Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
509304 | 2yto RC | 11171 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.497 20.742 -17.865 1.00 0.00 A ATOM 2 CA GLY A 1 -10.428 21.333 -19.259 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.505 23.093 -18.783 1.00 0.00 A ATOM 4 HA2 GLY A 1 -10.610 20.551 -19.980 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.438 21.734 -19.418 1.00 0.00 A ATOM 6 N GLY A 1 -11.399 22.392 -19.461 1.00 0.00 A ATOM 7 O GLY A 1 -11.383 21.082 -17.082 1.00 0.00 A ATOM 8 C SER A 2 -8.135 19.331 -15.621 1.00 0.00 A ATOM 9 CA SER A 2 -9.521 19.207 -16.247 1.00 0.00 A ATOM 10 CB SER A 2 -9.906 17.732 -16.371 1.00 0.00 A ATOM 11 HN SER A 2 -8.880 19.622 -18.222 1.00 0.00 A ATOM 12 HA SER A 2 -10.237 19.705 -15.610 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.918 17.656 -16.741 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.233 17.243 -17.060 1.00 0.00 A ATOM 15 HG SER A 2 -10.033 16.146 -15.227 1.00 0.00 A ATOM 16 N SER A 2 -9.560 19.852 -17.554 1.00 0.00 A ATOM 17 O SER A 2 -7.214 18.595 -15.974 1.00 0.00 A ATOM 18 OG SER A 2 -9.830 17.077 -15.116 1.00 0.00 A ATOM 19 C SER A 3 -6.883 20.394 -12.501 1.00 0.00 A ATOM 20 CA SER A 3 -6.722 20.493 -14.015 1.00 0.00 A ATOM 21 CB SER A 3 -6.158 21.865 -14.390 1.00 0.00 A ATOM 22 HN SER A 3 -8.768 20.824 -14.451 1.00 0.00 A ATOM 23 HA SER A 3 -6.034 19.728 -14.343 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.366 22.125 -13.705 1.00 0.00 A ATOM 25 HB1 SER A 3 -5.766 21.827 -15.396 1.00 0.00 A ATOM 26 HG SER A 3 -7.767 22.665 -13.611 1.00 0.00 A ATOM 27 N SER A 3 -7.996 20.269 -14.689 1.00 0.00 A ATOM 28 O SER A 3 -5.905 20.250 -11.770 1.00 0.00 A ATOM 29 OG SER A 3 -7.161 22.864 -14.328 1.00 0.00 A ATOM 30 C GLY A 4 -8.948 21.684 -10.052 1.00 0.00 A ATOM 31 CA GLY A 4 -8.396 20.389 -10.614 1.00 0.00 A ATOM 32 HN GLY A 4 -8.869 20.587 -12.669 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.110 19.599 -10.439 1.00 0.00 A ATOM 34 HA1 GLY A 4 -7.477 20.150 -10.100 1.00 0.00 A ATOM 35 N GLY A 4 -8.128 20.472 -12.038 1.00 0.00 A ATOM 36 O GLY A 4 -10.062 22.088 -10.386 1.00 0.00 A ATOM 37 C SER A 5 -9.981 23.455 -7.969 1.00 0.00 A ATOM 38 CA SER A 5 -8.589 23.589 -8.581 1.00 0.00 A ATOM 39 CB SER A 5 -8.581 24.716 -9.615 1.00 0.00 A ATOM 40 HN SER A 5 -7.291 21.962 -8.968 1.00 0.00 A ATOM 41 HA SER A 5 -7.886 23.826 -7.797 1.00 0.00 A ATOM 42 HB2 SER A 5 -7.712 24.614 -10.248 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.475 24.655 -10.218 1.00 0.00 A ATOM 44 HG SER A 5 -7.785 26.481 -9.312 1.00 0.00 A ATOM 45 N SER A 5 -8.169 22.335 -9.195 1.00 0.00 A ATOM 46 O SER A 5 -10.777 24.394 -7.999 1.00 0.00 A ATOM 47 OG SER A 5 -8.540 25.986 -8.986 1.00 0.00 A ATOM 48 C SER A 6 -11.392 21.434 -5.402 1.00 0.00 A ATOM 49 CA SER A 6 -11.562 22.021 -6.800 1.00 0.00 A ATOM 50 CB SER A 6 -12.382 21.066 -7.670 1.00 0.00 A ATOM 51 HN SER A 6 -9.589 21.572 -7.424 1.00 0.00 A ATOM 52 HA SER A 6 -12.086 22.962 -6.721 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.369 21.414 -8.692 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.948 20.078 -7.621 1.00 0.00 A ATOM 55 HG SER A 6 -13.771 20.481 -6.420 1.00 0.00 A ATOM 56 N SER A 6 -10.266 22.281 -7.416 1.00 0.00 A ATOM 57 O SER A 6 -11.878 21.992 -4.419 1.00 0.00 A ATOM 58 OG SER A 6 -13.726 20.998 -7.227 1.00 0.00 A ATOM 59 C GLY A 7 -9.840 20.588 -3.027 1.00 0.00 A ATOM 60 CA GLY A 7 -10.475 19.658 -4.042 1.00 0.00 A ATOM 61 HN GLY A 7 -10.334 19.904 -6.140 1.00 0.00 A ATOM 62 HA2 GLY A 7 -11.422 19.313 -3.655 1.00 0.00 A ATOM 63 HA1 GLY A 7 -9.826 18.807 -4.188 1.00 0.00 A ATOM 64 N GLY A 7 -10.698 20.303 -5.323 1.00 0.00 A ATOM 65 O GLY A 7 -8.706 21.034 -3.205 1.00 0.00 A ATOM 66 C THR A 8 -8.958 21.106 -0.116 1.00 0.00 A ATOM 67 CA THR A 8 -10.076 21.769 -0.912 1.00 0.00 A ATOM 68 CB THR A 8 -11.202 22.184 0.054 1.00 0.00 A ATOM 69 CG2 THR A 8 -11.842 20.963 0.695 1.00 0.00 A ATOM 70 HN THR A 8 -11.469 20.498 -1.872 1.00 0.00 A ATOM 71 HA THR A 8 -9.689 22.660 -1.385 1.00 0.00 A ATOM 72 HB THR A 8 -11.957 22.717 -0.506 1.00 0.00 A ATOM 73 HG1 THR A 8 -10.639 23.946 0.740 1.00 0.00 A ATOM 74 HG21 THR A 8 -11.133 20.490 1.357 1.00 0.00 A ATOM 75 HG22 THR A 8 -12.137 20.265 -0.074 1.00 0.00 A ATOM 76 HG23 THR A 8 -12.713 21.267 1.258 1.00 0.00 A ATOM 77 N THR A 8 -10.573 20.884 -1.958 1.00 0.00 A ATOM 78 O THR A 8 -7.954 21.739 0.208 1.00 0.00 A ATOM 79 OG1 THR A 8 -10.680 23.046 1.072 1.00 0.00 A ATOM 80 C GLY A 9 -6.742 19.268 0.378 1.00 0.00 A ATOM 81 CA GLY A 9 -8.135 19.098 0.951 1.00 0.00 A ATOM 82 HN GLY A 9 -9.958 19.372 -0.090 1.00 0.00 A ATOM 83 HA2 GLY A 9 -8.139 19.454 1.971 1.00 0.00 A ATOM 84 HA1 GLY A 9 -8.388 18.048 0.945 1.00 0.00 A ATOM 85 N GLY A 9 -9.138 19.826 0.196 1.00 0.00 A ATOM 86 O GLY A 9 -6.575 19.802 -0.718 1.00 0.00 A ATOM 87 C GLU A 10 -3.706 17.542 0.579 1.00 0.00 A ATOM 88 CA GLU A 10 -4.352 18.921 0.682 1.00 0.00 A ATOM 89 CB GLU A 10 -3.553 19.799 1.648 1.00 0.00 A ATOM 90 CD GLU A 10 -3.192 20.409 4.072 1.00 0.00 A ATOM 91 CG GLU A 10 -3.625 19.335 3.093 1.00 0.00 A ATOM 92 HN GLU A 10 -5.934 18.397 1.988 1.00 0.00 A ATOM 93 HA GLU A 10 -4.349 19.381 -0.294 1.00 0.00 A ATOM 94 HB2 GLU A 10 -2.518 19.800 1.342 1.00 0.00 A ATOM 95 HB1 GLU A 10 -3.935 20.808 1.597 1.00 0.00 A ATOM 96 HG2 GLU A 10 -4.642 19.054 3.318 1.00 0.00 A ATOM 97 HG1 GLU A 10 -2.980 18.477 3.215 1.00 0.00 A ATOM 98 N GLU A 10 -5.738 18.814 1.123 1.00 0.00 A ATOM 99 O GLU A 10 -2.667 17.283 1.187 1.00 0.00 A ATOM 100 OE1 GLU A 10 -2.076 20.946 3.908 1.00 0.00 A ATOM 101 OE2 GLU A 10 -3.968 20.712 5.002 1.00 0.00 A ATOM 102 C LYS A 11 -3.628 14.996 -1.863 1.00 0.00 A ATOM 103 CA LYS A 11 -3.816 15.308 -0.382 1.00 0.00 A ATOM 104 CB LYS A 11 -4.768 14.289 0.248 1.00 0.00 A ATOM 105 CD LYS A 11 -5.612 15.216 2.425 1.00 0.00 A ATOM 106 CE LYS A 11 -5.289 15.388 3.902 1.00 0.00 A ATOM 107 CG LYS A 11 -4.673 14.222 1.762 1.00 0.00 A ATOM 108 HN LYS A 11 -5.153 16.926 -0.655 1.00 0.00 A ATOM 109 HA LYS A 11 -2.858 15.245 0.112 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.782 14.550 -0.016 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.543 13.310 -0.150 1.00 0.00 A ATOM 112 HD2 LYS A 11 -5.515 16.172 1.933 1.00 0.00 A ATOM 113 HD1 LYS A 11 -6.627 14.859 2.327 1.00 0.00 A ATOM 114 HE2 LYS A 11 -4.222 15.294 4.037 1.00 0.00 A ATOM 115 HE1 LYS A 11 -5.605 16.373 4.213 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.933 13.225 2.087 1.00 0.00 A ATOM 117 HG1 LYS A 11 -3.658 14.445 2.060 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -5.286 13.685 5.111 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -6.686 13.861 4.177 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -6.453 14.830 5.543 1.00 0.00 A ATOM 121 N LYS A 11 -4.329 16.660 -0.196 1.00 0.00 A ATOM 122 NZ LYS A 11 -5.977 14.370 4.742 1.00 0.00 A ATOM 123 O LYS A 11 -4.464 14.352 -2.497 1.00 0.00 A ATOM 124 C PRO A 12 -1.843 13.785 -4.139 1.00 0.00 A ATOM 125 CA PRO A 12 -2.180 15.242 -3.841 1.00 0.00 A ATOM 126 CB PRO A 12 -0.954 16.131 -4.066 1.00 0.00 A ATOM 127 CD PRO A 12 -1.464 16.237 -1.733 1.00 0.00 A ATOM 128 CG PRO A 12 -0.330 16.262 -2.719 1.00 0.00 A ATOM 129 HA PRO A 12 -2.983 15.564 -4.488 1.00 0.00 A ATOM 130 HB2 PRO A 12 -0.284 15.655 -4.768 1.00 0.00 A ATOM 131 HB1 PRO A 12 -1.266 17.090 -4.451 1.00 0.00 A ATOM 132 HD2 PRO A 12 -1.161 15.744 -0.821 1.00 0.00 A ATOM 133 HD1 PRO A 12 -1.806 17.240 -1.525 1.00 0.00 A ATOM 134 HG2 PRO A 12 0.340 15.434 -2.543 1.00 0.00 A ATOM 135 HG1 PRO A 12 0.204 17.199 -2.652 1.00 0.00 A ATOM 136 N PRO A 12 -2.505 15.461 -2.429 1.00 0.00 A ATOM 137 O PRO A 12 -1.570 13.422 -5.284 1.00 0.00 A ATOM 138 C TYR A 13 -2.604 10.676 -2.551 1.00 0.00 A ATOM 139 CA TYR A 13 -1.559 11.536 -3.254 1.00 0.00 A ATOM 140 CB TYR A 13 -0.169 11.230 -2.693 1.00 0.00 A ATOM 141 CD1 TYR A 13 1.323 12.104 -4.533 1.00 0.00 A ATOM 142 CD2 TYR A 13 1.515 13.084 -2.368 1.00 0.00 A ATOM 143 CE1 TYR A 13 2.308 12.948 -5.008 1.00 0.00 A ATOM 144 CE2 TYR A 13 2.500 13.932 -2.835 1.00 0.00 A ATOM 145 CG TYR A 13 0.909 12.157 -3.208 1.00 0.00 A ATOM 146 CZ TYR A 13 2.894 13.861 -4.155 1.00 0.00 A ATOM 147 HN TYR A 13 -2.089 13.302 -2.215 1.00 0.00 A ATOM 148 HA TYR A 13 -1.569 11.305 -4.309 1.00 0.00 A ATOM 149 HB2 TYR A 13 -0.195 11.317 -1.618 1.00 0.00 A ATOM 150 HB1 TYR A 13 0.105 10.220 -2.961 1.00 0.00 A ATOM 151 HD1 TYR A 13 0.863 11.389 -5.199 1.00 0.00 A ATOM 152 HD2 TYR A 13 1.205 13.136 -1.335 1.00 0.00 A ATOM 153 HE1 TYR A 13 2.617 12.893 -6.041 1.00 0.00 A ATOM 154 HE2 TYR A 13 2.959 14.647 -2.167 1.00 0.00 A ATOM 155 HH TYR A 13 4.337 15.100 -3.880 1.00 0.00 A ATOM 156 N TYR A 13 -1.864 12.954 -3.103 1.00 0.00 A ATOM 157 O TYR A 13 -3.002 10.960 -1.421 1.00 0.00 A ATOM 158 OH TYR A 13 3.875 14.704 -4.623 1.00 0.00 A ATOM 159 C LYS A 14 -3.699 7.264 -2.988 1.00 0.00 A ATOM 160 CA LYS A 14 -4.043 8.716 -2.670 1.00 0.00 A ATOM 161 CB LYS A 14 -5.431 9.054 -3.218 1.00 0.00 A ATOM 162 CD LYS A 14 -7.165 8.508 -1.485 1.00 0.00 A ATOM 163 CE LYS A 14 -8.366 9.407 -1.736 1.00 0.00 A ATOM 164 CG LYS A 14 -6.510 8.076 -2.786 1.00 0.00 A ATOM 165 HN LYS A 14 -2.690 9.447 -4.125 1.00 0.00 A ATOM 166 HA LYS A 14 -4.047 8.846 -1.599 1.00 0.00 A ATOM 167 HB2 LYS A 14 -5.710 10.040 -2.877 1.00 0.00 A ATOM 168 HB1 LYS A 14 -5.388 9.055 -4.298 1.00 0.00 A ATOM 169 HD2 LYS A 14 -7.493 7.631 -0.948 1.00 0.00 A ATOM 170 HD1 LYS A 14 -6.441 9.047 -0.889 1.00 0.00 A ATOM 171 HE2 LYS A 14 -8.950 8.988 -2.541 1.00 0.00 A ATOM 172 HE1 LYS A 14 -8.965 9.444 -0.838 1.00 0.00 A ATOM 173 HG2 LYS A 14 -7.266 8.024 -3.556 1.00 0.00 A ATOM 174 HG1 LYS A 14 -6.066 7.101 -2.648 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -7.612 10.813 -3.084 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -7.196 11.117 -1.472 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -8.765 11.438 -2.016 1.00 0.00 A ATOM 178 N LYS A 14 -3.045 9.621 -3.228 1.00 0.00 A ATOM 179 NZ LYS A 14 -7.956 10.791 -2.103 1.00 0.00 A ATOM 180 O LYS A 14 -3.476 6.908 -4.145 1.00 0.00 A ATOM 181 C CYS A 15 -4.387 4.327 -2.995 1.00 0.00 A ATOM 182 CA CYS A 15 -3.343 5.018 -2.122 1.00 0.00 A ATOM 183 CB CYS A 15 -3.262 4.326 -0.760 1.00 0.00 A ATOM 184 HN CYS A 15 -3.845 6.775 -1.054 1.00 0.00 A ATOM 185 HA CYS A 15 -2.382 4.948 -2.609 1.00 0.00 A ATOM 186 HB2 CYS A 15 -2.579 4.873 -0.127 1.00 0.00 A ATOM 187 HB1 CYS A 15 -4.243 4.325 -0.307 1.00 0.00 A ATOM 188 N CYS A 15 -3.658 6.431 -1.954 1.00 0.00 A ATOM 189 O CYS A 15 -5.540 4.170 -2.595 1.00 0.00 A ATOM 190 SG CYS A 15 -2.684 2.600 -0.836 1.00 0.00 A ATOM 191 C SER A 16 -4.977 1.759 -4.801 1.00 0.00 A ATOM 192 CA SER A 16 -4.873 3.247 -5.121 1.00 0.00 A ATOM 193 CB SER A 16 -4.387 3.437 -6.560 1.00 0.00 A ATOM 194 HN SER A 16 -3.042 4.072 -4.452 1.00 0.00 A ATOM 195 HA SER A 16 -5.850 3.694 -5.019 1.00 0.00 A ATOM 196 HB2 SER A 16 -4.060 4.457 -6.694 1.00 0.00 A ATOM 197 HB1 SER A 16 -3.562 2.766 -6.750 1.00 0.00 A ATOM 198 HG SER A 16 -6.274 3.310 -7.071 1.00 0.00 A ATOM 199 N SER A 16 -3.973 3.917 -4.190 1.00 0.00 A ATOM 200 O SER A 16 -5.040 0.921 -5.701 1.00 0.00 A ATOM 201 OG SER A 16 -5.422 3.163 -7.488 1.00 0.00 A ATOM 202 C ASP A 17 -6.216 -0.118 -2.054 1.00 0.00 A ATOM 203 CA ASP A 17 -5.091 0.051 -3.070 1.00 0.00 A ATOM 204 CB ASP A 17 -3.765 -0.407 -2.462 1.00 0.00 A ATOM 205 CG ASP A 17 -2.641 -0.436 -3.480 1.00 0.00 A ATOM 206 HN ASP A 17 -4.941 2.151 -2.841 1.00 0.00 A ATOM 207 HA ASP A 17 -5.310 -0.557 -3.934 1.00 0.00 A ATOM 208 HB2 ASP A 17 -3.488 0.270 -1.667 1.00 0.00 A ATOM 209 HB1 ASP A 17 -3.886 -1.401 -2.058 1.00 0.00 A ATOM 210 N ASP A 17 -4.994 1.438 -3.512 1.00 0.00 A ATOM 211 O ASP A 17 -7.008 -1.057 -2.138 1.00 0.00 A ATOM 212 OD1 ASP A 17 -2.648 0.414 -4.395 1.00 0.00 A ATOM 213 OD2 ASP A 17 -1.755 -1.308 -3.361 1.00 0.00 A ATOM 214 C CYS A 18 -8.193 1.992 -0.113 1.00 0.00 A ATOM 215 CA CYS A 18 -7.307 0.750 -0.058 1.00 0.00 A ATOM 216 CB CYS A 18 -6.662 0.631 1.324 1.00 0.00 A ATOM 217 HN CYS A 18 -5.621 1.524 -1.078 1.00 0.00 A ATOM 218 HA CYS A 18 -7.918 -0.121 -0.237 1.00 0.00 A ATOM 219 HB2 CYS A 18 -7.439 0.614 2.075 1.00 0.00 A ATOM 220 HB1 CYS A 18 -6.102 -0.290 1.373 1.00 0.00 A ATOM 221 N CYS A 18 -6.281 0.798 -1.093 1.00 0.00 A ATOM 222 O CYS A 18 -9.419 1.894 -0.087 1.00 0.00 A ATOM 223 SG CYS A 18 -5.527 1.995 1.735 1.00 0.00 A ATOM 224 C GLY A 19 -7.931 5.357 0.868 1.00 0.00 A ATOM 225 CA GLY A 19 -8.307 4.403 -0.248 1.00 0.00 A ATOM 226 HN GLY A 19 -6.581 3.176 -0.208 1.00 0.00 A ATOM 227 HA2 GLY A 19 -8.114 4.882 -1.197 1.00 0.00 A ATOM 228 HA1 GLY A 19 -9.361 4.181 -0.176 1.00 0.00 A ATOM 229 N GLY A 19 -7.561 3.159 -0.191 1.00 0.00 A ATOM 230 O GLY A 19 -8.778 5.753 1.669 1.00 0.00 A ATOM 231 C LYS A 20 -5.454 7.833 1.324 1.00 0.00 A ATOM 232 CA LYS A 20 -6.168 6.639 1.951 1.00 0.00 A ATOM 233 CB LYS A 20 -5.220 5.908 2.904 1.00 0.00 A ATOM 234 CD LYS A 20 -5.030 4.219 4.754 1.00 0.00 A ATOM 235 CE LYS A 20 -5.465 3.971 6.190 1.00 0.00 A ATOM 236 CG LYS A 20 -5.927 5.237 4.069 1.00 0.00 A ATOM 237 HN LYS A 20 -6.027 5.377 0.258 1.00 0.00 A ATOM 238 HA LYS A 20 -7.020 6.997 2.509 1.00 0.00 A ATOM 239 HB2 LYS A 20 -4.685 5.151 2.350 1.00 0.00 A ATOM 240 HB1 LYS A 20 -4.510 6.619 3.302 1.00 0.00 A ATOM 241 HD2 LYS A 20 -5.076 3.288 4.210 1.00 0.00 A ATOM 242 HD1 LYS A 20 -4.014 4.589 4.754 1.00 0.00 A ATOM 243 HE2 LYS A 20 -4.678 3.440 6.704 1.00 0.00 A ATOM 244 HE1 LYS A 20 -5.631 4.923 6.672 1.00 0.00 A ATOM 245 HG2 LYS A 20 -6.212 5.991 4.788 1.00 0.00 A ATOM 246 HG1 LYS A 20 -6.810 4.735 3.701 1.00 0.00 A ATOM 247 HZ1 LYS A 20 -6.717 2.441 5.515 1.00 0.00 A ATOM 248 HZ2 LYS A 20 -7.544 3.784 6.129 1.00 0.00 A ATOM 249 HZ3 LYS A 20 -6.790 2.700 7.186 1.00 0.00 A ATOM 250 N LYS A 20 -6.656 5.727 0.924 1.00 0.00 A ATOM 251 NZ LYS A 20 -6.717 3.167 6.260 1.00 0.00 A ATOM 252 O LYS A 20 -4.452 7.673 0.628 1.00 0.00 A ATOM 253 C ALA A 21 -4.277 10.767 1.947 1.00 0.00 A ATOM 254 CA ALA A 21 -5.387 10.248 1.039 1.00 0.00 A ATOM 255 CB ALA A 21 -6.458 11.313 0.849 1.00 0.00 A ATOM 256 HN ALA A 21 -6.777 9.091 2.138 1.00 0.00 A ATOM 257 HA ALA A 21 -4.968 10.018 0.070 1.00 0.00 A ATOM 258 HB1 ALA A 21 -7.413 10.837 0.684 1.00 0.00 A ATOM 259 HB2 ALA A 21 -6.511 11.930 1.735 1.00 0.00 A ATOM 260 HB3 ALA A 21 -6.208 11.926 -0.003 1.00 0.00 A ATOM 261 N ALA A 21 -5.977 9.028 1.576 1.00 0.00 A ATOM 262 O ALA A 21 -4.460 10.895 3.158 1.00 0.00 A ATOM 263 C PHE A 22 -1.557 12.941 1.599 1.00 0.00 A ATOM 264 CA PHE A 22 -1.985 11.569 2.110 1.00 0.00 A ATOM 265 CB PHE A 22 -0.812 10.589 2.019 1.00 0.00 A ATOM 266 CD1 PHE A 22 -1.756 8.303 1.599 1.00 0.00 A ATOM 267 CD2 PHE A 22 -0.882 8.787 3.763 1.00 0.00 A ATOM 268 CE1 PHE A 22 -2.074 7.022 2.010 1.00 0.00 A ATOM 269 CE2 PHE A 22 -1.197 7.507 4.180 1.00 0.00 A ATOM 270 CG PHE A 22 -1.157 9.199 2.469 1.00 0.00 A ATOM 271 CZ PHE A 22 -1.795 6.624 3.302 1.00 0.00 A ATOM 272 HN PHE A 22 -3.040 10.942 0.386 1.00 0.00 A ATOM 273 HA PHE A 22 -2.286 11.660 3.142 1.00 0.00 A ATOM 274 HB2 PHE A 22 -0.479 10.533 0.994 1.00 0.00 A ATOM 275 HB1 PHE A 22 -0.004 10.949 2.637 1.00 0.00 A ATOM 276 HD1 PHE A 22 -1.976 8.613 0.587 1.00 0.00 A ATOM 277 HD2 PHE A 22 -0.415 9.477 4.451 1.00 0.00 A ATOM 278 HE1 PHE A 22 -2.542 6.334 1.321 1.00 0.00 A ATOM 279 HE2 PHE A 22 -0.978 7.199 5.191 1.00 0.00 A ATOM 280 HZ PHE A 22 -2.042 5.624 3.625 1.00 0.00 A ATOM 281 N PHE A 22 -3.125 11.065 1.354 1.00 0.00 A ATOM 282 O PHE A 22 -1.650 13.229 0.405 1.00 0.00 A ATOM 283 C THR A 23 0.808 15.126 1.696 1.00 0.00 A ATOM 284 CA THR A 23 -0.646 15.129 2.155 1.00 0.00 A ATOM 285 CB THR A 23 -0.797 16.103 3.338 1.00 0.00 A ATOM 286 CG2 THR A 23 -0.247 17.476 2.983 1.00 0.00 A ATOM 287 HN THR A 23 -1.036 13.498 3.447 1.00 0.00 A ATOM 288 HA THR A 23 -1.268 15.480 1.345 1.00 0.00 A ATOM 289 HB THR A 23 -0.239 15.714 4.178 1.00 0.00 A ATOM 290 HG1 THR A 23 -2.691 16.483 2.941 1.00 0.00 A ATOM 291 HG21 THR A 23 0.827 17.473 3.093 1.00 0.00 A ATOM 292 HG22 THR A 23 -0.674 18.216 3.643 1.00 0.00 A ATOM 293 HG23 THR A 23 -0.504 17.713 1.961 1.00 0.00 A ATOM 294 N THR A 23 -1.086 13.786 2.511 1.00 0.00 A ATOM 295 O THR A 23 1.204 15.931 0.853 1.00 0.00 A ATOM 296 OG1 THR A 23 -2.176 16.216 3.706 1.00 0.00 A ATOM 297 C ARG A 24 3.269 12.859 1.068 1.00 0.00 A ATOM 298 CA ARG A 24 3.010 14.109 1.903 1.00 0.00 A ATOM 299 CB ARG A 24 3.871 14.079 3.167 1.00 0.00 A ATOM 300 CD ARG A 24 4.321 12.914 5.348 1.00 0.00 A ATOM 301 CG ARG A 24 3.281 13.236 4.286 1.00 0.00 A ATOM 302 CZ ARG A 24 5.191 13.878 7.436 1.00 0.00 A ATOM 303 HN ARG A 24 1.225 13.601 2.921 1.00 0.00 A ATOM 304 HA ARG A 24 3.273 14.979 1.320 1.00 0.00 A ATOM 305 HB2 ARG A 24 4.842 13.676 2.917 1.00 0.00 A ATOM 306 HB1 ARG A 24 3.992 15.088 3.530 1.00 0.00 A ATOM 307 HD2 ARG A 24 4.072 11.966 5.801 1.00 0.00 A ATOM 308 HD1 ARG A 24 5.289 12.844 4.875 1.00 0.00 A ATOM 309 HE ARG A 24 3.771 14.704 6.304 1.00 0.00 A ATOM 310 HG2 ARG A 24 2.471 13.782 4.746 1.00 0.00 A ATOM 311 HG1 ARG A 24 2.906 12.313 3.870 1.00 0.00 A ATOM 312 HH11 ARG A 24 6.029 12.121 6.896 1.00 0.00 A ATOM 313 HH12 ARG A 24 6.634 12.811 8.366 1.00 0.00 A ATOM 314 HH21 ARG A 24 4.559 15.623 8.238 1.00 0.00 A ATOM 315 HH22 ARG A 24 5.797 14.803 9.128 1.00 0.00 A ATOM 316 N ARG A 24 1.599 14.216 2.255 1.00 0.00 A ATOM 317 NE ARG A 24 4.374 13.937 6.390 1.00 0.00 A ATOM 318 NH1 ARG A 24 6.019 12.852 7.578 1.00 0.00 A ATOM 319 NH2 ARG A 24 5.182 14.848 8.342 1.00 0.00 A ATOM 320 O ARG A 24 2.917 11.749 1.466 1.00 0.00 A ATOM 321 C LYS A 25 4.749 10.750 -0.207 1.00 0.00 A ATOM 322 CA LYS A 25 4.193 11.937 -0.987 1.00 0.00 A ATOM 323 CB LYS A 25 5.199 12.376 -2.053 1.00 0.00 A ATOM 324 CD LYS A 25 6.373 14.385 -1.106 1.00 0.00 A ATOM 325 CE LYS A 25 7.705 15.108 -1.239 1.00 0.00 A ATOM 326 CG LYS A 25 6.497 12.917 -1.479 1.00 0.00 A ATOM 327 HN LYS A 25 4.142 13.957 -0.357 1.00 0.00 A ATOM 328 HA LYS A 25 3.276 11.637 -1.471 1.00 0.00 A ATOM 329 HB2 LYS A 25 5.433 11.529 -2.681 1.00 0.00 A ATOM 330 HB1 LYS A 25 4.749 13.149 -2.659 1.00 0.00 A ATOM 331 HD2 LYS A 25 5.655 14.854 -1.761 1.00 0.00 A ATOM 332 HD1 LYS A 25 6.033 14.460 -0.083 1.00 0.00 A ATOM 333 HE2 LYS A 25 8.262 14.663 -2.049 1.00 0.00 A ATOM 334 HE1 LYS A 25 7.514 16.147 -1.461 1.00 0.00 A ATOM 335 HG2 LYS A 25 6.752 12.352 -0.594 1.00 0.00 A ATOM 336 HG1 LYS A 25 7.280 12.807 -2.216 1.00 0.00 A ATOM 337 HZ1 LYS A 25 9.137 15.845 0.091 1.00 0.00 A ATOM 338 HZ2 LYS A 25 9.092 14.156 -0.001 1.00 0.00 A ATOM 339 HZ3 LYS A 25 7.884 14.990 0.839 1.00 0.00 A ATOM 340 N LYS A 25 3.886 13.048 -0.094 1.00 0.00 A ATOM 341 NZ LYS A 25 8.511 15.019 0.010 1.00 0.00 A ATOM 342 O LYS A 25 4.524 9.596 -0.570 1.00 0.00 A ATOM 343 C SER A 26 4.997 9.302 2.537 1.00 0.00 A ATOM 344 CA SER A 26 6.065 9.998 1.698 1.00 0.00 A ATOM 345 CB SER A 26 7.141 10.589 2.610 1.00 0.00 A ATOM 346 HN SER A 26 5.620 11.981 1.106 1.00 0.00 A ATOM 347 HA SER A 26 6.521 9.271 1.042 1.00 0.00 A ATOM 348 HB2 SER A 26 7.491 9.828 3.291 1.00 0.00 A ATOM 349 HB1 SER A 26 7.967 10.940 2.008 1.00 0.00 A ATOM 350 HG SER A 26 7.321 12.332 3.487 1.00 0.00 A ATOM 351 N SER A 26 5.475 11.041 0.868 1.00 0.00 A ATOM 352 O SER A 26 4.896 8.076 2.541 1.00 0.00 A ATOM 353 OG SER A 26 6.631 11.676 3.363 1.00 0.00 A ATOM 354 C GLY A 27 2.458 8.361 3.430 1.00 0.00 A ATOM 355 CA GLY A 27 3.152 9.541 4.081 1.00 0.00 A ATOM 356 HN GLY A 27 4.330 11.067 3.206 1.00 0.00 A ATOM 357 HA2 GLY A 27 3.583 9.219 5.018 1.00 0.00 A ATOM 358 HA1 GLY A 27 2.420 10.310 4.279 1.00 0.00 A ATOM 359 N GLY A 27 4.202 10.096 3.248 1.00 0.00 A ATOM 360 O GLY A 27 1.977 7.458 4.116 1.00 0.00 A ATOM 361 C LEU A 28 2.757 6.180 1.038 1.00 0.00 A ATOM 362 CA LEU A 28 1.761 7.291 1.358 1.00 0.00 A ATOM 363 CB LEU A 28 1.151 7.832 0.064 1.00 0.00 A ATOM 364 CD1 LEU A 28 -0.258 5.834 -0.490 1.00 0.00 A ATOM 365 CD2 LEU A 28 0.343 7.473 -2.282 1.00 0.00 A ATOM 366 CG LEU A 28 0.807 6.792 -1.002 1.00 0.00 A ATOM 367 HN LEU A 28 2.804 9.114 1.611 1.00 0.00 A ATOM 368 HA LEU A 28 0.974 6.885 1.975 1.00 0.00 A ATOM 369 HB2 LEU A 28 0.242 8.355 0.321 1.00 0.00 A ATOM 370 HB1 LEU A 28 1.856 8.529 -0.367 1.00 0.00 A ATOM 371 HD11 LEU A 28 -1.226 6.308 -0.548 1.00 0.00 A ATOM 372 HD12 LEU A 28 -0.045 5.575 0.536 1.00 0.00 A ATOM 373 HD13 LEU A 28 -0.257 4.939 -1.094 1.00 0.00 A ATOM 374 HD21 LEU A 28 -0.367 6.838 -2.791 1.00 0.00 A ATOM 375 HD22 LEU A 28 1.193 7.650 -2.923 1.00 0.00 A ATOM 376 HD23 LEU A 28 -0.127 8.415 -2.038 1.00 0.00 A ATOM 377 HG LEU A 28 1.692 6.214 -1.232 1.00 0.00 A ATOM 378 N LEU A 28 2.404 8.368 2.103 1.00 0.00 A ATOM 379 O LEU A 28 2.504 5.007 1.312 1.00 0.00 A ATOM 380 C HIS A 29 5.171 4.614 1.247 1.00 0.00 A ATOM 381 CA HIS A 29 4.928 5.596 0.105 1.00 0.00 A ATOM 382 CB HIS A 29 6.228 6.319 -0.247 1.00 0.00 A ATOM 383 CD2 HIS A 29 5.494 7.355 -2.509 1.00 0.00 A ATOM 384 CE1 HIS A 29 7.243 6.789 -3.703 1.00 0.00 A ATOM 385 CG HIS A 29 6.340 6.680 -1.696 1.00 0.00 A ATOM 386 HN HIS A 29 4.036 7.509 0.266 1.00 0.00 A ATOM 387 HA HIS A 29 4.588 5.046 -0.760 1.00 0.00 A ATOM 388 HB2 HIS A 29 6.291 7.232 0.327 1.00 0.00 A ATOM 389 HB1 HIS A 29 7.066 5.684 0.004 1.00 0.00 A ATOM 390 HD2 HIS A 29 4.536 7.774 -2.232 1.00 0.00 A ATOM 391 HE1 HIS A 29 7.929 6.670 -4.529 1.00 0.00 A ATOM 392 HE2 HIS A 29 5.736 7.910 -4.520 1.00 0.00 A ATOM 393 N HIS A 29 3.892 6.559 0.459 1.00 0.00 A ATOM 394 ND1 HIS A 29 7.426 6.338 -2.475 1.00 0.00 A ATOM 395 NE2 HIS A 29 6.078 7.409 -3.750 1.00 0.00 A ATOM 396 O HIS A 29 5.105 3.399 1.058 1.00 0.00 A ATOM 397 C ILE A 30 4.506 3.430 3.914 1.00 0.00 A ATOM 398 CA ILE A 30 5.704 4.320 3.602 1.00 0.00 A ATOM 399 CB ILE A 30 6.029 5.178 4.840 1.00 0.00 A ATOM 400 CD1 ILE A 30 7.205 7.262 3.975 1.00 0.00 A ATOM 401 CG1 ILE A 30 7.355 5.914 4.643 1.00 0.00 A ATOM 402 CG2 ILE A 30 6.078 4.309 6.088 1.00 0.00 A ATOM 403 HN ILE A 30 5.490 6.124 2.518 1.00 0.00 A ATOM 404 HA ILE A 30 6.558 3.693 3.389 1.00 0.00 A ATOM 405 HB ILE A 30 5.238 5.902 4.965 1.00 0.00 A ATOM 406 HD11 ILE A 30 7.238 7.138 2.902 1.00 0.00 A ATOM 407 HD12 ILE A 30 6.259 7.701 4.256 1.00 0.00 A ATOM 408 HD13 ILE A 30 8.010 7.910 4.286 1.00 0.00 A ATOM 409 HG12 ILE A 30 7.819 6.070 5.605 1.00 0.00 A ATOM 410 HG11 ILE A 30 8.007 5.308 4.029 1.00 0.00 A ATOM 411 HG21 ILE A 30 6.169 4.939 6.961 1.00 0.00 A ATOM 412 HG22 ILE A 30 5.170 3.728 6.158 1.00 0.00 A ATOM 413 HG23 ILE A 30 6.927 3.646 6.032 1.00 0.00 A ATOM 414 N ILE A 30 5.452 5.149 2.430 1.00 0.00 A ATOM 415 O ILE A 30 4.663 2.290 4.353 1.00 0.00 A ATOM 416 C HIS A 31 1.951 2.036 2.973 1.00 0.00 A ATOM 417 CA HIS A 31 2.081 3.211 3.939 1.00 0.00 A ATOM 418 CB HIS A 31 0.865 4.128 3.812 1.00 0.00 A ATOM 419 CD2 HIS A 31 -1.177 3.460 2.358 1.00 0.00 A ATOM 420 CE1 HIS A 31 -2.091 2.018 3.733 1.00 0.00 A ATOM 421 CG HIS A 31 -0.399 3.403 3.464 1.00 0.00 A ATOM 422 HN HIS A 31 3.247 4.871 3.335 1.00 0.00 A ATOM 423 HA HIS A 31 2.129 2.828 4.947 1.00 0.00 A ATOM 424 HB2 HIS A 31 0.706 4.637 4.751 1.00 0.00 A ATOM 425 HB1 HIS A 31 1.052 4.859 3.039 1.00 0.00 A ATOM 426 HD1 HIS A 31 -0.673 2.229 5.193 1.00 0.00 A ATOM 427 HD2 HIS A 31 -1.007 4.075 1.485 1.00 0.00 A ATOM 428 HE1 HIS A 31 -2.764 1.288 4.159 1.00 0.00 A ATOM 429 N HIS A 31 3.308 3.958 3.684 1.00 0.00 A ATOM 430 ND1 HIS A 31 -1.000 2.491 4.307 1.00 0.00 A ATOM 431 NE2 HIS A 31 -2.222 2.590 2.550 1.00 0.00 A ATOM 432 O HIS A 31 1.520 0.950 3.359 1.00 0.00 A ATOM 433 C GLN A 32 3.157 0.051 1.047 1.00 0.00 A ATOM 434 CA GLN A 32 2.247 1.225 0.699 1.00 0.00 A ATOM 435 CB GLN A 32 2.630 1.793 -0.669 1.00 0.00 A ATOM 436 CD GLN A 32 0.703 1.381 -2.251 1.00 0.00 A ATOM 437 CG GLN A 32 1.460 2.402 -1.424 1.00 0.00 A ATOM 438 HN GLN A 32 2.660 3.151 1.473 1.00 0.00 A ATOM 439 HA GLN A 32 1.227 0.874 0.660 1.00 0.00 A ATOM 440 HB2 GLN A 32 3.379 2.558 -0.531 1.00 0.00 A ATOM 441 HB1 GLN A 32 3.045 0.999 -1.272 1.00 0.00 A ATOM 442 HE21 GLN A 32 -0.141 2.832 -3.316 1.00 0.00 A ATOM 443 HE22 GLN A 32 -0.590 1.222 -3.752 1.00 0.00 A ATOM 444 HG2 GLN A 32 0.777 2.841 -0.711 1.00 0.00 A ATOM 445 HG1 GLN A 32 1.834 3.171 -2.083 1.00 0.00 A ATOM 446 N GLN A 32 2.325 2.264 1.718 1.00 0.00 A ATOM 447 NE2 GLN A 32 -0.090 1.859 -3.202 1.00 0.00 A ATOM 448 O GLN A 32 2.777 -1.109 0.887 1.00 0.00 A ATOM 449 OE1 GLN A 32 0.830 0.175 -2.037 1.00 0.00 A ATOM 450 C GLN A 33 4.663 -1.751 2.742 1.00 0.00 A ATOM 451 CA GLN A 33 5.322 -0.669 1.894 1.00 0.00 A ATOM 452 CB GLN A 33 6.494 -0.050 2.657 1.00 0.00 A ATOM 453 CD GLN A 33 8.052 0.270 0.694 1.00 0.00 A ATOM 454 CG GLN A 33 7.304 0.937 1.831 1.00 0.00 A ATOM 455 HN GLN A 33 4.602 1.304 1.629 1.00 0.00 A ATOM 456 HA GLN A 33 5.692 -1.118 0.985 1.00 0.00 A ATOM 457 HB2 GLN A 33 6.111 0.468 3.524 1.00 0.00 A ATOM 458 HB1 GLN A 33 7.154 -0.840 2.982 1.00 0.00 A ATOM 459 HE21 GLN A 33 9.647 0.023 1.854 1.00 0.00 A ATOM 460 HE22 GLN A 33 9.796 -0.566 0.237 1.00 0.00 A ATOM 461 HG2 GLN A 33 6.634 1.675 1.417 1.00 0.00 A ATOM 462 HG1 GLN A 33 8.020 1.424 2.477 1.00 0.00 A ATOM 463 N GLN A 33 4.358 0.361 1.524 1.00 0.00 A ATOM 464 NE2 GLN A 33 9.291 -0.131 0.954 1.00 0.00 A ATOM 465 O GLN A 33 5.121 -2.893 2.775 1.00 0.00 A ATOM 466 OE1 GLN A 33 7.522 0.117 -0.407 1.00 0.00 A ATOM 467 C SER A 34 1.933 -3.205 3.452 1.00 0.00 A ATOM 468 CA SER A 34 2.864 -2.324 4.280 1.00 0.00 A ATOM 469 CB SER A 34 2.061 -1.569 5.341 1.00 0.00 A ATOM 470 HN SER A 34 3.267 -0.460 3.360 1.00 0.00 A ATOM 471 HA SER A 34 3.593 -2.952 4.771 1.00 0.00 A ATOM 472 HB2 SER A 34 1.427 -0.841 4.859 1.00 0.00 A ATOM 473 HB1 SER A 34 1.451 -2.270 5.893 1.00 0.00 A ATOM 474 HG SER A 34 3.077 -0.004 5.937 1.00 0.00 A ATOM 475 N SER A 34 3.584 -1.385 3.428 1.00 0.00 A ATOM 476 O SER A 34 1.771 -4.393 3.733 1.00 0.00 A ATOM 477 OG SER A 34 2.919 -0.898 6.248 1.00 0.00 A ATOM 478 C HIS A 35 1.099 -4.553 0.937 1.00 0.00 A ATOM 479 CA HIS A 35 0.408 -3.343 1.560 1.00 0.00 A ATOM 480 CB HIS A 35 -0.126 -2.424 0.460 1.00 0.00 A ATOM 481 CD2 HIS A 35 -1.609 -0.360 0.979 1.00 0.00 A ATOM 482 CE1 HIS A 35 -3.470 -1.415 1.458 1.00 0.00 A ATOM 483 CG HIS A 35 -1.370 -1.686 0.848 1.00 0.00 A ATOM 484 HN HIS A 35 1.493 -1.664 2.257 1.00 0.00 A ATOM 485 HA HIS A 35 -0.419 -3.687 2.162 1.00 0.00 A ATOM 486 HB2 HIS A 35 0.630 -1.693 0.213 1.00 0.00 A ATOM 487 HB1 HIS A 35 -0.349 -3.015 -0.417 1.00 0.00 A ATOM 488 HD1 HIS A 35 -2.705 -3.288 1.152 1.00 0.00 A ATOM 489 HD2 HIS A 35 -0.899 0.439 0.815 1.00 0.00 A ATOM 490 HE1 HIS A 35 -4.492 -1.619 1.739 1.00 0.00 A ATOM 491 N HIS A 35 1.323 -2.613 2.430 1.00 0.00 A ATOM 492 ND1 HIS A 35 -2.556 -2.320 1.156 1.00 0.00 A ATOM 493 NE2 HIS A 35 -2.921 -0.218 1.358 1.00 0.00 A ATOM 494 O HIS A 35 0.519 -5.636 0.849 1.00 0.00 A ATOM 495 C THR A 36 2.896 -6.755 0.622 1.00 0.00 A ATOM 496 CA THR A 36 3.110 -5.436 -0.110 1.00 0.00 A ATOM 497 CB THR A 36 4.616 -5.110 -0.128 1.00 0.00 A ATOM 498 CG2 THR A 36 4.877 -3.795 -0.846 1.00 0.00 A ATOM 499 HN THR A 36 2.749 -3.476 0.604 1.00 0.00 A ATOM 500 HA THR A 36 2.775 -5.543 -1.131 1.00 0.00 A ATOM 501 HB THR A 36 5.133 -5.899 -0.654 1.00 0.00 A ATOM 502 HG1 THR A 36 4.581 -5.589 1.785 1.00 0.00 A ATOM 503 HG21 THR A 36 5.688 -3.923 -1.547 1.00 0.00 A ATOM 504 HG22 THR A 36 5.142 -3.036 -0.125 1.00 0.00 A ATOM 505 HG23 THR A 36 3.986 -3.492 -1.377 1.00 0.00 A ATOM 506 N THR A 36 2.342 -4.362 0.506 1.00 0.00 A ATOM 507 O THR A 36 2.998 -7.829 0.030 1.00 0.00 A ATOM 508 OG1 THR A 36 5.117 -5.035 1.212 1.00 0.00 A ATOM 509 C GLY A 37 3.627 -8.701 2.860 1.00 0.00 A ATOM 510 CA GLY A 37 2.373 -7.863 2.707 1.00 0.00 A ATOM 511 HN GLY A 37 2.530 -5.784 2.335 1.00 0.00 A ATOM 512 HA2 GLY A 37 2.025 -7.572 3.687 1.00 0.00 A ATOM 513 HA1 GLY A 37 1.611 -8.460 2.228 1.00 0.00 A ATOM 514 N GLY A 37 2.598 -6.668 1.915 1.00 0.00 A ATOM 515 O GLY A 37 4.434 -8.795 1.937 1.00 0.00 A ATOM 516 C GLU A 38 4.671 -11.604 3.968 1.00 0.00 A ATOM 517 CA GLU A 38 4.956 -10.143 4.301 1.00 0.00 A ATOM 518 CB GLU A 38 5.372 -10.015 5.768 1.00 0.00 A ATOM 519 CD GLU A 38 7.863 -9.940 5.350 1.00 0.00 A ATOM 520 CG GLU A 38 6.725 -10.635 6.074 1.00 0.00 A ATOM 521 HN GLU A 38 3.111 -9.197 4.728 1.00 0.00 A ATOM 522 HA GLU A 38 5.765 -9.795 3.676 1.00 0.00 A ATOM 523 HB2 GLU A 38 5.412 -8.967 6.029 1.00 0.00 A ATOM 524 HB1 GLU A 38 4.630 -10.501 6.384 1.00 0.00 A ATOM 525 HG2 GLU A 38 6.904 -10.573 7.137 1.00 0.00 A ATOM 526 HG1 GLU A 38 6.708 -11.672 5.773 1.00 0.00 A ATOM 527 N GLU A 38 3.790 -9.310 4.031 1.00 0.00 A ATOM 528 O GLU A 38 3.937 -12.284 4.685 1.00 0.00 A ATOM 529 OE1 GLU A 38 7.713 -8.744 5.023 1.00 0.00 A ATOM 530 OE2 GLU A 38 8.901 -10.591 5.112 1.00 0.00 A ATOM 531 C ARG A 39 6.367 -14.050 1.911 1.00 0.00 A ATOM 532 CA ARG A 39 5.064 -13.460 2.444 1.00 0.00 A ATOM 533 CB ARG A 39 3.981 -13.534 1.367 1.00 0.00 A ATOM 534 CD ARG A 39 2.289 -14.969 0.185 1.00 0.00 A ATOM 535 CG ARG A 39 3.553 -14.954 1.029 1.00 0.00 A ATOM 536 CZ ARG A 39 0.559 -16.595 -0.454 1.00 0.00 A ATOM 537 HN ARG A 39 5.831 -11.490 2.343 1.00 0.00 A ATOM 538 HA ARG A 39 4.747 -14.034 3.301 1.00 0.00 A ATOM 539 HB2 ARG A 39 3.111 -12.992 1.709 1.00 0.00 A ATOM 540 HB1 ARG A 39 4.353 -13.070 0.466 1.00 0.00 A ATOM 541 HD2 ARG A 39 1.530 -14.387 0.686 1.00 0.00 A ATOM 542 HD1 ARG A 39 2.508 -14.524 -0.775 1.00 0.00 A ATOM 543 HE ARG A 39 2.395 -17.068 0.166 1.00 0.00 A ATOM 544 HG2 ARG A 39 4.347 -15.437 0.479 1.00 0.00 A ATOM 545 HG1 ARG A 39 3.369 -15.492 1.947 1.00 0.00 A ATOM 546 HH11 ARG A 39 0.000 -14.659 -0.596 1.00 0.00 A ATOM 547 HH12 ARG A 39 -1.210 -15.815 -1.043 1.00 0.00 A ATOM 548 HH21 ARG A 39 0.810 -18.600 -0.420 1.00 0.00 A ATOM 549 HH22 ARG A 39 -0.748 -18.057 -0.942 1.00 0.00 A ATOM 550 N ARG A 39 5.257 -12.080 2.874 1.00 0.00 A ATOM 551 NE ARG A 39 1.787 -16.324 -0.024 1.00 0.00 A ATOM 552 NH1 ARG A 39 -0.287 -15.609 -0.719 1.00 0.00 A ATOM 553 NH2 ARG A 39 0.175 -17.854 -0.619 1.00 0.00 A ATOM 554 O ARG A 39 7.181 -13.345 1.313 1.00 0.00 A ATOM 555 C HIS A 40 7.453 -17.477 1.295 1.00 0.00 A ATOM 556 CA HIS A 40 7.761 -16.032 1.675 1.00 0.00 A ATOM 557 CB HIS A 40 8.838 -15.996 2.760 1.00 0.00 A ATOM 558 CD2 HIS A 40 11.422 -15.781 2.781 1.00 0.00 A ATOM 559 CE1 HIS A 40 11.827 -16.572 0.777 1.00 0.00 A ATOM 560 CG HIS A 40 10.232 -16.105 2.224 1.00 0.00 A ATOM 561 HN HIS A 40 5.872 -15.855 2.614 1.00 0.00 A ATOM 562 HA HIS A 40 8.126 -15.513 0.801 1.00 0.00 A ATOM 563 HB2 HIS A 40 8.763 -15.064 3.301 1.00 0.00 A ATOM 564 HB1 HIS A 40 8.679 -16.817 3.443 1.00 0.00 A ATOM 565 HD2 HIS A 40 11.578 -15.364 3.766 1.00 0.00 A ATOM 566 HE1 HIS A 40 12.341 -16.897 -0.115 1.00 0.00 A ATOM 567 HE2 HIS A 40 13.363 -16.033 2.019 1.00 0.00 A ATOM 568 N HIS A 40 6.558 -15.347 2.132 1.00 0.00 A ATOM 569 ND1 HIS A 40 10.520 -16.597 0.968 1.00 0.00 A ATOM 570 NE2 HIS A 40 12.397 -16.081 1.862 1.00 0.00 A ATOM 571 O HIS A 40 7.144 -18.302 2.154 1.00 0.00 A ATOM 572 C SER A 41 7.782 -20.172 0.483 1.00 0.00 A ATOM 573 CA SER A 41 7.264 -19.119 -0.492 1.00 0.00 A ATOM 574 CB SER A 41 7.905 -19.321 -1.866 1.00 0.00 A ATOM 575 HN SER A 41 7.790 -17.073 -0.634 1.00 0.00 A ATOM 576 HA SER A 41 6.194 -19.227 -0.584 1.00 0.00 A ATOM 577 HB2 SER A 41 7.777 -20.348 -2.173 1.00 0.00 A ATOM 578 HB1 SER A 41 7.427 -18.668 -2.582 1.00 0.00 A ATOM 579 HG SER A 41 9.649 -19.267 -0.975 1.00 0.00 A ATOM 580 N SER A 41 7.539 -17.775 0.002 1.00 0.00 A ATOM 581 O SER A 41 8.990 -20.338 0.652 1.00 0.00 A ATOM 582 OG SER A 41 9.290 -19.024 -1.832 1.00 0.00 A ATOM 583 C GLY A 42 6.372 -21.904 3.315 1.00 0.00 A ATOM 584 CA GLY A 42 7.240 -21.912 2.073 1.00 0.00 A ATOM 585 HN GLY A 42 5.910 -20.708 0.948 1.00 0.00 A ATOM 586 HA2 GLY A 42 7.158 -22.877 1.595 1.00 0.00 A ATOM 587 HA1 GLY A 42 8.268 -21.753 2.364 1.00 0.00 A ATOM 588 N GLY A 42 6.858 -20.884 1.122 1.00 0.00 A ATOM 589 O GLY A 42 5.324 -21.260 3.362 1.00 0.00 A ATOM 590 C PRO A 43 6.110 -21.417 6.402 1.00 0.00 A ATOM 591 CA PRO A 43 6.079 -22.726 5.620 1.00 0.00 A ATOM 592 CB PRO A 43 6.828 -23.822 6.382 1.00 0.00 A ATOM 593 CD PRO A 43 8.051 -23.426 4.366 1.00 0.00 A ATOM 594 CG PRO A 43 8.205 -23.806 5.813 1.00 0.00 A ATOM 595 HA PRO A 43 5.054 -23.028 5.466 1.00 0.00 A ATOM 596 HB2 PRO A 43 6.833 -23.591 7.438 1.00 0.00 A ATOM 597 HB1 PRO A 43 6.344 -24.774 6.218 1.00 0.00 A ATOM 598 HD2 PRO A 43 8.892 -22.832 4.041 1.00 0.00 A ATOM 599 HD1 PRO A 43 7.951 -24.309 3.753 1.00 0.00 A ATOM 600 HG2 PRO A 43 8.808 -23.076 6.331 1.00 0.00 A ATOM 601 HG1 PRO A 43 8.647 -24.788 5.897 1.00 0.00 A ATOM 602 N PRO A 43 6.810 -22.634 4.352 1.00 0.00 A ATOM 603 O PRO A 43 5.566 -21.328 7.503 1.00 0.00 A ATOM 604 C SER A 44 5.504 -18.391 6.485 1.00 0.00 A ATOM 605 CA SER A 44 6.855 -19.101 6.473 1.00 0.00 A ATOM 606 CB SER A 44 7.893 -18.235 5.757 1.00 0.00 A ATOM 607 HN SER A 44 7.164 -20.538 4.949 1.00 0.00 A ATOM 608 HA SER A 44 7.173 -19.261 7.492 1.00 0.00 A ATOM 609 HB2 SER A 44 8.859 -18.711 5.819 1.00 0.00 A ATOM 610 HB1 SER A 44 7.611 -18.125 4.719 1.00 0.00 A ATOM 611 HG SER A 44 7.719 -17.001 7.269 1.00 0.00 A ATOM 612 N SER A 44 6.750 -20.404 5.827 1.00 0.00 A ATOM 613 O SER A 44 4.964 -18.044 5.435 1.00 0.00 A ATOM 614 OG SER A 44 7.978 -16.949 6.346 1.00 0.00 A ATOM 615 C SER A 45 3.854 -16.104 8.388 1.00 0.00 A ATOM 616 CA SER A 45 3.676 -17.514 7.832 1.00 0.00 A ATOM 617 CB SER A 45 2.764 -18.326 8.753 1.00 0.00 A ATOM 618 HN SER A 45 5.445 -18.479 8.482 1.00 0.00 A ATOM 619 HA SER A 45 3.221 -17.448 6.855 1.00 0.00 A ATOM 620 HB2 SER A 45 2.430 -19.212 8.234 1.00 0.00 A ATOM 621 HB1 SER A 45 3.313 -18.612 9.638 1.00 0.00 A ATOM 622 HG SER A 45 0.990 -18.149 9.565 1.00 0.00 A ATOM 623 N SER A 45 4.965 -18.179 7.681 1.00 0.00 A ATOM 624 O SER A 45 3.803 -15.891 9.598 1.00 0.00 A ATOM 625 OG SER A 45 1.629 -17.571 9.142 1.00 0.00 A ATOM 626 C GLY A 46 5.559 -13.548 8.633 1.00 0.00 A ATOM 627 CA GLY A 46 4.244 -13.766 7.912 1.00 0.00 A ATOM 628 HN GLY A 46 4.092 -15.372 6.540 1.00 0.00 A ATOM 629 HA2 GLY A 46 4.214 -13.129 7.040 1.00 0.00 A ATOM 630 HA1 GLY A 46 3.435 -13.493 8.573 1.00 0.00 A ATOM 631 N GLY A 46 4.062 -15.143 7.493 1.00 0.00 A ATOM 632 OT1 GLY A 46 6.545 -14.199 8.290 1.00 0.00 A TER ATOM 633 ZN ZN B 201 -3.380 1.718 1.253 1.00 0.00 B END