 -0.569 13.175 -8.100 1.00 0.00 A ATOM 536 CD GLU A 32 -0.625 10.922 -9.188 1.00 0.00 A ATOM 537 CG GLU A 32 -0.588 12.426 -9.435 1.00 0.00 A ATOM 538 HN GLU A 32 1.695 14.309 -8.611 1.00 0.00 A ATOM 539 HA GLU A 32 -1.099 14.985 -9.102 1.00 0.00 A ATOM 540 HB2 GLU A 32 0.247 12.810 -7.493 1.00 0.00 A ATOM 541 HB1 GLU A 32 -1.503 13.012 -7.584 1.00 0.00 A ATOM 542 HG2 GLU A 32 -1.464 12.718 -9.997 1.00 0.00 A ATOM 543 HG1 GLU A 32 0.298 12.673 -10.000 1.00 0.00 A ATOM 544 N GLU A 32 0.968 14.923 -8.856 1.00 0.00 A ATOM 545 O GLU A 32 -1.750 15.950 -6.839 1.00 0.00 A ATOM 546 OE1 GLU A 32 -0.433 10.524 -8.051 1.00 0.00 A ATOM 547 OE2 GLU A 32 -0.845 10.190 -10.139 1.00 0.00 A ATOM 548 C ILE A 33 0.509 17.660 -4.928 1.00 0.00 A ATOM 549 CA ILE A 33 0.250 16.145 -4.890 1.00 0.00 A ATOM 550 CB ILE A 33 1.287 15.469 -3.990 1.00 0.00 A ATOM 551 CD1 ILE A 33 2.035 13.211 -3.186 1.00 0.00 A ATOM 552 CG1 ILE A 33 0.850 14.024 -3.712 1.00 0.00 A ATOM 553 CG2 ILE A 33 1.435 16.230 -2.676 1.00 0.00 A ATOM 554 HN ILE A 33 1.190 15.043 -6.413 1.00 0.00 A ATOM 555 HA ILE A 33 -0.730 15.961 -4.481 1.00 0.00 A ATOM 556 HB ILE A 33 2.237 15.464 -4.500 1.00 0.00 A ATOM 557 HD11 ILE A 33 1.789 12.160 -3.219 1.00 0.00 A ATOM 558 HD12 ILE A 33 2.250 13.500 -2.168 1.00 0.00 A ATOM 559 HD13 ILE A 33 2.902 13.393 -3.804 1.00 0.00 A ATOM 560 HG12 ILE A 33 0.062 14.025 -2.971 1.00 0.00 A ATOM 561 HG11 ILE A 33 0.485 13.573 -4.623 1.00 0.00 A ATOM 562 HG21 ILE A 33 2.005 17.130 -2.853 1.00 0.00 A ATOM 563 HG22 ILE A 33 1.952 15.611 -1.959 1.00 0.00 A ATOM 564 HG23 ILE A 33 0.459 16.488 -2.296 1.00 0.00 A ATOM 565 N ILE A 33 0.360 15.494 -6.193 1.00 0.00 A ATOM 566 O ILE A 33 -0.369 18.453 -4.591 1.00 0.00 A ATOM 567 C SER A 34 1.189 20.233 -6.292 1.00 0.00 A ATOM 568 CA SER A 34 2.076 19.474 -5.316 1.00 0.00 A ATOM 569 CB SER A 34 3.542 19.647 -5.717 1.00 0.00 A ATOM 570 HN SER A 34 2.396 17.368 -5.511 1.00 0.00 A ATOM 571 HA SER A 34 1.936 19.883 -4.327 1.00 0.00 A ATOM 572 HB2 SER A 34 4.174 19.152 -4.998 1.00 0.00 A ATOM 573 HB1 SER A 34 3.701 19.209 -6.693 1.00 0.00 A ATOM 574 HG SER A 34 3.934 21.338 -4.839 1.00 0.00 A ATOM 575 N SER A 34 1.727 18.051 -5.297 1.00 0.00 A ATOM 576 O SER A 34 0.613 21.268 -5.959 1.00 0.00 A ATOM 577 OG SER A 34 3.861 21.032 -5.746 1.00 0.00 A ATOM 578 C ALA A 35 -1.154 20.461 -8.180 1.00 0.00 A ATOM 579 CA ALA A 35 0.325 20.322 -8.565 1.00 0.00 A ATOM 580 CB ALA A 35 0.491 19.485 -9.844 1.00 0.00 A ATOM 581 HN ALA A 35 1.636 18.917 -7.717 1.00 0.00 A ATOM 582 HA ALA A 35 0.719 21.312 -8.747 1.00 0.00 A ATOM 583 HB1 ALA A 35 -0.404 18.909 -10.028 1.00 0.00 A ATOM 584 HB2 ALA A 35 1.332 18.815 -9.715 1.00 0.00 A ATOM 585 HB3 ALA A 35 0.681 20.134 -10.689 1.00 0.00 A ATOM 586 N ALA A 35 1.109 19.714 -7.501 1.00 0.00 A ATOM 587 O ALA A 35 -1.862 21.300 -8.734 1.00 0.00 A ATOM 588 C LEU A 36 -3.220 21.140 -6.123 1.00 0.00 A ATOM 589 CA LEU A 36 -2.999 19.771 -6.763 1.00 0.00 A ATOM 590 CB LEU A 36 -3.322 18.665 -5.745 1.00 0.00 A ATOM 591 CD1 LEU A 36 -5.730 18.587 -6.483 1.00 0.00 A ATOM 592 CD2 LEU A 36 -5.043 17.667 -4.250 1.00 0.00 A ATOM 593 CG LEU A 36 -4.783 18.766 -5.285 1.00 0.00 A ATOM 594 HN LEU A 36 -0.994 19.073 -6.739 1.00 0.00 A ATOM 595 HA LEU A 36 -3.649 19.670 -7.618 1.00 0.00 A ATOM 596 HB2 LEU A 36 -3.165 17.699 -6.201 1.00 0.00 A ATOM 597 HB1 LEU A 36 -2.677 18.765 -4.885 1.00 0.00 A ATOM 598 HD11 LEU A 36 -5.306 17.876 -7.180 1.00 0.00 A ATOM 599 HD12 LEU A 36 -5.865 19.536 -6.977 1.00 0.00 A ATOM 600 HD13 LEU A 36 -6.689 18.225 -6.140 1.00 0.00 A ATOM 601 HD21 LEU A 36 -5.990 17.848 -3.762 1.00 0.00 A ATOM 602 HD22 LEU A 36 -4.252 17.672 -3.515 1.00 0.00 A ATOM 603 HD23 LEU A 36 -5.069 16.707 -4.743 1.00 0.00 A ATOM 604 HG LEU A 36 -4.955 19.731 -4.833 1.00 0.00 A ATOM 605 N LEU A 36 -1.610 19.669 -7.212 1.00 0.00 A ATOM 606 O LEU A 36 -4.248 21.785 -6.330 1.00 0.00 A ATOM 607 C VAL A 37 -2.364 23.999 -5.654 1.00 0.00 A ATOM 608 CA VAL A 37 -2.279 22.851 -4.651 1.00 0.00 A ATOM 609 CB VAL A 37 -1.031 23.015 -3.776 1.00 0.00 A ATOM 610 CG1 VAL A 37 -0.974 24.437 -3.207 1.00 0.00 A ATOM 611 CG2 VAL A 37 -1.081 22.009 -2.625 1.00 0.00 A ATOM 612 HN VAL A 37 -1.443 20.994 -5.224 1.00 0.00 A ATOM 613 HA VAL A 37 -3.152 22.875 -4.017 1.00 0.00 A ATOM 614 HB VAL A 37 -0.151 22.834 -4.375 1.00 0.00 A ATOM 615 HG11 VAL A 37 -0.675 25.124 -3.985 1.00 0.00 A ATOM 616 HG12 VAL A 37 -0.257 24.474 -2.400 1.00 0.00 A ATOM 617 HG13 VAL A 37 -1.949 24.715 -2.836 1.00 0.00 A ATOM 618 HG21 VAL A 37 -0.139 22.017 -2.097 1.00 0.00 A ATOM 619 HG22 VAL A 37 -1.265 21.020 -3.018 1.00 0.00 A ATOM 620 HG23 VAL A 37 -1.876 22.279 -1.945 1.00 0.00 A ATOM 621 N VAL A 37 -2.231 21.565 -5.341 1.00 0.00 A ATOM 622 O VAL A 37 -3.041 24.998 -5.413 1.00 0.00 A ATOM 623 C GLU A 38 -3.060 25.205 -8.259 1.00 0.00 A ATOM 624 CA GLU A 38 -1.642 24.896 -7.791 1.00 0.00 A ATOM 625 CB GLU A 38 -0.794 24.446 -8.984 1.00 0.00 A ATOM 626 CD GLU A 38 1.515 23.808 -9.704 1.00 0.00 A ATOM 627 CG GLU A 38 0.683 24.424 -8.585 1.00 0.00 A ATOM 628 HN GLU A 38 -1.124 23.044 -6.901 1.00 0.00 A ATOM 629 HA GLU A 38 -1.208 25.792 -7.374 1.00 0.00 A ATOM 630 HB2 GLU A 38 -1.100 23.457 -9.290 1.00 0.00 A ATOM 631 HB1 GLU A 38 -0.933 25.135 -9.804 1.00 0.00 A ATOM 632 HG2 GLU A 38 1.020 25.434 -8.402 1.00 0.00 A ATOM 633 HG1 GLU A 38 0.804 23.838 -7.686 1.00 0.00 A ATOM 634 N GLU A 38 -1.657 23.856 -6.769 1.00 0.00 A ATOM 635 O GLU A 38 -3.377 26.347 -8.586 1.00 0.00 A ATOM 636 OE1 GLU A 38 0.927 23.234 -10.606 1.00 0.00 A ATOM 637 OE2 GLU A 38 2.729 23.919 -9.644 1.00 0.00 A ATOM 638 C LEU A 39 -5.960 25.468 -7.901 1.00 0.00 A ATOM 639 CA LEU A 39 -5.285 24.388 -8.745 1.00 0.00 A ATOM 640 CB LEU A 39 -6.063 23.070 -8.632 1.00 0.00 A ATOM 641 CD1 LEU A 39 -7.557 23.711 -10.563 1.00 0.00 A ATOM 642 CD2 LEU A 39 -8.259 21.925 -8.946 1.00 0.00 A ATOM 643 CG LEU A 39 -7.518 23.258 -9.093 1.00 0.00 A ATOM 644 HN LEU A 39 -3.615 23.288 -8.054 1.00 0.00 A ATOM 645 HA LEU A 39 -5.274 24.703 -9.776 1.00 0.00 A ATOM 646 HB2 LEU A 39 -5.587 22.322 -9.250 1.00 0.00 A ATOM 647 HB1 LEU A 39 -6.056 22.739 -7.604 1.00 0.00 A ATOM 648 HD11 LEU A 39 -6.765 23.227 -11.115 1.00 0.00 A ATOM 649 HD12 LEU A 39 -7.429 24.782 -10.613 1.00 0.00 A ATOM 650 HD13 LEU A 39 -8.511 23.449 -11.000 1.00 0.00 A ATOM 651 HD21 LEU A 39 -9.266 22.030 -9.322 1.00 0.00 A ATOM 652 HD22 LEU A 39 -8.292 21.643 -7.904 1.00 0.00 A ATOM 653 HD23 LEU A 39 -7.742 21.162 -9.509 1.00 0.00 A ATOM 654 HG LEU A 39 -8.000 24.003 -8.477 1.00 0.00 A ATOM 655 N LEU A 39 -3.911 24.189 -8.302 1.00 0.00 A ATOM 656 O LEU A 39 -6.716 26.287 -8.424 1.00 0.00 A ATOM 657 C GLY A 40 -5.834 27.895 -6.126 1.00 0.00 A ATOM 658 CA GLY A 40 -6.257 26.481 -5.710 1.00 0.00 A ATOM 659 HN GLY A 40 -5.053 24.825 -6.224 1.00 0.00 A ATOM 660 HA2 GLY A 40 -7.334 26.397 -5.728 1.00 0.00 A ATOM 661 HA1 GLY A 40 -5.909 26.295 -4.704 1.00 0.00 A ATOM 662 N GLY A 40 -5.678 25.480 -6.601 1.00 0.00 A ATOM 663 O GLY A 40 -6.620 28.839 -6.062 1.00 0.00 A ATOM 664 C VAL A 41 -4.717 29.860 -8.208 1.00 0.00 A ATOM 665 CA VAL A 41 -4.014 29.306 -6.957 1.00 0.00 A ATOM 666 CB VAL A 41 -2.506 29.150 -7.219 1.00 0.00 A ATOM 667 CG1 VAL A 41 -1.967 30.406 -7.906 1.00 0.00 A ATOM 668 CG2 VAL A 41 -1.761 28.952 -5.887 1.00 0.00 A ATOM 669 HN VAL A 41 -4.013 27.219 -6.564 1.00 0.00 A ATOM 670 HA VAL A 41 -4.146 30.012 -6.147 1.00 0.00 A ATOM 671 HB VAL A 41 -2.338 28.295 -7.856 1.00 0.00 A ATOM 672 HG11 VAL A 41 -0.889 30.413 -7.853 1.00 0.00 A ATOM 673 HG12 VAL A 41 -2.360 31.280 -7.411 1.00 0.00 A ATOM 674 HG13 VAL A 41 -2.277 30.407 -8.940 1.00 0.00 A ATOM 675 HG21 VAL A 41 -2.327 28.298 -5.243 1.00 0.00 A ATOM 676 HG22 VAL A 41 -1.631 29.906 -5.399 1.00 0.00 A ATOM 677 HG23 VAL A 41 -0.792 28.516 -6.080 1.00 0.00 A ATOM 678 N VAL A 41 -4.573 28.019 -6.539 1.00 0.00 A ATOM 679 O VAL A 41 -5.003 31.055 -8.286 1.00 0.00 A ATOM 680 C GLU A 42 -6.944 30.104 -10.306 1.00 0.00 A ATOM 681 CA GLU A 42 -5.558 29.434 -10.468 1.00 0.00 A ATOM 682 CB GLU A 42 -5.692 28.231 -11.405 1.00 0.00 A ATOM 683 CD GLU A 42 -3.683 28.796 -12.793 1.00 0.00 A ATOM 684 CG GLU A 42 -4.302 27.769 -11.851 1.00 0.00 A ATOM 685 HN GLU A 42 -4.634 28.063 -9.101 1.00 0.00 A ATOM 686 HA GLU A 42 -4.896 30.146 -10.934 1.00 0.00 A ATOM 687 HB2 GLU A 42 -6.191 27.425 -10.886 1.00 0.00 A ATOM 688 HB1 GLU A 42 -6.270 28.514 -12.272 1.00 0.00 A ATOM 689 HG2 GLU A 42 -3.670 27.651 -10.984 1.00 0.00 A ATOM 690 HG1 GLU A 42 -4.388 26.822 -12.363 1.00 0.00 A ATOM 691 N GLU A 42 -4.943 29.000 -9.198 1.00 0.00 A ATOM 692 O GLU A 42 -7.235 31.074 -11.005 1.00 0.00 A ATOM 693 OE1 GLU A 42 -4.418 29.633 -13.292 1.00 0.00 A ATOM 694 OE2 GLU A 42 -2.483 28.732 -13.003 1.00 0.00 A ATOM 695 C LEU A 43 -8.994 31.420 -8.221 1.00 0.00 A ATOM 696 CA LEU A 43 -9.108 30.212 -9.164 1.00 0.00 A ATOM 697 CB LEU A 43 -10.145 29.175 -8.626 1.00 0.00 A ATOM 698 CD1 LEU A 43 -11.669 29.307 -10.663 1.00 0.00 A ATOM 699 CD2 LEU A 43 -9.696 27.737 -10.653 1.00 0.00 A ATOM 700 CG LEU A 43 -10.788 28.386 -9.790 1.00 0.00 A ATOM 701 HN LEU A 43 -7.519 28.879 -8.837 1.00 0.00 A ATOM 702 HA LEU A 43 -9.467 30.585 -10.110 1.00 0.00 A ATOM 703 HB2 LEU A 43 -9.670 28.473 -7.955 1.00 0.00 A ATOM 704 HB1 LEU A 43 -10.929 29.695 -8.088 1.00 0.00 A ATOM 705 HD11 LEU A 43 -12.057 30.121 -10.068 1.00 0.00 A ATOM 706 HD12 LEU A 43 -12.494 28.735 -11.060 1.00 0.00 A ATOM 707 HD13 LEU A 43 -11.090 29.707 -11.485 1.00 0.00 A ATOM 708 HD21 LEU A 43 -9.059 27.126 -10.031 1.00 0.00 A ATOM 709 HD22 LEU A 43 -9.107 28.505 -11.131 1.00 0.00 A ATOM 710 HD23 LEU A 43 -10.158 27.119 -11.409 1.00 0.00 A ATOM 711 HG LEU A 43 -11.413 27.607 -9.373 1.00 0.00 A ATOM 712 N LEU A 43 -7.787 29.619 -9.391 1.00 0.00 A ATOM 713 O LEU A 43 -9.998 32.067 -7.924 1.00 0.00 A ATOM 714 C GLY A 44 -7.890 32.474 -5.409 1.00 0.00 A ATOM 715 CA GLY A 44 -7.590 32.865 -6.843 1.00 0.00 A ATOM 716 HN GLY A 44 -6.980 31.216 -8.026 1.00 0.00 A ATOM 717 HA2 GLY A 44 -6.570 33.209 -6.906 1.00 0.00 A ATOM 718 HA1 GLY A 44 -8.254 33.663 -7.133 1.00 0.00 A ATOM 719 N GLY A 44 -7.772 31.730 -7.745 1.00 0.00 A ATOM 720 O GLY A 44 -8.531 33.224 -4.673 1.00 0.00 A ATOM 721 C HIS A 45 -9.044 31.137 -3.195 1.00 0.00 A ATOM 722 CA HIS A 45 -7.646 30.801 -3.674 1.00 0.00 A ATOM 723 CB HIS A 45 -6.637 31.407 -2.706 1.00 0.00 A ATOM 724 CD2 HIS A 45 -4.159 31.520 -3.569 1.00 0.00 A ATOM 725 CE1 HIS A 45 -3.575 29.484 -3.114 1.00 0.00 A ATOM 726 CG HIS A 45 -5.256 30.905 -3.020 1.00 0.00 A ATOM 727 HN HIS A 45 -6.920 30.749 -5.645 1.00 0.00 A ATOM 728 HA HIS A 45 -7.525 29.729 -3.672 1.00 0.00 A ATOM 729 HB2 HIS A 45 -6.657 32.482 -2.792 1.00 0.00 A ATOM 730 HB1 HIS A 45 -6.905 31.122 -1.702 1.00 0.00 A ATOM 731 HD1 HIS A 45 -5.417 28.906 -2.339 1.00 0.00 A ATOM 732 HD2 HIS A 45 -4.126 32.544 -3.909 1.00 0.00 A ATOM 733 HE1 HIS A 45 -2.999 28.577 -3.013 1.00 0.00 A ATOM 734 HE2 HIS A 45 -2.194 30.792 -3.959 1.00 0.00 A ATOM 735 N HIS A 45 -7.425 31.293 -5.019 1.00 0.00 A ATOM 736 ND1 HIS A 45 -4.861 29.607 -2.738 1.00 0.00 A ATOM 737 NE2 HIS A 45 -3.099 30.622 -3.625 1.00 0.00 A ATOM 738 O HIS A 45 -9.253 32.175 -2.576 1.00 0.00 A ATOM 739 C HIS A 46 -11.362 31.004 -1.599 1.00 0.00 A ATOM 740 CA HIS A 46 -11.378 30.528 -3.051 1.00 0.00 A ATOM 741 CB HIS A 46 -12.218 29.255 -3.170 1.00 0.00 A ATOM 742 CD2 HIS A 46 -14.677 29.798 -3.925 1.00 0.00 A ATOM 743 CE1 HIS A 46 -15.553 30.083 -1.964 1.00 0.00 A ATOM 744 CG HIS A 46 -13.674 29.600 -3.009 1.00 0.00 A ATOM 745 HN HIS A 46 -9.793 29.470 -4.004 1.00 0.00 A ATOM 746 HA HIS A 46 -11.809 31.300 -3.673 1.00 0.00 A ATOM 747 HB2 HIS A 46 -12.059 28.808 -4.140 1.00 0.00 A ATOM 748 HB1 HIS A 46 -11.926 28.558 -2.399 1.00 0.00 A ATOM 749 HD1 HIS A 46 -13.805 29.715 -0.897 1.00 0.00 A ATOM 750 HD2 HIS A 46 -14.563 29.726 -4.997 1.00 0.00 A ATOM 751 HE1 HIS A 46 -16.258 30.281 -1.170 1.00 0.00 A ATOM 752 HE2 HIS A 46 -16.736 30.292 -3.664 1.00 0.00 A ATOM 753 N HIS A 46 -10.006 30.273 -3.484 1.00 0.00 A ATOM 754 ND1 HIS A 46 -14.256 29.786 -1.764 1.00 0.00 A ATOM 755 NE2 HIS A 46 -15.862 30.103 -3.263 1.00 0.00 A ATOM 756 O HIS A 46 -12.283 31.674 -1.132 1.00 0.00 A ATOM 757 C ALA A 47 -9.357 32.394 0.552 1.00 0.00 A ATOM 758 CA ALA A 47 -10.065 31.061 0.491 1.00 0.00 A ATOM 759 CB ALA A 47 -9.288 29.940 1.202 1.00 0.00 A ATOM 760 HN ALA A 47 -9.599 30.082 -1.323 1.00 0.00 A ATOM 761 HA ALA A 47 -11.051 31.191 0.975 1.00 0.00 A ATOM 762 HB1 ALA A 47 -9.105 30.177 2.266 1.00 0.00 A ATOM 763 HB2 ALA A 47 -9.839 28.981 1.179 1.00 0.00 A ATOM 764 HB3 ALA A 47 -8.300 29.757 0.735 1.00 0.00 A ATOM 765 N ALA A 47 -10.276 30.645 -0.893 1.00 0.00 A ATOM 766 O ALA A 47 -8.773 32.838 -0.440 1.00 0.00 A ATOM 767 C PRO A 48 -7.159 34.351 1.667 1.00 0.00 A ATOM 768 CA PRO A 48 -8.700 34.390 1.824 1.00 0.00 A ATOM 769 CB PRO A 48 -9.105 34.821 3.253 1.00 0.00 A ATOM 770 CD PRO A 48 -10.028 32.627 2.918 1.00 0.00 A ATOM 771 CG PRO A 48 -9.417 33.548 3.968 1.00 0.00 A ATOM 772 HA PRO A 48 -9.127 35.090 1.123 1.00 0.00 A ATOM 773 HB2 PRO A 48 -8.294 35.344 3.745 1.00 0.00 A ATOM 774 HB1 PRO A 48 -9.985 35.448 3.222 1.00 0.00 A ATOM 775 HD2 PRO A 48 -9.806 31.596 3.146 1.00 0.00 A ATOM 776 HD1 PRO A 48 -11.093 32.783 2.848 1.00 0.00 A ATOM 777 HG2 PRO A 48 -8.508 33.113 4.368 1.00 0.00 A ATOM 778 HG1 PRO A 48 -10.128 33.722 4.761 1.00 0.00 A ATOM 779 N PRO A 48 -9.367 33.056 1.671 1.00 0.00 A ATOM 780 O PRO A 48 -6.463 35.108 2.345 1.00 0.00 A ATOM 781 C TRP A 49 -4.634 34.222 -0.611 1.00 0.00 A ATOM 782 CA TRP A 49 -5.131 33.435 0.616 1.00 0.00 A ATOM 783 CB TRP A 49 -4.635 31.988 0.507 1.00 0.00 A ATOM 784 CD1 TRP A 49 -5.641 30.241 2.028 1.00 0.00 A ATOM 785 CD2 TRP A 49 -4.163 31.561 3.091 1.00 0.00 A ATOM 786 CE2 TRP A 49 -4.645 30.637 4.049 1.00 0.00 A ATOM 787 CE3 TRP A 49 -3.213 32.512 3.507 1.00 0.00 A ATOM 788 CG TRP A 49 -4.810 31.285 1.814 1.00 0.00 A ATOM 789 CH2 TRP A 49 -3.257 31.607 5.768 1.00 0.00 A ATOM 790 CZ2 TRP A 49 -4.200 30.655 5.371 1.00 0.00 A ATOM 791 CZ3 TRP A 49 -2.764 32.534 4.838 1.00 0.00 A ATOM 792 HN TRP A 49 -7.183 32.886 0.247 1.00 0.00 A ATOM 793 HA TRP A 49 -4.671 33.872 1.492 1.00 0.00 A ATOM 794 HB2 TRP A 49 -5.193 31.472 -0.252 1.00 0.00 A ATOM 795 HB1 TRP A 49 -3.588 31.989 0.240 1.00 0.00 A ATOM 796 HD1 TRP A 49 -6.270 29.779 1.283 1.00 0.00 A ATOM 797 HE1 TRP A 49 -6.038 29.114 3.763 1.00 0.00 A ATOM 798 HE3 TRP A 49 -2.827 33.230 2.799 1.00 0.00 A ATOM 799 HH2 TRP A 49 -2.908 31.629 6.789 1.00 0.00 A ATOM 800 HZ2 TRP A 49 -4.583 29.940 6.083 1.00 0.00 A ATOM 801 HZ3 TRP A 49 -2.035 33.268 5.147 1.00 0.00 A ATOM 802 N TRP A 49 -6.607 33.487 0.782 1.00 0.00 A ATOM 803 NE1 TRP A 49 -5.541 29.851 3.351 1.00 0.00 A ATOM 804 O TRP A 49 -3.438 34.491 -0.723 1.00 0.00 A ATOM 805 C ASP A 50 -4.554 36.697 -2.328 1.00 0.00 A ATOM 806 CA ASP A 50 -5.136 35.339 -2.713 1.00 0.00 A ATOM 807 CB ASP A 50 -6.346 35.545 -3.627 1.00 0.00 A ATOM 808 CG ASP A 50 -5.891 36.034 -4.999 1.00 0.00 A ATOM 809 HN ASP A 50 -6.464 34.362 -1.404 1.00 0.00 A ATOM 810 HA ASP A 50 -4.387 34.777 -3.249 1.00 0.00 A ATOM 811 HB2 ASP A 50 -6.874 34.611 -3.737 1.00 0.00 A ATOM 812 HB1 ASP A 50 -7.005 36.279 -3.187 1.00 0.00 A ATOM 813 N ASP A 50 -5.531 34.591 -1.524 1.00 0.00 A ATOM 814 O ASP A 50 -4.156 37.470 -3.197 1.00 0.00 A ATOM 815 OD1 ASP A 50 -4.708 36.285 -5.156 1.00 0.00 A ATOM 816 OD2 ASP A 50 -6.734 36.149 -5.873 1.00 0.00 A ATOM 817 C VAL A 51 -4.937 39.396 -0.854 1.00 0.00 A ATOM 818 CA VAL A 51 -4.003 38.242 -0.510 1.00 0.00 A ATOM 819 CB VAL A 51 -2.602 38.512 -1.057 1.00 0.00 A ATOM 820 CG1 VAL A 51 -1.961 39.659 -0.274 1.00 0.00 A ATOM 821 CG2 VAL A 51 -1.744 37.253 -0.908 1.00 0.00 A ATOM 822 HN VAL A 51 -4.861 36.331 -0.384 1.00 0.00 A ATOM 823 HA VAL A 51 -3.941 38.168 0.564 1.00 0.00 A ATOM 824 HB VAL A 51 -2.670 38.783 -2.093 1.00 0.00 A ATOM 825 HG11 VAL A 51 -1.024 39.932 -0.738 1.00 0.00 A ATOM 826 HG12 VAL A 51 -1.780 39.344 0.743 1.00 0.00 A ATOM 827 HG13 VAL A 51 -2.625 40.511 -0.274 1.00 0.00 A ATOM 828 HG21 VAL A 51 -2.042 36.524 -1.648 1.00 0.00 A ATOM 829 HG22 VAL A 51 -1.880 36.838 0.080 1.00 0.00 A ATOM 830 HG23 VAL A 51 -0.704 37.506 -1.051 1.00 0.00 A ATOM 831 N VAL A 51 -4.523 36.979 -1.024 1.00 0.00 A ATOM 832 O VAL A 51 -5.271 40.210 0.008 1.00 0.00 A ATOM 833 C ASP A 52 -7.714 40.098 -2.322 1.00 0.00 A ATOM 834 CA ASP A 52 -6.269 40.523 -2.547 1.00 0.00 A ATOM 835 CB ASP A 52 -6.048 40.817 -4.032 1.00 0.00 A ATOM 836 CG ASP A 52 -4.700 41.501 -4.232 1.00 0.00 A ATOM 837 HN ASP A 52 -5.069 38.794 -2.760 1.00 0.00 A ATOM 838 HA ASP A 52 -6.072 41.421 -1.979 1.00 0.00 A ATOM 839 HB2 ASP A 52 -6.067 39.891 -4.588 1.00 0.00 A ATOM 840 HB1 ASP A 52 -6.833 41.466 -4.390 1.00 0.00 A ATOM 841 N ASP A 52 -5.364 39.464 -2.109 1.00 0.00 A ATOM 842 O ASP A 52 -8.646 40.784 -2.742 1.00 0.00 A ATOM 843 OD1 ASP A 52 -4.135 41.951 -3.249 1.00 0.00 A ATOM 844 OD2 ASP A 52 -4.252 41.565 -5.365 1.00 0.00 A ATOM 845 C ASP A 53 -9.992 38.260 -2.696 1.00 0.00 A ATOM 846 CA ASP A 53 -9.220 38.427 -1.394 1.00 0.00 A ATOM 847 CB ASP A 53 -9.982 39.366 -0.454 1.00 0.00 A ATOM 848 CG ASP A 53 -9.353 39.335 0.935 1.00 0.00 A ATOM 849 HN ASP A 53 -7.104 38.448 -1.366 1.00 0.00 A ATOM 850 HA ASP A 53 -9.124 37.462 -0.919 1.00 0.00 A ATOM 851 HB2 ASP A 53 -9.943 40.373 -0.842 1.00 0.00 A ATOM 852 HB1 ASP A 53 -11.011 39.047 -0.387 1.00 0.00 A ATOM 853 N ASP A 53 -7.888 38.953 -1.666 1.00 0.00 A ATOM 854 O ASP A 53 -11.196 38.510 -2.756 1.00 0.00 A ATOM 855 OD1 ASP A 53 -8.580 38.427 1.193 1.00 0.00 A ATOM 856 OD2 ASP A 53 -9.655 40.219 1.720 1.00 0.00 A ATOM 857 C LEU A 54 -10.609 38.906 -5.501 1.00 0.00 A ATOM 858 CA LEU A 54 -9.903 37.631 -5.041 1.00 0.00 A ATOM 859 CB LEU A 54 -10.908 36.464 -4.963 1.00 0.00 A ATOM 860 CD1 LEU A 54 -11.903 34.515 -6.174 1.00 0.00 A ATOM 861 CD2 LEU A 54 -11.665 36.713 -7.339 1.00 0.00 A ATOM 862 CG LEU A 54 -11.028 35.761 -6.322 1.00 0.00 A ATOM 863 HN LEU A 54 -8.325 37.653 -3.620 1.00 0.00 A ATOM 864 HA LEU A 54 -9.129 37.387 -5.753 1.00 0.00 A ATOM 865 HB2 LEU A 54 -10.565 35.752 -4.227 1.00 0.00 A ATOM 866 HB1 LEU A 54 -11.879 36.837 -4.667 1.00 0.00 A ATOM 867 HD11 LEU A 54 -11.493 33.877 -5.406 1.00 0.00 A ATOM 868 HD12 LEU A 54 -11.928 33.980 -7.112 1.00 0.00 A ATOM 869 HD13 LEU A 54 -12.905 34.810 -5.901 1.00 0.00 A ATOM 870 HD21 LEU A 54 -11.988 36.152 -8.204 1.00 0.00 A ATOM 871 HD22 LEU A 54 -10.940 37.454 -7.642 1.00 0.00 A ATOM 872 HD23 LEU A 54 -12.516 37.203 -6.890 1.00 0.00 A ATOM 873 HG LEU A 54 -10.046 35.467 -6.666 1.00 0.00 A ATOM 874 N LEU A 54 -9.284 37.834 -3.735 1.00 0.00 A ATOM 875 OT1 LEU A 54 -10.077 39.573 -6.373 1.00 0.00 A ATOM 876 OT2 LEU A 54 -11.671 39.195 -4.974 1.00 0.00 A END