NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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602189 |
2n1v   |
25576 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.044 -3.665 -9.572 1.00 0.00 A ATOM 2 CA MET A 1 8.683 -3.601 -10.270 1.00 0.00 A ATOM 3 CB MET A 1 8.764 -4.168 -11.704 1.00 0.00 A ATOM 4 CE MET A 1 10.607 -2.811 -15.202 1.00 0.00 A ATOM 5 CG MET A 1 9.573 -3.322 -12.681 1.00 0.00 A ATOM 6 HN MET A 1 8.762 -1.598 -10.828 1.00 0.00 A ATOM 7 HA MET A 1 7.993 -4.207 -9.697 1.00 0.00 A ATOM 8 HB2 MET A 1 9.214 -5.149 -11.660 1.00 0.00 A ATOM 9 HB1 MET A 1 7.761 -4.265 -12.091 1.00 0.00 A ATOM 10 HE1 MET A 1 10.167 -1.828 -15.121 1.00 0.00 A ATOM 11 HE2 MET A 1 10.687 -3.083 -16.244 1.00 0.00 A ATOM 12 HE3 MET A 1 11.590 -2.805 -14.755 1.00 0.00 A ATOM 13 HG2 MET A 1 9.151 -2.329 -12.713 1.00 0.00 A ATOM 14 HG1 MET A 1 10.594 -3.268 -12.331 1.00 0.00 A ATOM 15 N MET A 1 8.149 -2.227 -10.275 1.00 0.00 A ATOM 16 O MET A 1 10.241 -4.459 -8.673 1.00 0.00 A ATOM 17 SD MET A 1 9.570 -4.002 -14.350 1.00 0.00 A ATOM 18 C SER A 2 12.211 -2.300 -7.902 1.00 0.00 A ATOM 19 CA SER A 2 12.310 -2.756 -9.366 1.00 0.00 A ATOM 20 CB SER A 2 13.189 -1.800 -10.162 1.00 0.00 A ATOM 21 HN SER A 2 10.792 -2.224 -10.736 1.00 0.00 A ATOM 22 HA SER A 2 12.741 -3.746 -9.400 1.00 0.00 A ATOM 23 HB2 SER A 2 12.866 -0.784 -9.988 1.00 0.00 A ATOM 24 HB1 SER A 2 14.216 -1.911 -9.849 1.00 0.00 A ATOM 25 HG SER A 2 13.979 -2.276 -11.898 1.00 0.00 A ATOM 26 N SER A 2 10.981 -2.816 -9.981 1.00 0.00 A ATOM 27 O SER A 2 13.136 -2.474 -7.108 1.00 0.00 A ATOM 28 OG SER A 2 13.098 -2.082 -11.552 1.00 0.00 A ATOM 29 C ASP A 3 10.156 -2.389 -5.383 1.00 0.00 A ATOM 30 CA ASP A 3 10.781 -1.262 -6.205 1.00 0.00 A ATOM 31 CB ASP A 3 9.819 -0.074 -6.284 1.00 0.00 A ATOM 32 CG ASP A 3 8.467 -0.448 -6.876 1.00 0.00 A ATOM 33 HN ASP A 3 10.368 -1.648 -8.234 1.00 0.00 A ATOM 34 HA ASP A 3 11.707 -0.947 -5.746 1.00 0.00 A ATOM 35 HB2 ASP A 3 9.659 0.313 -5.290 1.00 0.00 A ATOM 36 HB1 ASP A 3 10.261 0.697 -6.899 1.00 0.00 A ATOM 37 N ASP A 3 11.069 -1.740 -7.555 1.00 0.00 A ATOM 38 O ASP A 3 9.286 -2.173 -4.542 1.00 0.00 A ATOM 39 OD1 ASP A 3 8.430 -1.008 -7.997 1.00 0.00 A ATOM 40 OD2 ASP A 3 7.443 -0.171 -6.233 1.00 0.00 A ATOM 41 C GLN A 4 10.845 -5.081 -3.648 1.00 0.00 A ATOM 42 CA GLN A 4 10.144 -4.799 -4.966 1.00 0.00 A ATOM 43 CB GLN A 4 10.337 -5.971 -5.903 1.00 0.00 A ATOM 44 CD GLN A 4 11.917 -7.126 -7.482 1.00 0.00 A ATOM 45 CG GLN A 4 11.782 -6.170 -6.328 1.00 0.00 A ATOM 46 HN GLN A 4 11.443 -3.648 -6.184 1.00 0.00 A ATOM 47 HA GLN A 4 9.091 -4.663 -4.791 1.00 0.00 A ATOM 48 HB2 GLN A 4 10.005 -6.867 -5.403 1.00 0.00 A ATOM 49 HB1 GLN A 4 9.743 -5.812 -6.787 1.00 0.00 A ATOM 50 HE21 GLN A 4 11.662 -5.625 -8.737 1.00 0.00 A ATOM 51 HE22 GLN A 4 11.921 -7.173 -9.467 1.00 0.00 A ATOM 52 HG2 GLN A 4 12.188 -5.216 -6.627 1.00 0.00 A ATOM 53 HG1 GLN A 4 12.343 -6.554 -5.489 1.00 0.00 A ATOM 54 N GLN A 4 10.663 -3.588 -5.596 1.00 0.00 A ATOM 55 NE2 GLN A 4 11.823 -6.597 -8.680 1.00 0.00 A ATOM 56 O GLN A 4 10.766 -6.185 -3.102 1.00 0.00 A ATOM 57 OE1 GLN A 4 12.082 -8.328 -7.295 1.00 0.00 A ATOM 58 C GLU A 5 11.348 -3.855 -0.742 1.00 0.00 A ATOM 59 CA GLU A 5 12.256 -4.226 -1.903 1.00 0.00 A ATOM 60 CB GLU A 5 13.504 -3.347 -1.915 1.00 0.00 A ATOM 61 CD GLU A 5 14.481 -1.069 -2.323 1.00 0.00 A ATOM 62 CG GLU A 5 13.221 -1.875 -2.164 1.00 0.00 A ATOM 63 HN GLU A 5 11.557 -3.257 -3.643 1.00 0.00 A ATOM 64 HA GLU A 5 12.553 -5.257 -1.794 1.00 0.00 A ATOM 65 HB2 GLU A 5 14.001 -3.438 -0.961 1.00 0.00 A ATOM 66 HB1 GLU A 5 14.169 -3.699 -2.690 1.00 0.00 A ATOM 67 HG2 GLU A 5 12.633 -1.781 -3.066 1.00 0.00 A ATOM 68 HG1 GLU A 5 12.661 -1.484 -1.328 1.00 0.00 A ATOM 69 N GLU A 5 11.542 -4.101 -3.154 1.00 0.00 A ATOM 70 O GLU A 5 10.394 -3.095 -0.905 1.00 0.00 A ATOM 71 OE1 GLU A 5 14.982 -0.969 -3.456 1.00 0.00 A ATOM 72 OE2 GLU A 5 14.987 -0.541 -1.319 1.00 0.00 A ATOM 73 C ALA A 6 11.612 -4.444 2.860 1.00 0.00 A ATOM 74 CA ALA A 6 10.834 -4.123 1.605 1.00 0.00 A ATOM 75 CB ALA A 6 9.559 -4.959 1.548 1.00 0.00 A ATOM 76 HN ALA A 6 12.465 -4.903 0.540 1.00 0.00 A ATOM 77 HA ALA A 6 10.559 -3.080 1.615 1.00 0.00 A ATOM 78 HB1 ALA A 6 8.951 -4.746 2.416 1.00 0.00 A ATOM 79 HB2 ALA A 6 9.815 -6.007 1.537 1.00 0.00 A ATOM 80 HB3 ALA A 6 9.008 -4.713 0.654 1.00 0.00 A ATOM 81 N ALA A 6 11.651 -4.369 0.433 1.00 0.00 A ATOM 82 O ALA A 6 12.741 -4.935 2.798 1.00 0.00 A ATOM 83 C LYS A 7 10.568 -4.902 6.273 1.00 0.00 A ATOM 84 CA LYS A 7 11.635 -4.459 5.274 1.00 0.00 A ATOM 85 CB LYS A 7 12.479 -3.264 5.806 1.00 0.00 A ATOM 86 CD LYS A 7 10.564 -1.671 6.199 1.00 0.00 A ATOM 87 CE LYS A 7 10.110 -0.230 6.105 1.00 0.00 A ATOM 88 CG LYS A 7 11.909 -1.872 5.540 1.00 0.00 A ATOM 89 HN LYS A 7 10.140 -3.734 3.990 1.00 0.00 A ATOM 90 HA LYS A 7 12.296 -5.298 5.108 1.00 0.00 A ATOM 91 HB2 LYS A 7 12.581 -3.370 6.875 1.00 0.00 A ATOM 92 HB1 LYS A 7 13.461 -3.317 5.361 1.00 0.00 A ATOM 93 HD2 LYS A 7 9.835 -2.298 5.709 1.00 0.00 A ATOM 94 HD1 LYS A 7 10.639 -1.950 7.240 1.00 0.00 A ATOM 95 HE2 LYS A 7 10.673 0.356 6.816 1.00 0.00 A ATOM 96 HE1 LYS A 7 10.301 0.130 5.106 1.00 0.00 A ATOM 97 HG2 LYS A 7 12.596 -1.134 5.921 1.00 0.00 A ATOM 98 HG1 LYS A 7 11.800 -1.744 4.472 1.00 0.00 A ATOM 99 HZ1 LYS A 7 8.120 -0.538 5.624 1.00 0.00 A ATOM 100 HZ2 LYS A 7 8.395 0.903 6.488 1.00 0.00 A ATOM 101 HZ3 LYS A 7 8.434 -0.590 7.291 1.00 0.00 A ATOM 102 N LYS A 7 11.028 -4.158 3.998 1.00 0.00 A ATOM 103 NZ LYS A 7 8.665 -0.098 6.403 1.00 0.00 A ATOM 104 O LYS A 7 9.391 -4.594 6.098 1.00 0.00 A ATOM 105 C PRO A 8 9.355 -5.060 9.130 1.00 0.00 A ATOM 106 CA PRO A 8 10.011 -6.167 8.304 1.00 0.00 A ATOM 107 CB PRO A 8 10.870 -7.071 9.194 1.00 0.00 A ATOM 108 CD PRO A 8 12.340 -6.054 7.609 1.00 0.00 A ATOM 109 CG PRO A 8 12.260 -6.579 9.012 1.00 0.00 A ATOM 110 HA PRO A 8 9.237 -6.756 7.832 1.00 0.00 A ATOM 111 HB2 PRO A 8 10.549 -6.974 10.220 1.00 0.00 A ATOM 112 HB1 PRO A 8 10.769 -8.097 8.874 1.00 0.00 A ATOM 113 HD2 PRO A 8 13.004 -5.202 7.561 1.00 0.00 A ATOM 114 HD1 PRO A 8 12.667 -6.827 6.932 1.00 0.00 A ATOM 115 HG2 PRO A 8 12.463 -5.788 9.718 1.00 0.00 A ATOM 116 HG1 PRO A 8 12.957 -7.392 9.149 1.00 0.00 A ATOM 117 N PRO A 8 10.957 -5.651 7.314 1.00 0.00 A ATOM 118 O PRO A 8 9.994 -4.418 9.967 1.00 0.00 A ATOM 119 C SER A 9 5.939 -4.389 9.931 1.00 0.00 A ATOM 120 CA SER A 9 7.317 -3.831 9.601 1.00 0.00 A ATOM 121 CB SER A 9 7.182 -2.557 8.764 1.00 0.00 A ATOM 122 HN SER A 9 7.644 -5.335 8.158 1.00 0.00 A ATOM 123 HA SER A 9 7.838 -3.602 10.518 1.00 0.00 A ATOM 124 HB2 SER A 9 6.698 -2.797 7.830 1.00 0.00 A ATOM 125 HB1 SER A 9 6.587 -1.837 9.305 1.00 0.00 A ATOM 126 HG SER A 9 9.116 -2.428 9.040 1.00 0.00 A ATOM 127 N SER A 9 8.085 -4.826 8.875 1.00 0.00 A ATOM 128 O SER A 9 4.934 -3.679 9.885 1.00 0.00 A ATOM 129 OG SER A 9 8.455 -1.990 8.489 1.00 0.00 A ATOM 130 C THR A 10 3.921 -5.680 11.732 1.00 0.00 A ATOM 131 CA THR A 10 4.654 -6.357 10.575 1.00 0.00 A ATOM 132 CB THR A 10 4.910 -7.836 10.919 1.00 0.00 A ATOM 133 CG2 THR A 10 5.291 -8.617 9.669 1.00 0.00 A ATOM 134 HN THR A 10 6.721 -6.201 10.236 1.00 0.00 A ATOM 135 HA THR A 10 4.021 -6.320 9.701 1.00 0.00 A ATOM 136 HB THR A 10 4.008 -8.258 11.335 1.00 0.00 A ATOM 137 HG1 THR A 10 5.598 -8.208 12.736 1.00 0.00 A ATOM 138 HG21 THR A 10 5.473 -9.648 9.933 1.00 0.00 A ATOM 139 HG22 THR A 10 6.185 -8.193 9.237 1.00 0.00 A ATOM 140 HG23 THR A 10 4.484 -8.565 8.952 1.00 0.00 A ATOM 141 N THR A 10 5.896 -5.676 10.242 1.00 0.00 A ATOM 142 O THR A 10 4.539 -5.113 12.647 1.00 0.00 A ATOM 143 OG1 THR A 10 5.967 -7.934 11.883 1.00 0.00 A ATOM 144 C GLU A 11 1.667 -6.035 13.912 1.00 0.00 A ATOM 145 CA GLU A 11 1.783 -5.125 12.704 1.00 0.00 A ATOM 146 CB GLU A 11 0.404 -4.810 12.139 1.00 0.00 A ATOM 147 CD GLU A 11 -1.881 -3.849 12.503 1.00 0.00 A ATOM 148 CG GLU A 11 -0.565 -4.210 13.141 1.00 0.00 A ATOM 149 HN GLU A 11 2.174 -6.209 10.948 1.00 0.00 A ATOM 150 HA GLU A 11 2.254 -4.203 13.008 1.00 0.00 A ATOM 151 HB2 GLU A 11 0.518 -4.111 11.323 1.00 0.00 A ATOM 152 HB1 GLU A 11 -0.028 -5.723 11.756 1.00 0.00 A ATOM 153 HG2 GLU A 11 -0.746 -4.927 13.928 1.00 0.00 A ATOM 154 HG1 GLU A 11 -0.126 -3.316 13.562 1.00 0.00 A ATOM 155 N GLU A 11 2.607 -5.733 11.688 1.00 0.00 A ATOM 156 O GLU A 11 0.993 -7.067 13.875 1.00 0.00 A ATOM 157 OE1 GLU A 11 -2.690 -4.757 12.239 1.00 0.00 A ATOM 158 OE2 GLU A 11 -2.099 -2.660 12.221 1.00 0.00 A ATOM 159 C ASP A 12 1.110 -5.989 17.021 1.00 0.00 A ATOM 160 CA ASP A 12 2.301 -6.422 16.208 1.00 0.00 A ATOM 161 CB ASP A 12 3.562 -6.185 17.019 1.00 0.00 A ATOM 162 CG ASP A 12 3.578 -6.976 18.307 1.00 0.00 A ATOM 163 HN ASP A 12 2.917 -4.872 14.917 1.00 0.00 A ATOM 164 HA ASP A 12 2.220 -7.473 15.974 1.00 0.00 A ATOM 165 HB2 ASP A 12 4.421 -6.462 16.430 1.00 0.00 A ATOM 166 HB1 ASP A 12 3.619 -5.133 17.264 1.00 0.00 A ATOM 167 N ASP A 12 2.350 -5.670 14.971 1.00 0.00 A ATOM 168 O ASP A 12 0.413 -6.798 17.623 1.00 0.00 A ATOM 169 OD1 ASP A 12 4.031 -8.139 18.287 1.00 0.00 A ATOM 170 OD2 ASP A 12 3.143 -6.444 19.341 1.00 0.00 A ATOM 171 C LEU A 13 -0.740 -2.890 17.097 1.00 0.00 A ATOM 172 CA LEU A 13 -0.209 -4.127 17.783 1.00 0.00 A ATOM 173 CB LEU A 13 0.258 -3.806 19.222 1.00 0.00 A ATOM 174 CD1 LEU A 13 1.485 -1.594 18.978 1.00 0.00 A ATOM 175 CD2 LEU A 13 2.131 -3.191 20.789 1.00 0.00 A ATOM 176 CG LEU A 13 1.606 -3.061 19.369 1.00 0.00 A ATOM 177 HN LEU A 13 1.400 -4.106 16.455 1.00 0.00 A ATOM 178 HA LEU A 13 -1.001 -4.858 17.835 1.00 0.00 A ATOM 179 HB2 LEU A 13 -0.505 -3.203 19.691 1.00 0.00 A ATOM 180 HB1 LEU A 13 0.329 -4.737 19.762 1.00 0.00 A ATOM 181 HD11 LEU A 13 1.153 -1.520 17.954 1.00 0.00 A ATOM 182 HD12 LEU A 13 2.447 -1.113 19.080 1.00 0.00 A ATOM 183 HD13 LEU A 13 0.770 -1.106 19.625 1.00 0.00 A ATOM 184 HD21 LEU A 13 2.271 -4.235 21.028 1.00 0.00 A ATOM 185 HD22 LEU A 13 1.422 -2.754 21.477 1.00 0.00 A ATOM 186 HD23 LEU A 13 3.076 -2.673 20.872 1.00 0.00 A ATOM 187 HG LEU A 13 2.327 -3.517 18.707 1.00 0.00 A ATOM 188 N LEU A 13 0.863 -4.700 17.019 1.00 0.00 A ATOM 189 O LEU A 13 -0.171 -2.415 16.109 1.00 0.00 A ATOM 190 C GLY A 14 -2.757 -0.189 18.133 1.00 0.00 A ATOM 191 CA GLY A 14 -2.405 -1.178 17.063 1.00 0.00 A ATOM 192 HN GLY A 14 -2.200 -2.773 18.421 1.00 0.00 A ATOM 193 HA2 GLY A 14 -1.700 -0.721 16.385 1.00 0.00 A ATOM 194 HA1 GLY A 14 -3.298 -1.450 16.526 1.00 0.00 A ATOM 195 N GLY A 14 -1.809 -2.359 17.622 1.00 0.00 A ATOM 196 O GLY A 14 -3.792 0.476 18.072 1.00 0.00 A ATOM 197 C ASP A 15 -1.288 2.070 20.060 1.00 0.00 A ATOM 198 CA ASP A 15 -2.114 0.818 20.237 1.00 0.00 A ATOM 199 CB ASP A 15 -1.747 0.137 21.556 1.00 0.00 A ATOM 200 CG ASP A 15 -2.698 -0.978 21.933 1.00 0.00 A ATOM 201 HN ASP A 15 -1.057 -0.583 19.109 1.00 0.00 A ATOM 202 HA ASP A 15 -3.160 1.083 20.256 1.00 0.00 A ATOM 203 HB2 ASP A 15 -0.758 -0.287 21.455 1.00 0.00 A ATOM 204 HB1 ASP A 15 -1.742 0.872 22.344 1.00 0.00 A ATOM 205 N ASP A 15 -1.895 -0.077 19.122 1.00 0.00 A ATOM 206 O ASP A 15 -0.096 2.095 20.374 1.00 0.00 A ATOM 207 OD1 ASP A 15 -2.477 -2.126 21.502 1.00 0.00 A ATOM 208 OD2 ASP A 15 -3.671 -0.714 22.672 1.00 0.00 A ATOM 209 C LYS A 16 -2.261 5.441 19.016 1.00 0.00 A ATOM 210 CA LYS A 16 -1.232 4.360 19.277 1.00 0.00 A ATOM 211 CB LYS A 16 -0.269 4.226 18.080 1.00 0.00 A ATOM 212 CD LYS A 16 0.096 3.337 15.725 1.00 0.00 A ATOM 213 CE LYS A 16 0.711 4.561 15.035 1.00 0.00 A ATOM 214 CG LYS A 16 -0.927 3.708 16.807 1.00 0.00 A ATOM 215 HN LYS A 16 -2.852 3.023 19.290 1.00 0.00 A ATOM 216 HA LYS A 16 -0.665 4.619 20.159 1.00 0.00 A ATOM 217 HB2 LYS A 16 0.149 5.197 17.868 1.00 0.00 A ATOM 218 HB1 LYS A 16 0.530 3.552 18.349 1.00 0.00 A ATOM 219 HD2 LYS A 16 0.890 2.766 16.180 1.00 0.00 A ATOM 220 HD1 LYS A 16 -0.397 2.727 14.981 1.00 0.00 A ATOM 221 HE2 LYS A 16 1.205 4.235 14.134 1.00 0.00 A ATOM 222 HE1 LYS A 16 -0.086 5.244 14.777 1.00 0.00 A ATOM 223 HG2 LYS A 16 -1.508 2.830 17.049 1.00 0.00 A ATOM 224 HG1 LYS A 16 -1.582 4.476 16.423 1.00 0.00 A ATOM 225 HZ1 LYS A 16 2.163 6.022 15.336 1.00 0.00 A ATOM 226 HZ2 LYS A 16 2.428 4.614 16.228 1.00 0.00 A ATOM 227 HZ3 LYS A 16 1.234 5.708 16.707 1.00 0.00 A ATOM 228 N LYS A 16 -1.903 3.099 19.526 1.00 0.00 A ATOM 229 NZ LYS A 16 1.700 5.273 15.889 1.00 0.00 A ATOM 230 O LYS A 16 -3.435 5.148 18.789 1.00 0.00 A ATOM 231 C LYS A 17 -2.756 8.179 17.355 1.00 0.00 A ATOM 232 CA LYS A 17 -2.766 7.779 18.818 1.00 0.00 A ATOM 233 CB LYS A 17 -2.420 8.992 19.687 1.00 0.00 A ATOM 234 CD LYS A 17 -0.969 11.043 19.986 1.00 0.00 A ATOM 235 CE LYS A 17 -2.012 12.059 19.510 1.00 0.00 A ATOM 236 CG LYS A 17 -1.125 9.686 19.300 1.00 0.00 A ATOM 237 HN LYS A 17 -0.898 6.878 19.220 1.00 0.00 A ATOM 238 HA LYS A 17 -3.757 7.439 19.076 1.00 0.00 A ATOM 239 HB2 LYS A 17 -3.218 9.708 19.605 1.00 0.00 A ATOM 240 HB1 LYS A 17 -2.339 8.672 20.717 1.00 0.00 A ATOM 241 HD2 LYS A 17 -1.084 10.908 21.051 1.00 0.00 A ATOM 242 HD1 LYS A 17 0.020 11.427 19.778 1.00 0.00 A ATOM 243 HE2 LYS A 17 -1.585 13.047 19.576 1.00 0.00 A ATOM 244 HE1 LYS A 17 -2.252 11.842 18.479 1.00 0.00 A ATOM 245 HG2 LYS A 17 -0.295 9.057 19.582 1.00 0.00 A ATOM 246 HG1 LYS A 17 -1.121 9.832 18.230 1.00 0.00 A ATOM 247 HZ1 LYS A 17 -3.731 11.097 20.246 1.00 0.00 A ATOM 248 HZ2 LYS A 17 -3.928 12.750 19.981 1.00 0.00 A ATOM 249 HZ3 LYS A 17 -3.050 12.215 21.317 1.00 0.00 A ATOM 250 N LYS A 17 -1.845 6.687 19.050 1.00 0.00 A ATOM 251 NZ LYS A 17 -3.265 12.023 20.317 1.00 0.00 A ATOM 252 O LYS A 17 -1.783 7.929 16.631 1.00 0.00 A ATOM 253 C GLU A 18 -3.357 10.664 15.451 1.00 0.00 A ATOM 254 CA GLU A 18 -3.918 9.261 15.546 1.00 0.00 A ATOM 255 CB GLU A 18 -5.353 9.187 15.025 1.00 0.00 A ATOM 256 CD GLU A 18 -7.740 9.253 15.801 1.00 0.00 A ATOM 257 CG GLU A 18 -6.372 9.883 15.907 1.00 0.00 A ATOM 258 HN GLU A 18 -4.601 8.906 17.504 1.00 0.00 A ATOM 259 HA GLU A 18 -3.297 8.616 14.944 1.00 0.00 A ATOM 260 HB2 GLU A 18 -5.384 9.640 14.045 1.00 0.00 A ATOM 261 HB1 GLU A 18 -5.633 8.148 14.936 1.00 0.00 A ATOM 262 HG2 GLU A 18 -6.041 9.823 16.932 1.00 0.00 A ATOM 263 HG1 GLU A 18 -6.440 10.919 15.611 1.00 0.00 A ATOM 264 N GLU A 18 -3.834 8.781 16.904 1.00 0.00 A ATOM 265 O GLU A 18 -2.966 11.257 16.461 1.00 0.00 A ATOM 266 OE1 GLU A 18 -7.930 8.154 16.365 1.00 0.00 A ATOM 267 OE2 GLU A 18 -8.636 9.848 15.167 1.00 0.00 A ATOM 268 C GLY A 19 -3.078 13.130 12.765 1.00 0.00 A ATOM 269 CA GLY A 19 -2.729 12.505 14.087 1.00 0.00 A ATOM 270 HN GLY A 19 -3.687 10.733 13.488 1.00 0.00 A ATOM 271 HA2 GLY A 19 -3.076 13.147 14.881 1.00 0.00 A ATOM 272 HA1 GLY A 19 -1.656 12.408 14.155 1.00 0.00 A ATOM 273 N GLY A 19 -3.306 11.204 14.255 1.00 0.00 A ATOM 274 O GLY A 19 -4.111 13.780 12.627 1.00 0.00 A ATOM 275 C GLU A 20 -2.409 12.409 9.403 1.00 0.00 A ATOM 276 CA GLU A 20 -2.422 13.500 10.462 1.00 0.00 A ATOM 277 CB GLU A 20 -1.319 14.509 10.163 1.00 0.00 A ATOM 278 CD GLU A 20 0.023 16.456 11.003 1.00 0.00 A ATOM 279 CG GLU A 20 -1.240 15.651 11.157 1.00 0.00 A ATOM 280 HN GLU A 20 -1.418 12.395 11.950 1.00 0.00 A ATOM 281 HA GLU A 20 -3.376 14.004 10.447 1.00 0.00 A ATOM 282 HB2 GLU A 20 -0.369 13.998 10.163 1.00 0.00 A ATOM 283 HB1 GLU A 20 -1.491 14.928 9.182 1.00 0.00 A ATOM 284 HG2 GLU A 20 -2.088 16.304 11.006 1.00 0.00 A ATOM 285 HG1 GLU A 20 -1.275 15.245 12.158 1.00 0.00 A ATOM 286 N GLU A 20 -2.221 12.933 11.784 1.00 0.00 A ATOM 287 O GLU A 20 -2.424 12.688 8.203 1.00 0.00 A ATOM 288 OE1 GLU A 20 0.087 17.303 10.093 1.00 0.00 A ATOM 289 OE2 GLU A 20 0.964 16.241 11.793 1.00 0.00 A ATOM 290 C TYR A 21 -3.727 9.591 8.526 1.00 0.00 A ATOM 291 CA TYR A 21 -2.329 10.049 8.910 1.00 0.00 A ATOM 292 CB TYR A 21 -1.496 8.877 9.456 1.00 0.00 A ATOM 293 CD1 TYR A 21 -2.994 7.221 10.653 1.00 0.00 A ATOM 294 CD2 TYR A 21 -1.558 8.591 11.968 1.00 0.00 A ATOM 295 CE1 TYR A 21 -3.460 6.604 11.795 1.00 0.00 A ATOM 296 CE2 TYR A 21 -2.023 7.984 13.113 1.00 0.00 A ATOM 297 CG TYR A 21 -2.034 8.226 10.717 1.00 0.00 A ATOM 298 CZ TYR A 21 -2.975 6.987 13.021 1.00 0.00 A ATOM 299 HN TYR A 21 -2.364 10.986 10.801 1.00 0.00 A ATOM 300 HA TYR A 21 -1.851 10.413 8.013 1.00 0.00 A ATOM 301 HB2 TYR A 21 -1.435 8.110 8.699 1.00 0.00 A ATOM 302 HB1 TYR A 21 -0.498 9.233 9.669 1.00 0.00 A ATOM 303 HD1 TYR A 21 -3.381 6.922 9.690 1.00 0.00 A ATOM 304 HD2 TYR A 21 -0.819 9.370 12.039 1.00 0.00 A ATOM 305 HE1 TYR A 21 -4.206 5.827 11.723 1.00 0.00 A ATOM 306 HE2 TYR A 21 -1.635 8.294 14.072 1.00 0.00 A ATOM 307 HH TYR A 21 -3.680 7.018 14.821 1.00 0.00 A ATOM 308 N TYR A 21 -2.366 11.158 9.838 1.00 0.00 A ATOM 309 O TYR A 21 -4.687 9.756 9.282 1.00 0.00 A ATOM 310 OH TYR A 21 -3.435 6.362 14.162 1.00 0.00 A ATOM 311 C ILE A 22 -5.069 7.038 6.699 1.00 0.00 A ATOM 312 CA ILE A 22 -5.088 8.550 6.822 1.00 0.00 A ATOM 313 CB ILE A 22 -5.392 9.167 5.443 1.00 0.00 A ATOM 314 CD1 ILE A 22 -4.674 9.149 2.995 1.00 0.00 A ATOM 315 CG1 ILE A 22 -4.446 8.598 4.386 1.00 0.00 A ATOM 316 CG2 ILE A 22 -5.267 10.682 5.511 1.00 0.00 A ATOM 317 HN ILE A 22 -3.004 8.939 6.823 1.00 0.00 A ATOM 318 HA ILE A 22 -5.879 8.828 7.502 1.00 0.00 A ATOM 319 HB ILE A 22 -6.407 8.923 5.177 1.00 0.00 A ATOM 320 HD11 ILE A 22 -3.926 8.754 2.324 1.00 0.00 A ATOM 321 HD12 ILE A 22 -4.607 10.226 3.018 1.00 0.00 A ATOM 322 HD13 ILE A 22 -5.655 8.857 2.651 1.00 0.00 A ATOM 323 HG12 ILE A 22 -3.432 8.815 4.675 1.00 0.00 A ATOM 324 HG11 ILE A 22 -4.578 7.526 4.347 1.00 0.00 A ATOM 325 HG21 ILE A 22 -5.955 11.067 6.245 1.00 0.00 A ATOM 326 HG22 ILE A 22 -5.496 11.102 4.542 1.00 0.00 A ATOM 327 HG23 ILE A 22 -4.253 10.944 5.788 1.00 0.00 A ATOM 328 N ILE A 22 -3.831 9.027 7.350 1.00 0.00 A ATOM 329 O ILE A 22 -4.038 6.395 6.883 1.00 0.00 A ATOM 330 C LYS A 23 -6.565 4.698 4.802 1.00 0.00 A ATOM 331 CA LYS A 23 -6.316 5.038 6.245 1.00 0.00 A ATOM 332 CB LYS A 23 -7.472 4.505 7.087 1.00 0.00 A ATOM 333 CD LYS A 23 -8.572 4.329 9.343 1.00 0.00 A ATOM 334 CE LYS A 23 -9.813 5.114 8.930 1.00 0.00 A ATOM 335 CG LYS A 23 -7.335 4.776 8.571 1.00 0.00 A ATOM 336 HN LYS A 23 -6.990 7.030 6.248 1.00 0.00 A ATOM 337 HA LYS A 23 -5.396 4.583 6.572 1.00 0.00 A ATOM 338 HB2 LYS A 23 -8.386 4.963 6.740 1.00 0.00 A ATOM 339 HB1 LYS A 23 -7.542 3.437 6.942 1.00 0.00 A ATOM 340 HD2 LYS A 23 -8.744 3.281 9.152 1.00 0.00 A ATOM 341 HD1 LYS A 23 -8.397 4.479 10.399 1.00 0.00 A ATOM 342 HE2 LYS A 23 -9.620 6.167 9.063 1.00 0.00 A ATOM 343 HE1 LYS A 23 -10.024 4.920 7.886 1.00 0.00 A ATOM 344 HG2 LYS A 23 -6.480 4.229 8.937 1.00 0.00 A ATOM 345 HG1 LYS A 23 -7.178 5.834 8.725 1.00 0.00 A ATOM 346 HZ1 LYS A 23 -11.267 3.747 9.560 1.00 0.00 A ATOM 347 HZ2 LYS A 23 -11.812 5.345 9.501 1.00 0.00 A ATOM 348 HZ3 LYS A 23 -10.801 4.849 10.751 1.00 0.00 A ATOM 349 N LYS A 23 -6.204 6.469 6.396 1.00 0.00 A ATOM 350 NZ LYS A 23 -11.001 4.737 9.738 1.00 0.00 A ATOM 351 O LYS A 23 -7.154 5.469 4.083 1.00 0.00 A ATOM 352 C LEU A 24 -6.565 1.619 3.041 1.00 0.00 A ATOM 353 CA LEU A 24 -6.363 3.114 3.028 1.00 0.00 A ATOM 354 CB LEU A 24 -5.290 3.511 2.005 1.00 0.00 A ATOM 355 CD1 LEU A 24 -4.063 5.612 2.578 1.00 0.00 A ATOM 356 CD2 LEU A 24 -4.877 5.257 0.248 1.00 0.00 A ATOM 357 CG LEU A 24 -5.150 5.007 1.720 1.00 0.00 A ATOM 358 HN LEU A 24 -5.400 3.132 4.931 1.00 0.00 A ATOM 359 HA LEU A 24 -7.299 3.571 2.740 1.00 0.00 A ATOM 360 HB2 LEU A 24 -4.339 3.162 2.379 1.00 0.00 A ATOM 361 HB1 LEU A 24 -5.502 3.006 1.075 1.00 0.00 A ATOM 362 HD11 LEU A 24 -4.300 5.459 3.621 1.00 0.00 A ATOM 363 HD12 LEU A 24 -3.991 6.668 2.375 1.00 0.00 A ATOM 364 HD13 LEU A 24 -3.120 5.137 2.351 1.00 0.00 A ATOM 365 HD21 LEU A 24 -5.683 4.844 -0.340 1.00 0.00 A ATOM 366 HD22 LEU A 24 -3.946 4.788 -0.032 1.00 0.00 A ATOM 367 HD23 LEU A 24 -4.812 6.321 0.071 1.00 0.00 A ATOM 368 HG LEU A 24 -6.079 5.497 1.977 1.00 0.00 A ATOM 369 N LEU A 24 -6.054 3.593 4.360 1.00 0.00 A ATOM 370 O LEU A 24 -6.122 0.921 3.965 1.00 0.00 A ATOM 371 C LYS A 25 -7.129 -0.814 0.581 1.00 0.00 A ATOM 372 CA LYS A 25 -7.510 -0.292 1.945 1.00 0.00 A ATOM 373 CB LYS A 25 -8.985 -0.574 2.258 1.00 0.00 A ATOM 374 CD LYS A 25 -9.782 -2.639 1.020 1.00 0.00 A ATOM 375 CE LYS A 25 -11.066 -2.000 0.508 1.00 0.00 A ATOM 376 CG LYS A 25 -9.342 -2.057 2.357 1.00 0.00 A ATOM 377 HN LYS A 25 -7.565 1.725 1.331 1.00 0.00 A ATOM 378 HA LYS A 25 -6.896 -0.792 2.676 1.00 0.00 A ATOM 379 HB2 LYS A 25 -9.235 -0.103 3.194 1.00 0.00 A ATOM 380 HB1 LYS A 25 -9.585 -0.130 1.480 1.00 0.00 A ATOM 381 HD2 LYS A 25 -8.998 -2.477 0.295 1.00 0.00 A ATOM 382 HD1 LYS A 25 -9.940 -3.701 1.141 1.00 0.00 A ATOM 383 HE2 LYS A 25 -10.961 -0.928 0.537 1.00 0.00 A ATOM 384 HE1 LYS A 25 -11.217 -2.311 -0.515 1.00 0.00 A ATOM 385 HG2 LYS A 25 -8.464 -2.593 2.687 1.00 0.00 A ATOM 386 HG1 LYS A 25 -10.121 -2.186 3.082 1.00 0.00 A ATOM 387 HZ1 LYS A 25 -13.103 -1.944 0.912 1.00 0.00 A ATOM 388 HZ2 LYS A 25 -12.146 -2.082 2.296 1.00 0.00 A ATOM 389 HZ3 LYS A 25 -12.377 -3.422 1.290 1.00 0.00 A ATOM 390 N LYS A 25 -7.241 1.117 2.036 1.00 0.00 A ATOM 391 NZ LYS A 25 -12.247 -2.384 1.308 1.00 0.00 A ATOM 392 O LYS A 25 -7.288 -0.137 -0.427 1.00 0.00 A ATOM 393 C VAL A 26 -7.006 -3.836 -1.022 1.00 0.00 A ATOM 394 CA VAL A 26 -6.178 -2.616 -0.689 1.00 0.00 A ATOM 395 CB VAL A 26 -4.654 -2.978 -0.643 1.00 0.00 A ATOM 396 CG1 VAL A 26 -4.364 -4.362 -1.231 1.00 0.00 A ATOM 397 CG2 VAL A 26 -3.852 -1.921 -1.377 1.00 0.00 A ATOM 398 HN VAL A 26 -6.469 -2.480 1.409 1.00 0.00 A ATOM 399 HA VAL A 26 -6.317 -1.884 -1.469 1.00 0.00 A ATOM 400 HB VAL A 26 -4.340 -2.980 0.388 1.00 0.00 A ATOM 401 HG11 VAL A 26 -4.724 -4.401 -2.249 1.00 0.00 A ATOM 402 HG12 VAL A 26 -4.865 -5.116 -0.644 1.00 0.00 A ATOM 403 HG13 VAL A 26 -3.297 -4.547 -1.222 1.00 0.00 A ATOM 404 HG21 VAL A 26 -2.804 -2.024 -1.134 1.00 0.00 A ATOM 405 HG22 VAL A 26 -4.205 -0.943 -1.090 1.00 0.00 A ATOM 406 HG23 VAL A 26 -3.987 -2.049 -2.441 1.00 0.00 A ATOM 407 N VAL A 26 -6.603 -2.007 0.551 1.00 0.00 A ATOM 408 O VAL A 26 -7.411 -4.585 -0.138 1.00 0.00 A ATOM 409 C ILE A 27 -6.940 -6.047 -3.473 1.00 0.00 A ATOM 410 CA ILE A 27 -7.967 -5.185 -2.778 1.00 0.00 A ATOM 411 CB ILE A 27 -9.104 -4.839 -3.776 1.00 0.00 A ATOM 412 CD1 ILE A 27 -10.862 -4.622 -1.942 1.00 0.00 A ATOM 413 CG1 ILE A 27 -10.170 -3.963 -3.110 1.00 0.00 A ATOM 414 CG2 ILE A 27 -9.735 -6.113 -4.338 1.00 0.00 A ATOM 415 HN ILE A 27 -6.985 -3.344 -2.956 1.00 0.00 A ATOM 416 HA ILE A 27 -8.377 -5.720 -1.932 1.00 0.00 A ATOM 417 HB ILE A 27 -8.667 -4.295 -4.602 1.00 0.00 A ATOM 418 HD11 ILE A 27 -11.678 -3.999 -1.609 1.00 0.00 A ATOM 419 HD12 ILE A 27 -10.154 -4.744 -1.138 1.00 0.00 A ATOM 420 HD13 ILE A 27 -11.242 -5.588 -2.243 1.00 0.00 A ATOM 421 HG12 ILE A 27 -9.705 -3.060 -2.746 1.00 0.00 A ATOM 422 HG11 ILE A 27 -10.921 -3.706 -3.840 1.00 0.00 A ATOM 423 HG21 ILE A 27 -10.527 -5.851 -5.023 1.00 0.00 A ATOM 424 HG22 ILE A 27 -10.140 -6.702 -3.528 1.00 0.00 A ATOM 425 HG23 ILE A 27 -8.982 -6.687 -4.859 1.00 0.00 A ATOM 426 N ILE A 27 -7.285 -4.012 -2.298 1.00 0.00 A ATOM 427 O ILE A 27 -6.390 -5.657 -4.499 1.00 0.00 A ATOM 428 C GLY A 28 -6.176 -8.860 -4.622 1.00 0.00 A ATOM 429 CA GLY A 28 -5.650 -8.035 -3.486 1.00 0.00 A ATOM 430 HN GLY A 28 -7.185 -7.534 -2.167 1.00 0.00 A ATOM 431 HA2 GLY A 28 -4.837 -7.423 -3.841 1.00 0.00 A ATOM 432 HA1 GLY A 28 -5.275 -8.699 -2.724 1.00 0.00 A ATOM 433 N GLY A 28 -6.661 -7.204 -2.923 1.00 0.00 A ATOM 434 O GLY A 28 -7.378 -8.908 -4.869 1.00 0.00 A ATOM 435 C GLN A 29 -6.524 -11.547 -5.950 1.00 0.00 A ATOM 436 CA GLN A 29 -5.618 -10.404 -6.413 1.00 0.00 A ATOM 437 CB GLN A 29 -4.332 -10.955 -7.063 1.00 0.00 A ATOM 438 CD GLN A 29 -3.186 -11.463 -4.864 1.00 0.00 A ATOM 439 CG GLN A 29 -3.082 -10.763 -6.206 1.00 0.00 A ATOM 440 HN GLN A 29 -4.344 -9.414 -5.051 1.00 0.00 A ATOM 441 HA GLN A 29 -6.146 -9.814 -7.136 1.00 0.00 A ATOM 442 HB2 GLN A 29 -4.459 -12.013 -7.243 1.00 0.00 A ATOM 443 HB1 GLN A 29 -4.176 -10.455 -8.008 1.00 0.00 A ATOM 444 HE21 GLN A 29 -2.413 -9.884 -3.934 1.00 0.00 A ATOM 445 HE22 GLN A 29 -2.871 -11.214 -2.934 1.00 0.00 A ATOM 446 HG2 GLN A 29 -2.237 -11.169 -6.743 1.00 0.00 A ATOM 447 HG1 GLN A 29 -2.923 -9.707 -6.043 1.00 0.00 A ATOM 448 N GLN A 29 -5.280 -9.521 -5.302 1.00 0.00 A ATOM 449 NE2 GLN A 29 -2.772 -10.787 -3.813 1.00 0.00 A ATOM 450 O GLN A 29 -7.257 -12.141 -6.735 1.00 0.00 A ATOM 451 OE1 GLN A 29 -3.703 -12.572 -4.767 1.00 0.00 A ATOM 452 C ASP A 30 -8.429 -12.263 -3.295 1.00 0.00 A ATOM 453 CA ASP A 30 -7.273 -12.893 -4.074 1.00 0.00 A ATOM 454 CB ASP A 30 -6.401 -13.745 -3.147 1.00 0.00 A ATOM 455 CG ASP A 30 -7.065 -15.030 -2.721 1.00 0.00 A ATOM 456 HN ASP A 30 -5.818 -11.373 -4.103 1.00 0.00 A ATOM 457 HA ASP A 30 -7.668 -13.510 -4.863 1.00 0.00 A ATOM 458 HB2 ASP A 30 -5.482 -13.988 -3.656 1.00 0.00 A ATOM 459 HB1 ASP A 30 -6.169 -13.169 -2.262 1.00 0.00 A ATOM 460 N ASP A 30 -6.460 -11.850 -4.668 1.00 0.00 A ATOM 461 O ASP A 30 -9.082 -12.910 -2.472 1.00 0.00 A ATOM 462 OD1 ASP A 30 -7.240 -15.924 -3.573 1.00 0.00 A ATOM 463 OD2 ASP A 30 -7.402 -15.163 -1.527 1.00 0.00 A ATOM 464 C SER A 31 -9.263 -9.876 -1.496 1.00 0.00 A ATOM 465 CA SER A 31 -9.714 -10.177 -2.903 1.00 0.00 A ATOM 466 CB SER A 31 -11.070 -10.901 -2.926 1.00 0.00 A ATOM 467 HN SER A 31 -8.074 -10.517 -4.202 1.00 0.00 A ATOM 468 HA SER A 31 -9.793 -9.242 -3.441 1.00 0.00 A ATOM 469 HB2 SER A 31 -11.001 -11.811 -2.349 1.00 0.00 A ATOM 470 HB1 SER A 31 -11.824 -10.258 -2.495 1.00 0.00 A ATOM 471 HG SER A 31 -11.781 -12.133 -4.278 1.00 0.00 A ATOM 472 N SER A 31 -8.663 -10.970 -3.563 1.00 0.00 A ATOM 473 O SER A 31 -10.053 -9.602 -0.588 1.00 0.00 A ATOM 474 OG SER A 31 -11.451 -11.227 -4.259 1.00 0.00 A ATOM 475 C SER A 32 -7.412 -8.247 0.337 1.00 0.00 A ATOM 476 CA SER A 32 -7.265 -9.699 -0.119 1.00 0.00 A ATOM 477 CB SER A 32 -5.806 -10.011 -0.370 1.00 0.00 A ATOM 478 HN SER A 32 -7.412 -10.141 -2.131 1.00 0.00 A ATOM 479 HA SER A 32 -7.637 -10.369 0.634 1.00 0.00 A ATOM 480 HB2 SER A 32 -5.320 -9.136 -0.763 1.00 0.00 A ATOM 481 HB1 SER A 32 -5.337 -10.297 0.542 1.00 0.00 A ATOM 482 HG SER A 32 -5.377 -11.871 -0.830 1.00 0.00 A ATOM 483 N SER A 32 -7.958 -9.925 -1.347 1.00 0.00 A ATOM 484 O SER A 32 -6.683 -7.372 -0.122 1.00 0.00 A ATOM 485 OG SER A 32 -5.674 -11.083 -1.303 1.00 0.00 A ATOM 486 C GLU A 33 -7.636 -6.325 2.849 1.00 0.00 A ATOM 487 CA GLU A 33 -8.566 -6.626 1.697 1.00 0.00 A ATOM 488 CB GLU A 33 -10.003 -6.389 2.121 1.00 0.00 A ATOM 489 CD GLU A 33 -12.411 -6.208 1.433 1.00 0.00 A ATOM 490 CG GLU A 33 -11.019 -6.611 1.019 1.00 0.00 A ATOM 491 HN GLU A 33 -8.968 -8.691 1.516 1.00 0.00 A ATOM 492 HA GLU A 33 -8.329 -5.950 0.889 1.00 0.00 A ATOM 493 HB2 GLU A 33 -10.226 -7.050 2.939 1.00 0.00 A ATOM 494 HB1 GLU A 33 -10.096 -5.369 2.466 1.00 0.00 A ATOM 495 HG2 GLU A 33 -10.732 -6.028 0.160 1.00 0.00 A ATOM 496 HG1 GLU A 33 -11.023 -7.658 0.756 1.00 0.00 A ATOM 497 N GLU A 33 -8.371 -7.977 1.207 1.00 0.00 A ATOM 498 O GLU A 33 -7.811 -6.819 3.965 1.00 0.00 A ATOM 499 OE1 GLU A 33 -12.750 -5.015 1.303 1.00 0.00 A ATOM 500 OE2 GLU A 33 -13.176 -7.079 1.890 1.00 0.00 A ATOM 501 C ILE A 34 -5.973 -3.715 4.047 1.00 0.00 A ATOM 502 CA ILE A 34 -5.682 -5.136 3.584 1.00 0.00 A ATOM 503 CB ILE A 34 -4.239 -5.206 3.034 1.00 0.00 A ATOM 504 CD1 ILE A 34 -4.080 -7.743 3.381 1.00 0.00 A ATOM 505 CG1 ILE A 34 -3.957 -6.585 2.409 1.00 0.00 A ATOM 506 CG2 ILE A 34 -3.240 -4.908 4.137 1.00 0.00 A ATOM 507 HN ILE A 34 -6.557 -5.178 1.665 1.00 0.00 A ATOM 508 HA ILE A 34 -5.771 -5.811 4.423 1.00 0.00 A ATOM 509 HB ILE A 34 -4.134 -4.449 2.272 1.00 0.00 A ATOM 510 HD11 ILE A 34 -3.381 -7.603 4.191 1.00 0.00 A ATOM 511 HD12 ILE A 34 -3.857 -8.668 2.868 1.00 0.00 A ATOM 512 HD13 ILE A 34 -5.085 -7.781 3.773 1.00 0.00 A ATOM 513 HG12 ILE A 34 -4.659 -6.757 1.607 1.00 0.00 A ATOM 514 HG11 ILE A 34 -2.954 -6.590 2.007 1.00 0.00 A ATOM 515 HG21 ILE A 34 -2.247 -4.866 3.719 1.00 0.00 A ATOM 516 HG22 ILE A 34 -3.285 -5.691 4.879 1.00 0.00 A ATOM 517 HG23 ILE A 34 -3.481 -3.963 4.597 1.00 0.00 A ATOM 518 N ILE A 34 -6.644 -5.524 2.580 1.00 0.00 A ATOM 519 O ILE A 34 -6.332 -2.858 3.241 1.00 0.00 A ATOM 520 C HIS A 35 -4.811 -1.560 6.468 1.00 0.00 A ATOM 521 CA HIS A 35 -6.097 -2.136 5.894 1.00 0.00 A ATOM 522 CB HIS A 35 -7.159 -2.204 7.003 1.00 0.00 A ATOM 523 CD2 HIS A 35 -8.956 -3.398 5.550 1.00 0.00 A ATOM 524 CE1 HIS A 35 -10.736 -2.623 6.554 1.00 0.00 A ATOM 525 CG HIS A 35 -8.538 -2.575 6.541 1.00 0.00 A ATOM 526 HN HIS A 35 -5.516 -4.159 5.949 1.00 0.00 A ATOM 527 HA HIS A 35 -6.453 -1.503 5.091 1.00 0.00 A ATOM 528 HB2 HIS A 35 -6.855 -2.935 7.735 1.00 0.00 A ATOM 529 HB1 HIS A 35 -7.219 -1.237 7.482 1.00 0.00 A ATOM 530 HD1 HIS A 35 -9.706 -1.473 7.899 1.00 0.00 A ATOM 531 HD2 HIS A 35 -8.324 -3.926 4.847 1.00 0.00 A ATOM 532 HE1 HIS A 35 -11.765 -2.432 6.820 1.00 0.00 A ATOM 533 HE2 HIS A 35 -10.892 -4.087 5.140 1.00 0.00 A ATOM 534 N HIS A 35 -5.837 -3.460 5.337 1.00 0.00 A ATOM 535 ND1 HIS A 35 -9.679 -2.105 7.146 1.00 0.00 A ATOM 536 NE2 HIS A 35 -10.325 -3.412 5.581 1.00 0.00 A ATOM 537 O HIS A 35 -4.088 -2.237 7.202 1.00 0.00 A ATOM 538 C PHE A 36 -3.472 1.795 6.849 1.00 0.00 A ATOM 539 CA PHE A 36 -3.292 0.306 6.624 1.00 0.00 A ATOM 540 CB PHE A 36 -2.131 0.035 5.660 1.00 0.00 A ATOM 541 CD1 PHE A 36 -2.875 0.989 3.480 1.00 0.00 A ATOM 542 CD2 PHE A 36 -2.718 -1.369 3.689 1.00 0.00 A ATOM 543 CE1 PHE A 36 -3.308 0.838 2.184 1.00 0.00 A ATOM 544 CE2 PHE A 36 -3.153 -1.518 2.397 1.00 0.00 A ATOM 545 CG PHE A 36 -2.576 -0.114 4.245 1.00 0.00 A ATOM 546 CZ PHE A 36 -3.447 -0.413 1.647 1.00 0.00 A ATOM 547 HN PHE A 36 -5.121 0.188 5.564 1.00 0.00 A ATOM 548 HA PHE A 36 -3.052 -0.147 7.574 1.00 0.00 A ATOM 549 HB2 PHE A 36 -1.431 0.858 5.705 1.00 0.00 A ATOM 550 HB1 PHE A 36 -1.629 -0.875 5.952 1.00 0.00 A ATOM 551 HD1 PHE A 36 -2.762 1.978 3.905 1.00 0.00 A ATOM 552 HD2 PHE A 36 -2.489 -2.240 4.283 1.00 0.00 A ATOM 553 HE1 PHE A 36 -3.540 1.701 1.584 1.00 0.00 A ATOM 554 HE2 PHE A 36 -3.260 -2.502 1.968 1.00 0.00 A ATOM 555 HZ PHE A 36 -3.788 -0.525 0.633 1.00 0.00 A ATOM 556 N PHE A 36 -4.512 -0.324 6.144 1.00 0.00 A ATOM 557 O PHE A 36 -4.383 2.423 6.303 1.00 0.00 A ATOM 558 C LYS A 37 -1.338 4.436 7.590 1.00 0.00 A ATOM 559 CA LYS A 37 -2.637 3.761 7.995 1.00 0.00 A ATOM 560 CB LYS A 37 -2.871 3.912 9.496 1.00 0.00 A ATOM 561 CD LYS A 37 -4.359 3.084 11.360 1.00 0.00 A ATOM 562 CE LYS A 37 -3.686 1.732 11.519 1.00 0.00 A ATOM 563 CG LYS A 37 -4.290 3.570 9.921 1.00 0.00 A ATOM 564 HN LYS A 37 -1.896 1.791 8.036 1.00 0.00 A ATOM 565 HA LYS A 37 -3.457 4.220 7.464 1.00 0.00 A ATOM 566 HB2 LYS A 37 -2.189 3.260 10.019 1.00 0.00 A ATOM 567 HB1 LYS A 37 -2.668 4.933 9.780 1.00 0.00 A ATOM 568 HD2 LYS A 37 -3.859 3.800 11.993 1.00 0.00 A ATOM 569 HD1 LYS A 37 -5.395 3.002 11.653 1.00 0.00 A ATOM 570 HE2 LYS A 37 -4.127 1.043 10.815 1.00 0.00 A ATOM 571 HE1 LYS A 37 -2.634 1.840 11.307 1.00 0.00 A ATOM 572 HG2 LYS A 37 -4.889 4.463 9.836 1.00 0.00 A ATOM 573 HG1 LYS A 37 -4.681 2.803 9.267 1.00 0.00 A ATOM 574 HZ1 LYS A 37 -3.350 0.280 12.971 1.00 0.00 A ATOM 575 HZ2 LYS A 37 -4.851 1.028 13.096 1.00 0.00 A ATOM 576 HZ3 LYS A 37 -3.462 1.847 13.592 1.00 0.00 A ATOM 577 N LYS A 37 -2.601 2.354 7.655 1.00 0.00 A ATOM 578 NZ LYS A 37 -3.847 1.189 12.888 1.00 0.00 A ATOM 579 O LYS A 37 -0.262 4.070 8.067 1.00 0.00 A ATOM 580 C VAL A 38 -0.502 7.621 6.118 1.00 0.00 A ATOM 581 CA VAL A 38 -0.245 6.117 6.215 1.00 0.00 A ATOM 582 CB VAL A 38 0.221 5.592 4.819 1.00 0.00 A ATOM 583 CG1 VAL A 38 0.491 4.091 4.849 1.00 0.00 A ATOM 584 CG2 VAL A 38 -0.795 5.931 3.742 1.00 0.00 A ATOM 585 HN VAL A 38 -2.319 5.693 6.386 1.00 0.00 A ATOM 586 HA VAL A 38 0.551 5.948 6.924 1.00 0.00 A ATOM 587 HB VAL A 38 1.150 6.086 4.573 1.00 0.00 A ATOM 588 HG11 VAL A 38 0.881 3.777 3.893 1.00 0.00 A ATOM 589 HG12 VAL A 38 -0.433 3.564 5.047 1.00 0.00 A ATOM 590 HG13 VAL A 38 1.206 3.867 5.625 1.00 0.00 A ATOM 591 HG21 VAL A 38 -0.439 5.576 2.785 1.00 0.00 A ATOM 592 HG22 VAL A 38 -0.933 7.001 3.700 1.00 0.00 A ATOM 593 HG23 VAL A 38 -1.736 5.454 3.973 1.00 0.00 A ATOM 594 N VAL A 38 -1.428 5.416 6.704 1.00 0.00 A ATOM 595 O VAL A 38 -1.645 8.069 6.069 1.00 0.00 A ATOM 596 C LYS A 39 0.115 10.258 4.563 1.00 0.00 A ATOM 597 CA LYS A 39 0.464 9.846 5.981 1.00 0.00 A ATOM 598 CB LYS A 39 1.786 10.491 6.391 1.00 0.00 A ATOM 599 CD LYS A 39 1.232 12.098 8.207 1.00 0.00 A ATOM 600 CE LYS A 39 2.150 13.282 7.931 1.00 0.00 A ATOM 601 CG LYS A 39 1.897 10.780 7.870 1.00 0.00 A ATOM 602 HN LYS A 39 1.446 7.981 6.168 1.00 0.00 A ATOM 603 HA LYS A 39 -0.315 10.191 6.645 1.00 0.00 A ATOM 604 HB2 LYS A 39 2.592 9.829 6.115 1.00 0.00 A ATOM 605 HB1 LYS A 39 1.893 11.421 5.852 1.00 0.00 A ATOM 606 HD2 LYS A 39 0.364 12.199 7.570 1.00 0.00 A ATOM 607 HD1 LYS A 39 0.937 12.103 9.243 1.00 0.00 A ATOM 608 HE2 LYS A 39 2.460 13.241 6.898 1.00 0.00 A ATOM 609 HE1 LYS A 39 1.596 14.193 8.102 1.00 0.00 A ATOM 610 HG2 LYS A 39 1.415 9.988 8.423 1.00 0.00 A ATOM 611 HG1 LYS A 39 2.940 10.832 8.140 1.00 0.00 A ATOM 612 HZ1 LYS A 39 3.934 14.120 8.619 1.00 0.00 A ATOM 613 HZ2 LYS A 39 3.940 12.433 8.613 1.00 0.00 A ATOM 614 HZ3 LYS A 39 3.083 13.271 9.806 1.00 0.00 A ATOM 615 N LYS A 39 0.560 8.397 6.100 1.00 0.00 A ATOM 616 NZ LYS A 39 3.357 13.274 8.802 1.00 0.00 A ATOM 617 O LYS A 39 0.403 9.543 3.606 1.00 0.00 A ATOM 618 C MET A 40 0.394 12.322 2.346 1.00 0.00 A ATOM 619 CA MET A 40 -0.846 11.929 3.107 1.00 0.00 A ATOM 620 CB MET A 40 -1.782 13.142 3.213 1.00 0.00 A ATOM 621 CE MET A 40 -3.587 11.958 0.956 1.00 0.00 A ATOM 622 CG MET A 40 -3.211 12.798 3.580 1.00 0.00 A ATOM 623 HN MET A 40 -0.725 11.967 5.204 1.00 0.00 A ATOM 624 HA MET A 40 -1.350 11.144 2.573 1.00 0.00 A ATOM 625 HB2 MET A 40 -1.394 13.815 3.962 1.00 0.00 A ATOM 626 HB1 MET A 40 -1.792 13.654 2.262 1.00 0.00 A ATOM 627 HE1 MET A 40 -4.193 11.956 0.062 1.00 0.00 A ATOM 628 HE2 MET A 40 -3.495 10.953 1.334 1.00 0.00 A ATOM 629 HE3 MET A 40 -2.603 12.344 0.719 1.00 0.00 A ATOM 630 HG2 MET A 40 -3.242 11.771 3.911 1.00 0.00 A ATOM 631 HG1 MET A 40 -3.527 13.443 4.386 1.00 0.00 A ATOM 632 N MET A 40 -0.496 11.423 4.419 1.00 0.00 A ATOM 633 O MET A 40 0.500 12.099 1.144 1.00 0.00 A ATOM 634 SD MET A 40 -4.355 12.995 2.194 1.00 0.00 A ATOM 635 C THR A 41 3.727 12.396 2.522 1.00 0.00 A ATOM 636 CA THR A 41 2.541 13.378 2.415 1.00 0.00 A ATOM 637 CB THR A 41 2.913 14.781 2.961 1.00 0.00 A ATOM 638 CG2 THR A 41 3.390 14.702 4.407 1.00 0.00 A ATOM 639 HN THR A 41 1.257 12.956 4.022 1.00 0.00 A ATOM 640 HA THR A 41 2.292 13.484 1.378 1.00 0.00 A ATOM 641 HB THR A 41 2.029 15.400 2.922 1.00 0.00 A ATOM 642 HG1 THR A 41 4.796 15.157 2.487 1.00 0.00 A ATOM 643 HG21 THR A 41 2.597 14.299 5.020 1.00 0.00 A ATOM 644 HG22 THR A 41 3.650 15.690 4.756 1.00 0.00 A ATOM 645 HG23 THR A 41 4.253 14.057 4.467 1.00 0.00 A ATOM 646 N THR A 41 1.356 12.877 3.052 1.00 0.00 A ATOM 647 O THR A 41 4.897 12.789 2.447 1.00 0.00 A ATOM 648 OG1 THR A 41 3.922 15.381 2.141 1.00 0.00 A ATOM 649 C THR A 42 4.457 9.309 1.415 1.00 0.00 A ATOM 650 CA THR A 42 4.478 10.116 2.711 1.00 0.00 A ATOM 651 CB THR A 42 4.336 9.173 3.938 1.00 0.00 A ATOM 652 CG2 THR A 42 3.199 8.178 3.741 1.00 0.00 A ATOM 653 HN THR A 42 2.494 10.838 2.724 1.00 0.00 A ATOM 654 HA THR A 42 5.426 10.634 2.777 1.00 0.00 A ATOM 655 HB THR A 42 4.125 9.779 4.807 1.00 0.00 A ATOM 656 HG1 THR A 42 6.002 8.792 4.933 1.00 0.00 A ATOM 657 HG21 THR A 42 3.402 7.565 2.875 1.00 0.00 A ATOM 658 HG22 THR A 42 2.273 8.713 3.594 1.00 0.00 A ATOM 659 HG23 THR A 42 3.116 7.550 4.616 1.00 0.00 A ATOM 660 N THR A 42 3.432 11.118 2.667 1.00 0.00 A ATOM 661 O THR A 42 3.514 9.416 0.628 1.00 0.00 A ATOM 662 OG1 THR A 42 5.560 8.452 4.145 1.00 0.00 A ATOM 663 C HIS A 43 4.667 6.491 0.036 1.00 0.00 A ATOM 664 CA HIS A 43 5.550 7.728 -0.039 1.00 0.00 A ATOM 665 CB HIS A 43 6.990 7.340 -0.382 1.00 0.00 A ATOM 666 CD2 HIS A 43 7.382 9.617 -1.578 1.00 0.00 A ATOM 667 CE1 HIS A 43 9.378 9.222 -2.371 1.00 0.00 A ATOM 668 CG HIS A 43 7.731 8.369 -1.187 1.00 0.00 A ATOM 669 HN HIS A 43 6.200 8.448 1.846 1.00 0.00 A ATOM 670 HA HIS A 43 5.170 8.352 -0.835 1.00 0.00 A ATOM 671 HB2 HIS A 43 7.537 7.179 0.532 1.00 0.00 A ATOM 672 HB1 HIS A 43 6.974 6.421 -0.951 1.00 0.00 A ATOM 673 HD1 HIS A 43 9.528 7.339 -1.595 1.00 0.00 A ATOM 674 HD2 HIS A 43 6.450 10.117 -1.361 1.00 0.00 A ATOM 675 HE1 HIS A 43 10.319 9.336 -2.886 1.00 0.00 A ATOM 676 HE2 HIS A 43 8.481 11.043 -2.651 1.00 0.00 A ATOM 677 N HIS A 43 5.483 8.516 1.180 1.00 0.00 A ATOM 678 ND1 HIS A 43 8.990 8.155 -1.704 1.00 0.00 A ATOM 679 NE2 HIS A 43 8.419 10.121 -2.310 1.00 0.00 A ATOM 680 O HIS A 43 4.585 5.815 1.062 1.00 0.00 A ATOM 681 C LEU A 44 3.898 3.762 -1.088 1.00 0.00 A ATOM 682 CA LEU A 44 3.117 5.054 -1.226 1.00 0.00 A ATOM 683 CB LEU A 44 2.461 5.108 -2.617 1.00 0.00 A ATOM 684 CD1 LEU A 44 0.596 3.441 -2.309 1.00 0.00 A ATOM 685 CD2 LEU A 44 0.187 5.848 -1.862 1.00 0.00 A ATOM 686 CG LEU A 44 0.948 4.855 -2.707 1.00 0.00 A ATOM 687 HN LEU A 44 4.150 6.796 -1.845 1.00 0.00 A ATOM 688 HA LEU A 44 2.354 5.108 -0.465 1.00 0.00 A ATOM 689 HB2 LEU A 44 2.654 6.084 -3.035 1.00 0.00 A ATOM 690 HB1 LEU A 44 2.958 4.377 -3.240 1.00 0.00 A ATOM 691 HD11 LEU A 44 1.163 2.744 -2.908 1.00 0.00 A ATOM 692 HD12 LEU A 44 -0.460 3.276 -2.465 1.00 0.00 A ATOM 693 HD13 LEU A 44 0.834 3.299 -1.269 1.00 0.00 A ATOM 694 HD21 LEU A 44 0.437 6.852 -2.174 1.00 0.00 A ATOM 695 HD22 LEU A 44 0.452 5.716 -0.824 1.00 0.00 A ATOM 696 HD23 LEU A 44 -0.874 5.687 -1.986 1.00 0.00 A ATOM 697 HG LEU A 44 0.645 4.996 -3.735 1.00 0.00 A ATOM 698 N LEU A 44 4.019 6.197 -1.079 1.00 0.00 A ATOM 699 O LEU A 44 3.335 2.702 -0.845 1.00 0.00 A ATOM 700 C LYS A 45 5.865 1.916 0.114 1.00 0.00 A ATOM 701 CA LYS A 45 6.096 2.716 -1.166 1.00 0.00 A ATOM 702 CB LYS A 45 7.560 3.163 -1.279 1.00 0.00 A ATOM 703 CD LYS A 45 8.731 3.455 0.946 1.00 0.00 A ATOM 704 CE LYS A 45 10.024 2.801 0.491 1.00 0.00 A ATOM 705 CG LYS A 45 8.012 4.151 -0.208 1.00 0.00 A ATOM 706 HN LYS A 45 5.595 4.744 -1.430 1.00 0.00 A ATOM 707 HA LYS A 45 5.875 2.081 -2.011 1.00 0.00 A ATOM 708 HB2 LYS A 45 8.188 2.288 -1.221 1.00 0.00 A ATOM 709 HB1 LYS A 45 7.704 3.627 -2.244 1.00 0.00 A ATOM 710 HD2 LYS A 45 8.959 4.185 1.708 1.00 0.00 A ATOM 711 HD1 LYS A 45 8.079 2.699 1.356 1.00 0.00 A ATOM 712 HE2 LYS A 45 9.826 2.187 -0.373 1.00 0.00 A ATOM 713 HE1 LYS A 45 10.720 3.581 0.218 1.00 0.00 A ATOM 714 HG2 LYS A 45 8.657 4.891 -0.654 1.00 0.00 A ATOM 715 HG1 LYS A 45 7.134 4.646 0.181 1.00 0.00 A ATOM 716 HZ1 LYS A 45 11.491 1.505 1.221 1.00 0.00 A ATOM 717 HZ2 LYS A 45 9.949 1.214 1.856 1.00 0.00 A ATOM 718 HZ3 LYS A 45 10.854 2.540 2.394 1.00 0.00 A ATOM 719 N LYS A 45 5.212 3.861 -1.250 1.00 0.00 A ATOM 720 NZ LYS A 45 10.622 1.962 1.564 1.00 0.00 A ATOM 721 O LYS A 45 5.730 0.704 0.065 1.00 0.00 A ATOM 722 C LYS A 46 4.246 1.246 2.622 1.00 0.00 A ATOM 723 CA LYS A 46 5.588 1.950 2.548 1.00 0.00 A ATOM 724 CB LYS A 46 5.724 2.947 3.703 1.00 0.00 A ATOM 725 CD LYS A 46 4.727 4.855 5.012 1.00 0.00 A ATOM 726 CE LYS A 46 4.745 4.019 6.284 1.00 0.00 A ATOM 727 CG LYS A 46 4.606 3.983 3.774 1.00 0.00 A ATOM 728 HN LYS A 46 5.792 3.592 1.225 1.00 0.00 A ATOM 729 HA LYS A 46 6.368 1.209 2.639 1.00 0.00 A ATOM 730 HB2 LYS A 46 5.732 2.395 4.629 1.00 0.00 A ATOM 731 HB1 LYS A 46 6.663 3.468 3.598 1.00 0.00 A ATOM 732 HD2 LYS A 46 5.641 5.424 4.954 1.00 0.00 A ATOM 733 HD1 LYS A 46 3.884 5.529 5.048 1.00 0.00 A ATOM 734 HE2 LYS A 46 3.866 3.395 6.308 1.00 0.00 A ATOM 735 HE1 LYS A 46 5.628 3.397 6.282 1.00 0.00 A ATOM 736 HG2 LYS A 46 4.657 4.613 2.898 1.00 0.00 A ATOM 737 HG1 LYS A 46 3.656 3.469 3.795 1.00 0.00 A ATOM 738 HZ1 LYS A 46 4.875 4.275 8.345 1.00 0.00 A ATOM 739 HZ2 LYS A 46 3.873 5.387 7.580 1.00 0.00 A ATOM 740 HZ3 LYS A 46 5.548 5.543 7.456 1.00 0.00 A ATOM 741 N LYS A 46 5.759 2.613 1.258 1.00 0.00 A ATOM 742 NZ LYS A 46 4.764 4.862 7.496 1.00 0.00 A ATOM 743 O LYS A 46 4.099 0.224 3.271 1.00 0.00 A ATOM 744 C LEU A 47 1.993 -0.059 1.089 1.00 0.00 A ATOM 745 CA LEU A 47 1.946 1.240 1.887 1.00 0.00 A ATOM 746 CB LEU A 47 1.029 2.266 1.209 1.00 0.00 A ATOM 747 CD1 LEU A 47 -1.253 3.219 0.873 1.00 0.00 A ATOM 748 CD2 LEU A 47 -0.740 0.950 -0.024 1.00 0.00 A ATOM 749 CG LEU A 47 -0.465 1.940 1.109 1.00 0.00 A ATOM 750 HN LEU A 47 3.444 2.650 1.487 1.00 0.00 A ATOM 751 HA LEU A 47 1.595 1.047 2.889 1.00 0.00 A ATOM 752 HB2 LEU A 47 1.135 3.204 1.734 1.00 0.00 A ATOM 753 HB1 LEU A 47 1.406 2.405 0.211 1.00 0.00 A ATOM 754 HD11 LEU A 47 -0.879 3.715 -0.011 1.00 0.00 A ATOM 755 HD12 LEU A 47 -1.145 3.872 1.725 1.00 0.00 A ATOM 756 HD13 LEU A 47 -2.296 2.981 0.735 1.00 0.00 A ATOM 757 HD21 LEU A 47 -0.164 0.050 0.140 1.00 0.00 A ATOM 758 HD22 LEU A 47 -0.458 1.390 -0.968 1.00 0.00 A ATOM 759 HD23 LEU A 47 -1.792 0.704 -0.037 1.00 0.00 A ATOM 760 HG LEU A 47 -0.796 1.498 2.039 1.00 0.00 A ATOM 761 N LEU A 47 3.271 1.806 1.953 1.00 0.00 A ATOM 762 O LEU A 47 1.467 -1.094 1.507 1.00 0.00 A ATOM 763 C LYS A 48 3.494 -2.283 -0.308 1.00 0.00 A ATOM 764 CA LYS A 48 2.772 -1.114 -0.965 1.00 0.00 A ATOM 765 CB LYS A 48 3.494 -0.662 -2.224 1.00 0.00 A ATOM 766 CD LYS A 48 3.707 1.293 -3.819 1.00 0.00 A ATOM 767 CE LYS A 48 4.480 0.413 -4.764 1.00 0.00 A ATOM 768 CG LYS A 48 2.780 0.479 -2.922 1.00 0.00 A ATOM 769 HN LYS A 48 3.043 0.875 -0.305 1.00 0.00 A ATOM 770 HA LYS A 48 1.776 -1.428 -1.232 1.00 0.00 A ATOM 771 HB2 LYS A 48 4.494 -0.342 -1.968 1.00 0.00 A ATOM 772 HB1 LYS A 48 3.547 -1.494 -2.911 1.00 0.00 A ATOM 773 HD2 LYS A 48 3.113 1.984 -4.398 1.00 0.00 A ATOM 774 HD1 LYS A 48 4.397 1.845 -3.201 1.00 0.00 A ATOM 775 HE2 LYS A 48 5.072 -0.276 -4.190 1.00 0.00 A ATOM 776 HE1 LYS A 48 3.777 -0.123 -5.379 1.00 0.00 A ATOM 777 HG2 LYS A 48 1.975 0.074 -3.515 1.00 0.00 A ATOM 778 HG1 LYS A 48 2.378 1.124 -2.152 1.00 0.00 A ATOM 779 HZ1 LYS A 48 4.838 1.640 -6.394 1.00 0.00 A ATOM 780 HZ2 LYS A 48 6.089 0.537 -6.060 1.00 0.00 A ATOM 781 HZ3 LYS A 48 5.883 1.898 -5.083 1.00 0.00 A ATOM 782 N LYS A 48 2.643 0.012 -0.056 1.00 0.00 A ATOM 783 NZ LYS A 48 5.377 1.180 -5.634 1.00 0.00 A ATOM 784 O LYS A 48 3.059 -3.430 -0.403 1.00 0.00 A ATOM 785 C GLU A 49 4.545 -3.534 2.281 1.00 0.00 A ATOM 786 CA GLU A 49 5.327 -3.032 1.066 1.00 0.00 A ATOM 787 CB GLU A 49 6.712 -2.521 1.490 1.00 0.00 A ATOM 788 CD GLU A 49 7.972 -0.748 2.790 1.00 0.00 A ATOM 789 CG GLU A 49 6.689 -1.129 2.086 1.00 0.00 A ATOM 790 HN GLU A 49 4.863 -1.057 0.423 1.00 0.00 A ATOM 791 HA GLU A 49 5.453 -3.855 0.379 1.00 0.00 A ATOM 792 HB2 GLU A 49 7.127 -3.196 2.222 1.00 0.00 A ATOM 793 HB1 GLU A 49 7.355 -2.506 0.620 1.00 0.00 A ATOM 794 HG2 GLU A 49 6.537 -0.430 1.277 1.00 0.00 A ATOM 795 HG1 GLU A 49 5.861 -1.051 2.771 1.00 0.00 A ATOM 796 N GLU A 49 4.577 -1.995 0.374 1.00 0.00 A ATOM 797 O GLU A 49 4.578 -4.722 2.610 1.00 0.00 A ATOM 798 OE1 GLU A 49 8.125 -1.098 3.975 1.00 0.00 A ATOM 799 OE2 GLU A 49 8.830 -0.075 2.163 1.00 0.00 A ATOM 800 C SER A 50 1.934 -3.981 3.787 1.00 0.00 A ATOM 801 CA SER A 50 3.025 -2.966 4.107 1.00 0.00 A ATOM 802 CB SER A 50 2.407 -1.704 4.725 1.00 0.00 A ATOM 803 HN SER A 50 3.772 -1.707 2.585 1.00 0.00 A ATOM 804 HA SER A 50 3.703 -3.404 4.825 1.00 0.00 A ATOM 805 HB2 SER A 50 3.177 -0.961 4.868 1.00 0.00 A ATOM 806 HB1 SER A 50 1.653 -1.313 4.054 1.00 0.00 A ATOM 807 HG SER A 50 2.363 -1.630 6.678 1.00 0.00 A ATOM 808 N SER A 50 3.798 -2.631 2.921 1.00 0.00 A ATOM 809 O SER A 50 1.747 -4.958 4.513 1.00 0.00 A ATOM 810 OG SER A 50 1.804 -1.983 5.981 1.00 0.00 A ATOM 811 C TYR A 51 0.713 -5.992 1.801 1.00 0.00 A ATOM 812 CA TYR A 51 0.150 -4.694 2.365 1.00 0.00 A ATOM 813 CB TYR A 51 -0.897 -4.056 1.429 1.00 0.00 A ATOM 814 CD1 TYR A 51 -0.908 -5.247 -0.784 1.00 0.00 A ATOM 815 CD2 TYR A 51 -0.022 -3.047 -0.717 1.00 0.00 A ATOM 816 CE1 TYR A 51 -0.663 -5.315 -2.133 1.00 0.00 A ATOM 817 CE2 TYR A 51 0.232 -3.106 -2.078 1.00 0.00 A ATOM 818 CG TYR A 51 -0.592 -4.118 -0.051 1.00 0.00 A ATOM 819 CZ TYR A 51 -0.091 -4.241 -2.775 1.00 0.00 A ATOM 820 HN TYR A 51 1.409 -3.011 2.112 1.00 0.00 A ATOM 821 HA TYR A 51 -0.333 -4.942 3.300 1.00 0.00 A ATOM 822 HB2 TYR A 51 -1.842 -4.551 1.581 1.00 0.00 A ATOM 823 HB1 TYR A 51 -1.007 -3.017 1.703 1.00 0.00 A ATOM 824 HD1 TYR A 51 -1.349 -6.091 -0.272 1.00 0.00 A ATOM 825 HD2 TYR A 51 0.233 -2.159 -0.157 1.00 0.00 A ATOM 826 HE1 TYR A 51 -0.924 -6.206 -2.682 1.00 0.00 A ATOM 827 HE2 TYR A 51 0.679 -2.268 -2.592 1.00 0.00 A ATOM 828 HH TYR A 51 -0.620 -4.644 -4.574 1.00 0.00 A ATOM 829 N TYR A 51 1.215 -3.779 2.697 1.00 0.00 A ATOM 830 O TYR A 51 0.154 -7.069 2.015 1.00 0.00 A ATOM 831 OH TYR A 51 0.155 -4.302 -4.122 1.00 0.00 A ATOM 832 C CYS A 52 2.917 -8.030 1.637 1.00 0.00 A ATOM 833 CA CYS A 52 2.480 -7.084 0.538 1.00 0.00 A ATOM 834 CB CYS A 52 3.666 -6.703 -0.339 1.00 0.00 A ATOM 835 HN CYS A 52 2.268 -5.029 0.953 1.00 0.00 A ATOM 836 HA CYS A 52 1.745 -7.588 -0.073 1.00 0.00 A ATOM 837 HB2 CYS A 52 4.285 -5.991 0.190 1.00 0.00 A ATOM 838 HB1 CYS A 52 4.243 -7.591 -0.550 1.00 0.00 A ATOM 839 HG CYS A 52 3.022 -4.646 -1.672 1.00 0.00 A ATOM 840 N CYS A 52 1.843 -5.903 1.096 1.00 0.00 A ATOM 841 O CYS A 52 2.704 -9.246 1.550 1.00 0.00 A ATOM 842 SG CYS A 52 3.199 -5.942 -1.905 1.00 0.00 A ATOM 843 C GLN A 53 2.733 -8.917 4.518 1.00 0.00 A ATOM 844 CA GLN A 53 3.940 -8.307 3.809 1.00 0.00 A ATOM 845 CB GLN A 53 4.820 -7.531 4.812 1.00 0.00 A ATOM 846 CD GLN A 53 4.828 -5.748 6.619 1.00 0.00 A ATOM 847 CG GLN A 53 4.172 -6.278 5.360 1.00 0.00 A ATOM 848 HN GLN A 53 3.651 -6.511 2.714 1.00 0.00 A ATOM 849 HA GLN A 53 4.523 -9.107 3.379 1.00 0.00 A ATOM 850 HB2 GLN A 53 5.053 -8.179 5.643 1.00 0.00 A ATOM 851 HB1 GLN A 53 5.740 -7.249 4.320 1.00 0.00 A ATOM 852 HE21 GLN A 53 3.100 -4.965 7.184 1.00 0.00 A ATOM 853 HE22 GLN A 53 4.425 -4.707 8.265 1.00 0.00 A ATOM 854 HG2 GLN A 53 4.219 -5.510 4.606 1.00 0.00 A ATOM 855 HG1 GLN A 53 3.137 -6.498 5.577 1.00 0.00 A ATOM 856 N GLN A 53 3.506 -7.483 2.695 1.00 0.00 A ATOM 857 NE2 GLN A 53 4.040 -5.075 7.439 1.00 0.00 A ATOM 858 O GLN A 53 2.795 -10.052 4.991 1.00 0.00 A ATOM 859 OE1 GLN A 53 6.025 -5.933 6.852 1.00 0.00 A ATOM 860 C ARG A 54 -0.032 -9.979 4.537 1.00 0.00 A ATOM 861 CA ARG A 54 0.379 -8.675 5.203 1.00 0.00 A ATOM 862 CB ARG A 54 -0.760 -7.662 5.048 1.00 0.00 A ATOM 863 CD ARG A 54 -0.813 -6.414 7.251 1.00 0.00 A ATOM 864 CG ARG A 54 -0.550 -6.332 5.757 1.00 0.00 A ATOM 865 CZ ARG A 54 -1.419 -4.792 9.037 1.00 0.00 A ATOM 866 HN ARG A 54 1.616 -7.211 4.336 1.00 0.00 A ATOM 867 HA ARG A 54 0.555 -8.851 6.254 1.00 0.00 A ATOM 868 HB2 ARG A 54 -0.892 -7.454 3.996 1.00 0.00 A ATOM 869 HB1 ARG A 54 -1.668 -8.107 5.428 1.00 0.00 A ATOM 870 HD2 ARG A 54 -1.747 -6.930 7.415 1.00 0.00 A ATOM 871 HD1 ARG A 54 -0.008 -6.958 7.721 1.00 0.00 A ATOM 872 HE ARG A 54 -0.554 -4.335 7.287 1.00 0.00 A ATOM 873 HG2 ARG A 54 0.469 -6.017 5.605 1.00 0.00 A ATOM 874 HG1 ARG A 54 -1.216 -5.600 5.324 1.00 0.00 A ATOM 875 HH11 ARG A 54 -1.804 -6.731 9.533 1.00 0.00 A ATOM 876 HH12 ARG A 54 -2.253 -5.557 10.732 1.00 0.00 A ATOM 877 HH21 ARG A 54 -1.168 -2.778 8.872 1.00 0.00 A ATOM 878 HH22 ARG A 54 -1.893 -3.302 10.349 1.00 0.00 A ATOM 879 N ARG A 54 1.619 -8.157 4.605 1.00 0.00 A ATOM 880 NE ARG A 54 -0.894 -5.072 7.839 1.00 0.00 A ATOM 881 NH1 ARG A 54 -1.859 -5.772 9.824 1.00 0.00 A ATOM 882 NH2 ARG A 54 -1.496 -3.527 9.448 1.00 0.00 A ATOM 883 O ARG A 54 -0.377 -10.953 5.202 1.00 0.00 A ATOM 884 C GLN A 55 0.738 -12.233 2.507 1.00 0.00 A ATOM 885 CA GLN A 55 -0.362 -11.187 2.456 1.00 0.00 A ATOM 886 CB GLN A 55 -0.634 -10.813 1.010 1.00 0.00 A ATOM 887 CD GLN A 55 -1.586 -8.888 -0.308 1.00 0.00 A ATOM 888 CG GLN A 55 -1.802 -9.864 0.831 1.00 0.00 A ATOM 889 HN GLN A 55 0.306 -9.195 2.732 1.00 0.00 A ATOM 890 HA GLN A 55 -1.262 -11.595 2.889 1.00 0.00 A ATOM 891 HB2 GLN A 55 0.250 -10.353 0.599 1.00 0.00 A ATOM 892 HB1 GLN A 55 -0.846 -11.716 0.455 1.00 0.00 A ATOM 893 HE21 GLN A 55 0.348 -8.799 0.111 1.00 0.00 A ATOM 894 HE22 GLN A 55 -0.176 -7.814 -1.196 1.00 0.00 A ATOM 895 HG2 GLN A 55 -2.694 -10.438 0.632 1.00 0.00 A ATOM 896 HG1 GLN A 55 -1.927 -9.305 1.746 1.00 0.00 A ATOM 897 N GLN A 55 0.015 -10.000 3.211 1.00 0.00 A ATOM 898 NE2 GLN A 55 -0.347 -8.463 -0.487 1.00 0.00 A ATOM 899 O GLN A 55 0.484 -13.425 2.337 1.00 0.00 A ATOM 900 OE1 GLN A 55 -2.523 -8.499 -0.999 1.00 0.00 A ATOM 901 C GLY A 56 3.628 -13.094 1.499 1.00 0.00 A ATOM 902 CA GLY A 56 3.066 -12.732 2.855 1.00 0.00 A ATOM 903 HN GLY A 56 2.175 -10.845 2.832 1.00 0.00 A ATOM 904 HA2 GLY A 56 3.849 -12.287 3.452 1.00 0.00 A ATOM 905 HA1 GLY A 56 2.724 -13.633 3.340 1.00 0.00 A ATOM 906 N GLY A 56 1.965 -11.801 2.756 1.00 0.00 A ATOM 907 O GLY A 56 4.156 -14.187 1.311 1.00 0.00 A ATOM 908 C VAL A 57 4.927 -11.282 -1.254 1.00 0.00 A ATOM 909 CA VAL A 57 4.008 -12.415 -0.808 1.00 0.00 A ATOM 910 CB VAL A 57 2.834 -12.553 -1.821 1.00 0.00 A ATOM 911 CG1 VAL A 57 1.897 -13.684 -1.425 1.00 0.00 A ATOM 912 CG2 VAL A 57 2.072 -11.240 -1.954 1.00 0.00 A ATOM 913 HN VAL A 57 3.141 -11.298 0.765 1.00 0.00 A ATOM 914 HA VAL A 57 4.571 -13.338 -0.805 1.00 0.00 A ATOM 915 HB VAL A 57 3.253 -12.797 -2.787 1.00 0.00 A ATOM 916 HG11 VAL A 57 2.440 -14.617 -1.419 1.00 0.00 A ATOM 917 HG12 VAL A 57 1.083 -13.745 -2.132 1.00 0.00 A ATOM 918 HG13 VAL A 57 1.500 -13.493 -0.436 1.00 0.00 A ATOM 919 HG21 VAL A 57 1.747 -10.908 -0.978 1.00 0.00 A ATOM 920 HG22 VAL A 57 1.212 -11.387 -2.591 1.00 0.00 A ATOM 921 HG23 VAL A 57 2.715 -10.490 -2.394 1.00 0.00 A ATOM 922 N VAL A 57 3.528 -12.174 0.548 1.00 0.00 A ATOM 923 O VAL A 57 4.825 -10.160 -0.748 1.00 0.00 A ATOM 924 C PRO A 58 6.035 -9.519 -3.576 1.00 0.00 A ATOM 925 CA PRO A 58 6.762 -10.550 -2.707 1.00 0.00 A ATOM 926 CB PRO A 58 7.767 -11.348 -3.536 1.00 0.00 A ATOM 927 CD PRO A 58 6.111 -12.894 -2.761 1.00 0.00 A ATOM 928 CG PRO A 58 7.060 -12.609 -3.889 1.00 0.00 A ATOM 929 HA PRO A 58 7.276 -10.036 -1.908 1.00 0.00 A ATOM 930 HB2 PRO A 58 8.034 -10.780 -4.416 1.00 0.00 A ATOM 931 HB1 PRO A 58 8.650 -11.541 -2.945 1.00 0.00 A ATOM 932 HD2 PRO A 58 5.199 -13.333 -3.136 1.00 0.00 A ATOM 933 HD1 PRO A 58 6.575 -13.547 -2.036 1.00 0.00 A ATOM 934 HG2 PRO A 58 6.512 -12.478 -4.810 1.00 0.00 A ATOM 935 HG1 PRO A 58 7.773 -13.415 -3.989 1.00 0.00 A ATOM 936 N PRO A 58 5.855 -11.563 -2.179 1.00 0.00 A ATOM 937 O PRO A 58 5.050 -9.830 -4.261 1.00 0.00 A ATOM 938 C MET A 59 6.074 -7.294 -5.794 1.00 0.00 A ATOM 939 CA MET A 59 5.931 -7.171 -4.279 1.00 0.00 A ATOM 940 CB MET A 59 6.576 -5.871 -3.815 1.00 0.00 A ATOM 941 CE MET A 59 6.405 -2.947 -2.485 1.00 0.00 A ATOM 942 CG MET A 59 6.566 -5.691 -2.310 1.00 0.00 A ATOM 943 HN MET A 59 7.377 -8.148 -3.071 1.00 0.00 A ATOM 944 HA MET A 59 4.883 -7.146 -4.026 1.00 0.00 A ATOM 945 HB2 MET A 59 7.602 -5.855 -4.149 1.00 0.00 A ATOM 946 HB1 MET A 59 6.049 -5.041 -4.260 1.00 0.00 A ATOM 947 HE1 MET A 59 6.780 -1.975 -2.200 1.00 0.00 A ATOM 948 HE2 MET A 59 5.397 -3.068 -2.115 1.00 0.00 A ATOM 949 HE3 MET A 59 6.408 -3.036 -3.561 1.00 0.00 A ATOM 950 HG2 MET A 59 5.540 -5.616 -1.984 1.00 0.00 A ATOM 951 HG1 MET A 59 7.028 -6.557 -1.855 1.00 0.00 A ATOM 952 N MET A 59 6.546 -8.302 -3.572 1.00 0.00 A ATOM 953 O MET A 59 5.479 -6.535 -6.549 1.00 0.00 A ATOM 954 SD MET A 59 7.439 -4.216 -1.775 1.00 0.00 A ATOM 955 C ASN A 60 6.080 -9.401 -8.272 1.00 0.00 A ATOM 956 CA ASN A 60 7.100 -8.448 -7.661 1.00 0.00 A ATOM 957 CB ASN A 60 8.528 -8.964 -7.893 1.00 0.00 A ATOM 958 CG ASN A 60 8.870 -10.172 -7.031 1.00 0.00 A ATOM 959 HN ASN A 60 7.289 -8.848 -5.590 1.00 0.00 A ATOM 960 HA ASN A 60 6.997 -7.489 -8.143 1.00 0.00 A ATOM 961 HB2 ASN A 60 8.637 -9.247 -8.930 1.00 0.00 A ATOM 962 HB1 ASN A 60 9.229 -8.173 -7.668 1.00 0.00 A ATOM 963 HD21 ASN A 60 10.760 -9.578 -6.916 1.00 0.00 A ATOM 964 HD22 ASN A 60 10.367 -11.038 -6.068 1.00 0.00 A ATOM 965 N ASN A 60 6.861 -8.250 -6.237 1.00 0.00 A ATOM 966 ND2 ASN A 60 10.122 -10.274 -6.635 1.00 0.00 A ATOM 967 O ASN A 60 5.967 -9.514 -9.489 1.00 0.00 A ATOM 968 OD1 ASN A 60 8.012 -10.992 -6.713 1.00 0.00 A ATOM 969 C SER A 61 2.991 -10.394 -8.085 1.00 0.00 A ATOM 970 CA SER A 61 4.355 -11.045 -7.863 1.00 0.00 A ATOM 971 CB SER A 61 4.241 -12.150 -6.831 1.00 0.00 A ATOM 972 HN SER A 61 5.504 -9.981 -6.466 1.00 0.00 A ATOM 973 HA SER A 61 4.691 -11.478 -8.792 1.00 0.00 A ATOM 974 HB2 SER A 61 3.987 -11.712 -5.876 1.00 0.00 A ATOM 975 HB1 SER A 61 3.471 -12.847 -7.127 1.00 0.00 A ATOM 976 HG SER A 61 6.166 -12.338 -7.134 1.00 0.00 A ATOM 977 N SER A 61 5.348 -10.093 -7.425 1.00 0.00 A ATOM 978 O SER A 61 2.106 -10.968 -8.726 1.00 0.00 A ATOM 979 OG SER A 61 5.466 -12.844 -6.697 1.00 0.00 A ATOM 980 C LEU A 62 1.671 -7.126 -8.271 1.00 0.00 A ATOM 981 CA LEU A 62 1.536 -8.531 -7.694 1.00 0.00 A ATOM 982 CB LEU A 62 0.775 -8.542 -6.365 1.00 0.00 A ATOM 983 CD1 LEU A 62 1.992 -6.782 -5.048 1.00 0.00 A ATOM 984 CD2 LEU A 62 0.805 -8.649 -3.875 1.00 0.00 A ATOM 985 CG LEU A 62 1.589 -8.245 -5.109 1.00 0.00 A ATOM 986 HN LEU A 62 3.561 -8.795 -7.087 1.00 0.00 A ATOM 987 HA LEU A 62 0.963 -9.110 -8.406 1.00 0.00 A ATOM 988 HB2 LEU A 62 -0.016 -7.811 -6.429 1.00 0.00 A ATOM 989 HB1 LEU A 62 0.322 -9.517 -6.248 1.00 0.00 A ATOM 990 HD11 LEU A 62 1.106 -6.167 -4.996 1.00 0.00 A ATOM 991 HD12 LEU A 62 2.552 -6.527 -5.938 1.00 0.00 A ATOM 992 HD13 LEU A 62 2.604 -6.611 -4.176 1.00 0.00 A ATOM 993 HD21 LEU A 62 -0.138 -8.123 -3.855 1.00 0.00 A ATOM 994 HD22 LEU A 62 1.374 -8.405 -2.990 1.00 0.00 A ATOM 995 HD23 LEU A 62 0.624 -9.716 -3.905 1.00 0.00 A ATOM 996 HG LEU A 62 2.493 -8.835 -5.136 1.00 0.00 A ATOM 997 N LEU A 62 2.808 -9.208 -7.562 1.00 0.00 A ATOM 998 O LEU A 62 2.767 -6.583 -8.384 1.00 0.00 A ATOM 999 C ARG A 63 -0.304 -4.271 -8.427 1.00 0.00 A ATOM 1000 CA ARG A 63 0.524 -5.225 -9.247 1.00 0.00 A ATOM 1001 CB ARG A 63 -0.042 -5.269 -10.669 1.00 0.00 A ATOM 1002 CD ARG A 63 0.249 -6.293 -12.925 1.00 0.00 A ATOM 1003 CG ARG A 63 0.257 -6.539 -11.431 1.00 0.00 A ATOM 1004 CZ ARG A 63 1.532 -4.834 -14.458 1.00 0.00 A ATOM 1005 HN ARG A 63 -0.297 -7.026 -8.455 1.00 0.00 A ATOM 1006 HA ARG A 63 1.540 -4.867 -9.284 1.00 0.00 A ATOM 1007 HB2 ARG A 63 -1.116 -5.156 -10.617 1.00 0.00 A ATOM 1008 HB1 ARG A 63 0.365 -4.436 -11.226 1.00 0.00 A ATOM 1009 HD2 ARG A 63 0.199 -7.239 -13.443 1.00 0.00 A ATOM 1010 HD1 ARG A 63 -0.620 -5.702 -13.171 1.00 0.00 A ATOM 1011 HE ARG A 63 2.237 -5.655 -12.758 1.00 0.00 A ATOM 1012 HG2 ARG A 63 1.233 -6.899 -11.139 1.00 0.00 A ATOM 1013 HG1 ARG A 63 -0.491 -7.280 -11.189 1.00 0.00 A ATOM 1014 HH11 ARG A 63 -0.368 -5.214 -15.079 1.00 0.00 A ATOM 1015 HH12 ARG A 63 0.554 -4.170 -16.108 1.00 0.00 A ATOM 1016 HH21 ARG A 63 3.466 -4.283 -14.155 1.00 0.00 A ATOM 1017 HH22 ARG A 63 2.729 -3.644 -15.583 1.00 0.00 A ATOM 1018 N ARG A 63 0.539 -6.543 -8.639 1.00 0.00 A ATOM 1019 NE ARG A 63 1.446 -5.572 -13.351 1.00 0.00 A ATOM 1020 NH1 ARG A 63 0.491 -4.734 -15.279 1.00 0.00 A ATOM 1021 NH2 ARG A 63 2.666 -4.207 -14.755 1.00 0.00 A ATOM 1022 O ARG A 63 -1.456 -4.545 -8.118 1.00 0.00 A ATOM 1023 C PHE A 64 -0.733 -0.932 -8.222 1.00 0.00 A ATOM 1024 CA PHE A 64 -0.405 -2.124 -7.329 1.00 0.00 A ATOM 1025 CB PHE A 64 0.457 -1.684 -6.133 1.00 0.00 A ATOM 1026 CD1 PHE A 64 2.671 -1.370 -7.323 1.00 0.00 A ATOM 1027 CD2 PHE A 64 2.597 -2.841 -5.444 1.00 0.00 A ATOM 1028 CE1 PHE A 64 4.018 -1.639 -7.485 1.00 0.00 A ATOM 1029 CE2 PHE A 64 3.944 -3.110 -5.600 1.00 0.00 A ATOM 1030 CG PHE A 64 1.941 -1.968 -6.303 1.00 0.00 A ATOM 1031 CZ PHE A 64 4.655 -2.511 -6.621 1.00 0.00 A ATOM 1032 HN PHE A 64 1.210 -3.006 -8.340 1.00 0.00 A ATOM 1033 HA PHE A 64 -1.329 -2.543 -6.957 1.00 0.00 A ATOM 1034 HB2 PHE A 64 0.336 -0.623 -5.982 1.00 0.00 A ATOM 1035 HB1 PHE A 64 0.111 -2.212 -5.258 1.00 0.00 A ATOM 1036 HD1 PHE A 64 2.175 -0.689 -7.999 1.00 0.00 A ATOM 1037 HD2 PHE A 64 2.048 -3.310 -4.640 1.00 0.00 A ATOM 1038 HE1 PHE A 64 4.570 -1.166 -8.283 1.00 0.00 A ATOM 1039 HE2 PHE A 64 4.440 -3.792 -4.923 1.00 0.00 A ATOM 1040 HZ PHE A 64 5.706 -2.723 -6.745 1.00 0.00 A ATOM 1041 N PHE A 64 0.277 -3.154 -8.083 1.00 0.00 A ATOM 1042 O PHE A 64 0.167 -0.240 -8.719 1.00 0.00 A ATOM 1043 C LEU A 65 -3.682 1.094 -8.705 1.00 0.00 A ATOM 1044 CA LEU A 65 -2.431 0.425 -9.275 1.00 0.00 A ATOM 1045 CB LEU A 65 -2.627 -0.011 -10.771 1.00 0.00 A ATOM 1046 CD1 LEU A 65 -4.175 -1.926 -10.208 1.00 0.00 A ATOM 1047 CD2 LEU A 65 -5.115 0.151 -11.260 1.00 0.00 A ATOM 1048 CG LEU A 65 -3.912 -0.786 -11.156 1.00 0.00 A ATOM 1049 HN LEU A 65 -2.703 -1.273 -8.047 1.00 0.00 A ATOM 1050 HA LEU A 65 -1.636 1.153 -9.244 1.00 0.00 A ATOM 1051 HB2 LEU A 65 -2.598 0.882 -11.376 1.00 0.00 A ATOM 1052 HB1 LEU A 65 -1.778 -0.619 -11.044 1.00 0.00 A ATOM 1053 HD11 LEU A 65 -3.362 -2.634 -10.262 1.00 0.00 A ATOM 1054 HD12 LEU A 65 -5.103 -2.410 -10.471 1.00 0.00 A ATOM 1055 HD13 LEU A 65 -4.242 -1.538 -9.202 1.00 0.00 A ATOM 1056 HD21 LEU A 65 -5.996 -0.411 -11.534 1.00 0.00 A ATOM 1057 HD22 LEU A 65 -4.917 0.909 -12.004 1.00 0.00 A ATOM 1058 HD23 LEU A 65 -5.276 0.634 -10.304 1.00 0.00 A ATOM 1059 HG LEU A 65 -3.760 -1.230 -12.127 1.00 0.00 A ATOM 1060 N LEU A 65 -2.014 -0.690 -8.448 1.00 0.00 A ATOM 1061 O LEU A 65 -4.397 0.521 -7.889 1.00 0.00 A ATOM 1062 C PHE A 66 -5.639 3.844 -9.866 1.00 0.00 A ATOM 1063 CA PHE A 66 -5.102 3.053 -8.706 1.00 0.00 A ATOM 1064 CB PHE A 66 -4.742 3.989 -7.552 1.00 0.00 A ATOM 1065 CD1 PHE A 66 -6.914 4.359 -6.378 1.00 0.00 A ATOM 1066 CD2 PHE A 66 -5.883 6.221 -7.437 1.00 0.00 A ATOM 1067 CE1 PHE A 66 -7.955 5.165 -5.966 1.00 0.00 A ATOM 1068 CE2 PHE A 66 -6.921 7.036 -7.031 1.00 0.00 A ATOM 1069 CG PHE A 66 -5.871 4.873 -7.113 1.00 0.00 A ATOM 1070 CZ PHE A 66 -7.960 6.507 -6.293 1.00 0.00 A ATOM 1071 HN PHE A 66 -3.335 2.711 -9.800 1.00 0.00 A ATOM 1072 HA PHE A 66 -5.856 2.355 -8.383 1.00 0.00 A ATOM 1073 HB2 PHE A 66 -4.435 3.403 -6.698 1.00 0.00 A ATOM 1074 HB1 PHE A 66 -3.924 4.625 -7.857 1.00 0.00 A ATOM 1075 HD1 PHE A 66 -6.908 3.309 -6.127 1.00 0.00 A ATOM 1076 HD2 PHE A 66 -5.070 6.631 -8.017 1.00 0.00 A ATOM 1077 HE1 PHE A 66 -8.763 4.742 -5.390 1.00 0.00 A ATOM 1078 HE2 PHE A 66 -6.919 8.083 -7.291 1.00 0.00 A ATOM 1079 HZ PHE A 66 -8.774 7.139 -5.972 1.00 0.00 A ATOM 1080 N PHE A 66 -3.940 2.304 -9.140 1.00 0.00 A ATOM 1081 O PHE A 66 -4.870 4.446 -10.597 1.00 0.00 A ATOM 1082 C GLU A 67 -7.031 4.280 -12.509 1.00 0.00 A ATOM 1083 CA GLU A 67 -7.668 4.536 -11.138 1.00 0.00 A ATOM 1084 CB GLU A 67 -7.771 6.049 -10.865 1.00 0.00 A ATOM 1085 CD GLU A 67 -6.664 8.285 -11.118 1.00 0.00 A ATOM 1086 CG GLU A 67 -6.466 6.798 -10.978 1.00 0.00 A ATOM 1087 HN GLU A 67 -7.530 3.303 -9.429 1.00 0.00 A ATOM 1088 HA GLU A 67 -8.667 4.131 -11.162 1.00 0.00 A ATOM 1089 HB2 GLU A 67 -8.466 6.484 -11.566 1.00 0.00 A ATOM 1090 HB1 GLU A 67 -8.154 6.193 -9.865 1.00 0.00 A ATOM 1091 HG2 GLU A 67 -5.889 6.602 -10.087 1.00 0.00 A ATOM 1092 HG1 GLU A 67 -5.931 6.417 -11.837 1.00 0.00 A ATOM 1093 N GLU A 67 -6.966 3.823 -10.048 1.00 0.00 A ATOM 1094 O GLU A 67 -7.121 5.103 -13.415 1.00 0.00 A ATOM 1095 OE1 GLU A 67 -6.721 8.977 -10.085 1.00 0.00 A ATOM 1096 OE2 GLU A 67 -6.779 8.773 -12.267 1.00 0.00 A ATOM 1097 C GLY A 68 -4.392 3.388 -14.055 1.00 0.00 A ATOM 1098 CA GLY A 68 -5.785 2.796 -13.928 1.00 0.00 A ATOM 1099 HN GLY A 68 -6.448 2.455 -11.963 1.00 0.00 A ATOM 1100 HA2 GLY A 68 -5.713 1.722 -14.001 1.00 0.00 A ATOM 1101 HA1 GLY A 68 -6.396 3.164 -14.739 1.00 0.00 A ATOM 1102 N GLY A 68 -6.428 3.121 -12.675 1.00 0.00 A ATOM 1103 O GLY A 68 -3.924 3.658 -15.160 1.00 0.00 A ATOM 1104 C GLN A 69 -1.499 3.285 -12.005 1.00 0.00 A ATOM 1105 CA GLN A 69 -2.364 4.125 -12.938 1.00 0.00 A ATOM 1106 CB GLN A 69 -2.345 5.600 -12.480 1.00 0.00 A ATOM 1107 CD GLN A 69 -2.272 7.200 -10.510 1.00 0.00 A ATOM 1108 CG GLN A 69 -2.109 5.778 -10.982 1.00 0.00 A ATOM 1109 HN GLN A 69 -4.162 3.411 -12.070 1.00 0.00 A ATOM 1110 HA GLN A 69 -1.979 4.052 -13.942 1.00 0.00 A ATOM 1111 HB2 GLN A 69 -1.559 6.119 -13.010 1.00 0.00 A ATOM 1112 HB1 GLN A 69 -3.293 6.052 -12.730 1.00 0.00 A ATOM 1113 HE21 GLN A 69 -4.133 6.820 -10.012 1.00 0.00 A ATOM 1114 HE22 GLN A 69 -3.602 8.438 -9.731 1.00 0.00 A ATOM 1115 HG2 GLN A 69 -2.818 5.157 -10.451 1.00 0.00 A ATOM 1116 HG1 GLN A 69 -1.108 5.444 -10.752 1.00 0.00 A ATOM 1117 N GLN A 69 -3.726 3.600 -12.933 1.00 0.00 A ATOM 1118 NE2 GLN A 69 -3.448 7.519 -10.034 1.00 0.00 A ATOM 1119 O GLN A 69 -1.935 2.916 -10.914 1.00 0.00 A ATOM 1120 OE1 GLN A 69 -1.332 7.986 -10.537 1.00 0.00 A ATOM 1121 C ARG A 70 1.108 3.024 -10.433 1.00 0.00 A ATOM 1122 CA ARG A 70 0.600 2.178 -11.582 1.00 0.00 A ATOM 1123 CB ARG A 70 1.771 1.598 -12.401 1.00 0.00 A ATOM 1124 CD ARG A 70 3.839 3.057 -12.212 1.00 0.00 A ATOM 1125 CG ARG A 70 2.654 2.641 -13.079 1.00 0.00 A ATOM 1126 CZ ARG A 70 6.001 2.047 -11.527 1.00 0.00 A ATOM 1127 HN ARG A 70 -0.004 3.165 -13.332 1.00 0.00 A ATOM 1128 HA ARG A 70 0.029 1.359 -11.170 1.00 0.00 A ATOM 1129 HB2 ARG A 70 2.393 1.011 -11.743 1.00 0.00 A ATOM 1130 HB1 ARG A 70 1.368 0.949 -13.165 1.00 0.00 A ATOM 1131 HD2 ARG A 70 4.419 3.790 -12.749 1.00 0.00 A ATOM 1132 HD1 ARG A 70 3.463 3.497 -11.301 1.00 0.00 A ATOM 1133 HE ARG A 70 4.299 1.032 -11.876 1.00 0.00 A ATOM 1134 HG2 ARG A 70 3.022 2.247 -14.012 1.00 0.00 A ATOM 1135 HG1 ARG A 70 2.045 3.513 -13.267 1.00 0.00 A ATOM 1136 HH11 ARG A 70 6.106 4.047 -11.907 1.00 0.00 A ATOM 1137 HH12 ARG A 70 7.574 3.334 -11.341 1.00 0.00 A ATOM 1138 HH21 ARG A 70 6.247 0.072 -11.118 1.00 0.00 A ATOM 1139 HH22 ARG A 70 7.657 1.057 -10.885 1.00 0.00 A ATOM 1140 N ARG A 70 -0.299 2.946 -12.426 1.00 0.00 A ATOM 1141 NE ARG A 70 4.711 1.926 -11.870 1.00 0.00 A ATOM 1142 NH1 ARG A 70 6.607 3.233 -11.595 1.00 0.00 A ATOM 1143 NH2 ARG A 70 6.691 0.973 -11.147 1.00 0.00 A ATOM 1144 O ARG A 70 1.311 4.239 -10.561 1.00 0.00 A ATOM 1145 C ILE A 71 3.272 2.902 -7.990 1.00 0.00 A ATOM 1146 CA ILE A 71 1.780 3.115 -8.154 1.00 0.00 A ATOM 1147 CB ILE A 71 1.069 2.661 -6.864 1.00 0.00 A ATOM 1148 CD1 ILE A 71 -1.120 3.783 -7.604 1.00 0.00 A ATOM 1149 CG1 ILE A 71 -0.449 2.533 -7.073 1.00 0.00 A ATOM 1150 CG2 ILE A 71 1.367 3.632 -5.746 1.00 0.00 A ATOM 1151 HN ILE A 71 1.128 1.441 -9.248 1.00 0.00 A ATOM 1152 HA ILE A 71 1.586 4.167 -8.309 1.00 0.00 A ATOM 1153 HB ILE A 71 1.468 1.698 -6.583 1.00 0.00 A ATOM 1154 HD11 ILE A 71 -0.685 4.050 -8.556 1.00 0.00 A ATOM 1155 HD12 ILE A 71 -0.979 4.594 -6.905 1.00 0.00 A ATOM 1156 HD13 ILE A 71 -2.177 3.599 -7.732 1.00 0.00 A ATOM 1157 HG12 ILE A 71 -0.636 1.736 -7.773 1.00 0.00 A ATOM 1158 HG11 ILE A 71 -0.909 2.284 -6.127 1.00 0.00 A ATOM 1159 HG21 ILE A 71 2.434 3.682 -5.586 1.00 0.00 A ATOM 1160 HG22 ILE A 71 0.882 3.295 -4.844 1.00 0.00 A ATOM 1161 HG23 ILE A 71 0.995 4.611 -6.010 1.00 0.00 A ATOM 1162 N ILE A 71 1.307 2.405 -9.308 1.00 0.00 A ATOM 1163 O ILE A 71 3.740 1.778 -7.839 1.00 0.00 A ATOM 1164 C ALA A 72 5.854 4.086 -6.427 1.00 0.00 A ATOM 1165 CA ALA A 72 5.460 3.878 -7.862 1.00 0.00 A ATOM 1166 CB ALA A 72 6.149 4.892 -8.745 1.00 0.00 A ATOM 1167 HN ALA A 72 3.609 4.857 -8.068 1.00 0.00 A ATOM 1168 HA ALA A 72 5.763 2.889 -8.175 1.00 0.00 A ATOM 1169 HB1 ALA A 72 5.816 5.886 -8.483 1.00 0.00 A ATOM 1170 HB2 ALA A 72 5.908 4.689 -9.779 1.00 0.00 A ATOM 1171 HB3 ALA A 72 7.218 4.823 -8.605 1.00 0.00 A ATOM 1172 N ALA A 72 4.024 3.974 -7.998 1.00 0.00 A ATOM 1173 O ALA A 72 5.060 4.566 -5.619 1.00 0.00 A ATOM 1174 C ASP A 73 7.690 5.353 -4.383 1.00 0.00 A ATOM 1175 CA ASP A 73 7.584 3.881 -4.744 1.00 0.00 A ATOM 1176 CB ASP A 73 8.952 3.199 -4.603 1.00 0.00 A ATOM 1177 CG ASP A 73 9.991 3.765 -5.546 1.00 0.00 A ATOM 1178 HN ASP A 73 7.671 3.336 -6.774 1.00 0.00 A ATOM 1179 HA ASP A 73 6.887 3.407 -4.071 1.00 0.00 A ATOM 1180 HB2 ASP A 73 9.309 3.326 -3.592 1.00 0.00 A ATOM 1181 HB1 ASP A 73 8.840 2.146 -4.809 1.00 0.00 A ATOM 1182 N ASP A 73 7.075 3.722 -6.094 1.00 0.00 A ATOM 1183 O ASP A 73 7.675 5.725 -3.214 1.00 0.00 A ATOM 1184 OD1 ASP A 73 9.927 3.460 -6.759 1.00 0.00 A ATOM 1185 OD2 ASP A 73 10.877 4.519 -5.079 1.00 0.00 A ATOM 1186 C ASN A 74 6.515 8.283 -5.282 1.00 0.00 A ATOM 1187 CA ASN A 74 7.870 7.631 -5.168 1.00 0.00 A ATOM 1188 CB ASN A 74 8.816 8.284 -6.179 1.00 0.00 A ATOM 1189 CG ASN A 74 10.075 7.492 -6.393 1.00 0.00 A ATOM 1190 HN ASN A 74 7.730 5.862 -6.311 1.00 0.00 A ATOM 1191 HA ASN A 74 8.258 7.777 -4.166 1.00 0.00 A ATOM 1192 HB2 ASN A 74 8.311 8.379 -7.127 1.00 0.00 A ATOM 1193 HB1 ASN A 74 9.088 9.267 -5.822 1.00 0.00 A ATOM 1194 HD21 ASN A 74 9.243 6.569 -7.932 1.00 0.00 A ATOM 1195 HD22 ASN A 74 10.842 6.075 -7.533 1.00 0.00 A ATOM 1196 N ASN A 74 7.758 6.203 -5.393 1.00 0.00 A ATOM 1197 ND2 ASN A 74 10.056 6.634 -7.388 1.00 0.00 A ATOM 1198 O ASN A 74 6.393 9.495 -5.167 1.00 0.00 A ATOM 1199 OD1 ASN A 74 11.061 7.668 -5.682 1.00 0.00 A ATOM 1200 C HIS A 75 3.561 8.273 -4.262 1.00 0.00 A ATOM 1201 CA HIS A 75 4.138 8.053 -5.634 1.00 0.00 A ATOM 1202 CB HIS A 75 3.217 7.152 -6.470 1.00 0.00 A ATOM 1203 CD2 HIS A 75 3.623 8.641 -8.565 1.00 0.00 A ATOM 1204 CE1 HIS A 75 2.445 7.495 -10.013 1.00 0.00 A ATOM 1205 CG HIS A 75 3.103 7.574 -7.910 1.00 0.00 A ATOM 1206 HN HIS A 75 5.602 6.502 -5.522 1.00 0.00 A ATOM 1207 HA HIS A 75 4.230 9.014 -6.121 1.00 0.00 A ATOM 1208 HB2 HIS A 75 3.600 6.144 -6.451 1.00 0.00 A ATOM 1209 HB1 HIS A 75 2.229 7.165 -6.038 1.00 0.00 A ATOM 1210 HD1 HIS A 75 1.840 6.062 -8.699 1.00 0.00 A ATOM 1211 HD2 HIS A 75 4.243 9.418 -8.137 1.00 0.00 A ATOM 1212 HE1 HIS A 75 1.969 7.176 -10.927 1.00 0.00 A ATOM 1213 HE2 HIS A 75 3.484 9.162 -10.593 1.00 0.00 A ATOM 1214 N HIS A 75 5.478 7.487 -5.509 1.00 0.00 A ATOM 1215 ND1 HIS A 75 2.365 6.876 -8.850 1.00 0.00 A ATOM 1216 NE2 HIS A 75 3.199 8.563 -9.864 1.00 0.00 A ATOM 1217 O HIS A 75 3.875 7.545 -3.342 1.00 0.00 A ATOM 1218 C THR A 76 0.648 9.585 -2.901 1.00 0.00 A ATOM 1219 CA THR A 76 2.163 9.584 -2.807 1.00 0.00 A ATOM 1220 CB THR A 76 2.639 10.942 -2.259 1.00 0.00 A ATOM 1221 CG2 THR A 76 4.138 10.953 -2.098 1.00 0.00 A ATOM 1222 HN THR A 76 2.621 9.931 -4.840 1.00 0.00 A ATOM 1223 HA THR A 76 2.466 8.813 -2.114 1.00 0.00 A ATOM 1224 HB THR A 76 2.182 11.115 -1.297 1.00 0.00 A ATOM 1225 HG1 THR A 76 2.916 12.036 -3.869 1.00 0.00 A ATOM 1226 HG21 THR A 76 4.457 11.920 -1.744 1.00 0.00 A ATOM 1227 HG22 THR A 76 4.592 10.745 -3.055 1.00 0.00 A ATOM 1228 HG23 THR A 76 4.420 10.191 -1.389 1.00 0.00 A ATOM 1229 N THR A 76 2.772 9.304 -4.099 1.00 0.00 A ATOM 1230 O THR A 76 0.087 9.821 -3.976 1.00 0.00 A ATOM 1231 OG1 THR A 76 2.264 11.980 -3.156 1.00 0.00 A ATOM 1232 C PRO A 77 -2.075 10.676 -2.095 1.00 0.00 A ATOM 1233 CA PRO A 77 -1.504 9.312 -1.736 1.00 0.00 A ATOM 1234 CB PRO A 77 -1.834 8.978 -0.272 1.00 0.00 A ATOM 1235 CD PRO A 77 0.548 9.023 -0.456 1.00 0.00 A ATOM 1236 CG PRO A 77 -0.586 8.402 0.298 1.00 0.00 A ATOM 1237 HA PRO A 77 -1.916 8.558 -2.390 1.00 0.00 A ATOM 1238 HB2 PRO A 77 -2.114 9.882 0.243 1.00 0.00 A ATOM 1239 HB1 PRO A 77 -2.645 8.269 -0.237 1.00 0.00 A ATOM 1240 HD2 PRO A 77 0.879 9.926 0.035 1.00 0.00 A ATOM 1241 HD1 PRO A 77 1.361 8.320 -0.552 1.00 0.00 A ATOM 1242 HG2 PRO A 77 -0.515 8.647 1.349 1.00 0.00 A ATOM 1243 HG1 PRO A 77 -0.583 7.330 0.164 1.00 0.00 A ATOM 1244 N PRO A 77 -0.044 9.325 -1.774 1.00 0.00 A ATOM 1245 O PRO A 77 -3.070 10.788 -2.800 1.00 0.00 A ATOM 1246 C LYS A 78 -1.723 13.444 -3.334 1.00 0.00 A ATOM 1247 CA LYS A 78 -1.850 13.084 -1.861 1.00 0.00 A ATOM 1248 CB LYS A 78 -1.017 14.049 -1.030 1.00 0.00 A ATOM 1249 CD LYS A 78 1.252 15.062 -0.739 1.00 0.00 A ATOM 1250 CE LYS A 78 2.625 15.083 -1.361 1.00 0.00 A ATOM 1251 CG LYS A 78 0.451 13.949 -1.339 1.00 0.00 A ATOM 1252 HN LYS A 78 -0.597 11.559 -1.106 1.00 0.00 A ATOM 1253 HA LYS A 78 -2.879 13.168 -1.563 1.00 0.00 A ATOM 1254 HB2 LYS A 78 -1.344 15.058 -1.231 1.00 0.00 A ATOM 1255 HB1 LYS A 78 -1.160 13.831 0.017 1.00 0.00 A ATOM 1256 HD2 LYS A 78 0.757 16.001 -0.937 1.00 0.00 A ATOM 1257 HD1 LYS A 78 1.346 14.909 0.325 1.00 0.00 A ATOM 1258 HE2 LYS A 78 3.039 14.087 -1.297 1.00 0.00 A ATOM 1259 HE1 LYS A 78 2.503 15.351 -2.405 1.00 0.00 A ATOM 1260 HG2 LYS A 78 0.815 13.013 -0.941 1.00 0.00 A ATOM 1261 HG1 LYS A 78 0.579 13.953 -2.412 1.00 0.00 A ATOM 1262 HZ1 LYS A 78 4.469 16.034 -1.148 1.00 0.00 A ATOM 1263 HZ2 LYS A 78 3.653 15.808 0.314 1.00 0.00 A ATOM 1264 HZ3 LYS A 78 3.149 17.013 -0.757 1.00 0.00 A ATOM 1265 N LYS A 78 -1.414 11.717 -1.624 1.00 0.00 A ATOM 1266 NZ LYS A 78 3.533 16.050 -0.694 1.00 0.00 A ATOM 1267 O LYS A 78 -2.591 14.107 -3.901 1.00 0.00 A ATOM 1268 C GLU A 79 -1.288 12.537 -6.274 1.00 0.00 A ATOM 1269 CA GLU A 79 -0.395 13.321 -5.345 1.00 0.00 A ATOM 1270 CB GLU A 79 1.061 13.103 -5.707 1.00 0.00 A ATOM 1271 CD GLU A 79 1.525 15.588 -5.681 1.00 0.00 A ATOM 1272 CG GLU A 79 1.976 14.215 -5.220 1.00 0.00 A ATOM 1273 HN GLU A 79 -0.006 12.420 -3.489 1.00 0.00 A ATOM 1274 HA GLU A 79 -0.604 14.377 -5.441 1.00 0.00 A ATOM 1275 HB2 GLU A 79 1.387 12.180 -5.247 1.00 0.00 A ATOM 1276 HB1 GLU A 79 1.148 13.013 -6.778 1.00 0.00 A ATOM 1277 HG2 GLU A 79 1.994 14.199 -4.142 1.00 0.00 A ATOM 1278 HG1 GLU A 79 2.970 14.031 -5.601 1.00 0.00 A ATOM 1279 N GLU A 79 -0.646 12.993 -3.966 1.00 0.00 A ATOM 1280 O GLU A 79 -1.687 13.025 -7.327 1.00 0.00 A ATOM 1281 OE1 GLU A 79 0.531 16.113 -5.132 1.00 0.00 A ATOM 1282 OE2 GLU A 79 2.157 16.148 -6.594 1.00 0.00 A ATOM 1283 C LEU A 80 -3.938 10.805 -6.464 1.00 0.00 A ATOM 1284 CA LEU A 80 -2.469 10.478 -6.718 1.00 0.00 A ATOM 1285 CB LEU A 80 -2.204 8.984 -6.487 1.00 0.00 A ATOM 1286 CD1 LEU A 80 -0.678 7.039 -6.940 1.00 0.00 A ATOM 1287 CD2 LEU A 80 -0.007 9.313 -7.688 1.00 0.00 A ATOM 1288 CG LEU A 80 -0.742 8.518 -6.632 1.00 0.00 A ATOM 1289 HN LEU A 80 -1.239 10.948 -5.055 1.00 0.00 A ATOM 1290 HA LEU A 80 -2.244 10.716 -7.748 1.00 0.00 A ATOM 1291 HB2 LEU A 80 -2.533 8.739 -5.489 1.00 0.00 A ATOM 1292 HB1 LEU A 80 -2.804 8.425 -7.189 1.00 0.00 A ATOM 1293 HD11 LEU A 80 -1.252 6.830 -7.833 1.00 0.00 A ATOM 1294 HD12 LEU A 80 -1.083 6.480 -6.112 1.00 0.00 A ATOM 1295 HD13 LEU A 80 0.350 6.750 -7.106 1.00 0.00 A ATOM 1296 HD21 LEU A 80 -0.564 9.287 -8.611 1.00 0.00 A ATOM 1297 HD22 LEU A 80 0.969 8.870 -7.839 1.00 0.00 A ATOM 1298 HD23 LEU A 80 0.104 10.334 -7.349 1.00 0.00 A ATOM 1299 HG LEU A 80 -0.239 8.672 -5.687 1.00 0.00 A ATOM 1300 N LEU A 80 -1.606 11.308 -5.894 1.00 0.00 A ATOM 1301 O LEU A 80 -4.835 10.222 -7.071 1.00 0.00 A ATOM 1302 C GLY A 81 -6.313 11.182 -4.428 1.00 0.00 A ATOM 1303 CA GLY A 81 -5.533 12.172 -5.265 1.00 0.00 A ATOM 1304 HN GLY A 81 -3.421 12.123 -5.063 1.00 0.00 A ATOM 1305 HA2 GLY A 81 -5.489 13.110 -4.732 1.00 0.00 A ATOM 1306 HA1 GLY A 81 -6.053 12.326 -6.198 1.00 0.00 A ATOM 1307 N GLY A 81 -4.180 11.735 -5.550 1.00 0.00 A ATOM 1308 O GLY A 81 -7.457 10.851 -4.741 1.00 0.00 A ATOM 1309 C MET A 82 -6.675 10.458 -1.162 1.00 0.00 A ATOM 1310 CA MET A 82 -6.341 9.755 -2.470 1.00 0.00 A ATOM 1311 CB MET A 82 -5.399 8.584 -2.186 1.00 0.00 A ATOM 1312 CE MET A 82 -3.374 5.934 -4.683 1.00 0.00 A ATOM 1313 CG MET A 82 -4.982 7.802 -3.417 1.00 0.00 A ATOM 1314 HN MET A 82 -4.769 10.944 -3.181 1.00 0.00 A ATOM 1315 HA MET A 82 -7.245 9.386 -2.930 1.00 0.00 A ATOM 1316 HB2 MET A 82 -4.503 8.978 -1.728 1.00 0.00 A ATOM 1317 HB1 MET A 82 -5.880 7.907 -1.496 1.00 0.00 A ATOM 1318 HE1 MET A 82 -3.045 6.727 -5.340 1.00 0.00 A ATOM 1319 HE2 MET A 82 -4.283 5.499 -5.073 1.00 0.00 A ATOM 1320 HE3 MET A 82 -2.608 5.175 -4.624 1.00 0.00 A ATOM 1321 HG2 MET A 82 -5.842 7.276 -3.804 1.00 0.00 A ATOM 1322 HG1 MET A 82 -4.617 8.494 -4.161 1.00 0.00 A ATOM 1323 N MET A 82 -5.699 10.691 -3.377 1.00 0.00 A ATOM 1324 O MET A 82 -6.205 11.569 -0.909 1.00 0.00 A ATOM 1325 SD MET A 82 -3.683 6.601 -3.054 1.00 0.00 A ATOM 1326 C GLU A 83 -8.064 9.252 1.968 1.00 0.00 A ATOM 1327 CA GLU A 83 -7.838 10.378 0.966 1.00 0.00 A ATOM 1328 CB GLU A 83 -9.076 11.277 0.853 1.00 0.00 A ATOM 1329 CD GLU A 83 -11.452 11.544 0.094 1.00 0.00 A ATOM 1330 CG GLU A 83 -10.313 10.581 0.318 1.00 0.00 A ATOM 1331 HN GLU A 83 -7.848 8.951 -0.588 1.00 0.00 A ATOM 1332 HA GLU A 83 -7.002 10.973 1.306 1.00 0.00 A ATOM 1333 HB2 GLU A 83 -9.309 11.669 1.830 1.00 0.00 A ATOM 1334 HB1 GLU A 83 -8.842 12.104 0.195 1.00 0.00 A ATOM 1335 HG2 GLU A 83 -10.068 10.109 -0.622 1.00 0.00 A ATOM 1336 HG1 GLU A 83 -10.626 9.830 1.029 1.00 0.00 A ATOM 1337 N GLU A 83 -7.479 9.824 -0.330 1.00 0.00 A ATOM 1338 O GLU A 83 -7.771 8.090 1.674 1.00 0.00 A ATOM 1339 OE1 GLU A 83 -12.060 11.995 1.087 1.00 0.00 A ATOM 1340 OE2 GLU A 83 -11.740 11.866 -1.080 1.00 0.00 A ATOM 1341 C GLU A 84 -9.854 7.567 3.755 1.00 0.00 A ATOM 1342 CA GLU A 84 -8.782 8.560 4.169 1.00 0.00 A ATOM 1343 CB GLU A 84 -9.121 9.172 5.528 1.00 0.00 A ATOM 1344 CD GLU A 84 -10.889 10.239 6.943 1.00 0.00 A ATOM 1345 CG GLU A 84 -10.393 9.983 5.545 1.00 0.00 A ATOM 1346 HN GLU A 84 -8.808 10.505 3.340 1.00 0.00 A ATOM 1347 HA GLU A 84 -7.861 8.009 4.264 1.00 0.00 A ATOM 1348 HB2 GLU A 84 -9.222 8.375 6.249 1.00 0.00 A ATOM 1349 HB1 GLU A 84 -8.307 9.815 5.832 1.00 0.00 A ATOM 1350 HG2 GLU A 84 -10.207 10.931 5.065 1.00 0.00 A ATOM 1351 HG1 GLU A 84 -11.154 9.446 4.998 1.00 0.00 A ATOM 1352 N GLU A 84 -8.570 9.575 3.152 1.00 0.00 A ATOM 1353 O GLU A 84 -10.901 7.935 3.219 1.00 0.00 A ATOM 1354 OE1 GLU A 84 -10.431 11.208 7.572 1.00 0.00 A ATOM 1355 OE2 GLU A 84 -11.747 9.468 7.421 1.00 0.00 A ATOM 1356 C GLU A 85 -10.507 4.864 2.198 1.00 0.00 A ATOM 1357 CA GLU A 85 -10.424 5.175 3.691 1.00 0.00 A ATOM 1358 CB GLU A 85 -11.794 5.353 4.325 1.00 0.00 A ATOM 1359 CD GLU A 85 -13.138 5.070 6.428 1.00 0.00 A ATOM 1360 CG GLU A 85 -11.767 5.235 5.834 1.00 0.00 A ATOM 1361 HN GLU A 85 -8.663 6.075 4.331 1.00 0.00 A ATOM 1362 HA GLU A 85 -9.954 4.318 4.155 1.00 0.00 A ATOM 1363 HB2 GLU A 85 -12.146 6.343 4.081 1.00 0.00 A ATOM 1364 HB1 GLU A 85 -12.471 4.614 3.932 1.00 0.00 A ATOM 1365 HG2 GLU A 85 -11.173 4.375 6.104 1.00 0.00 A ATOM 1366 HG1 GLU A 85 -11.315 6.125 6.246 1.00 0.00 A ATOM 1367 N GLU A 85 -9.551 6.298 3.978 1.00 0.00 A ATOM 1368 O GLU A 85 -11.298 4.014 1.772 1.00 0.00 A ATOM 1369 OE1 GLU A 85 -13.806 6.086 6.679 1.00 0.00 A ATOM 1370 OE2 GLU A 85 -13.548 3.913 6.661 1.00 0.00 A ATOM 1371 C ASP A 86 -9.122 3.854 -0.280 1.00 0.00 A ATOM 1372 CA ASP A 86 -9.604 5.280 -0.041 1.00 0.00 A ATOM 1373 CB ASP A 86 -8.660 6.260 -0.732 1.00 0.00 A ATOM 1374 CG ASP A 86 -9.109 6.609 -2.136 1.00 0.00 A ATOM 1375 HN ASP A 86 -9.172 6.295 1.777 1.00 0.00 A ATOM 1376 HA ASP A 86 -10.595 5.387 -0.456 1.00 0.00 A ATOM 1377 HB2 ASP A 86 -8.615 7.167 -0.155 1.00 0.00 A ATOM 1378 HB1 ASP A 86 -7.674 5.825 -0.786 1.00 0.00 A ATOM 1379 N ASP A 86 -9.683 5.550 1.397 1.00 0.00 A ATOM 1380 O ASP A 86 -8.548 3.215 0.612 1.00 0.00 A ATOM 1381 OD1 ASP A 86 -9.246 5.699 -2.970 1.00 0.00 A ATOM 1382 OD2 ASP A 86 -9.339 7.811 -2.403 1.00 0.00 A ATOM 1383 C VAL A 87 -8.108 1.883 -3.027 1.00 0.00 A ATOM 1384 CA VAL A 87 -8.983 1.983 -1.775 1.00 0.00 A ATOM 1385 CB VAL A 87 -10.259 1.117 -1.945 1.00 0.00 A ATOM 1386 CG1 VAL A 87 -11.172 1.703 -3.008 1.00 0.00 A ATOM 1387 CG2 VAL A 87 -9.903 -0.324 -2.267 1.00 0.00 A ATOM 1388 HN VAL A 87 -9.735 3.897 -2.176 1.00 0.00 A ATOM 1389 HA VAL A 87 -8.426 1.592 -0.935 1.00 0.00 A ATOM 1390 HB VAL A 87 -10.796 1.132 -1.006 1.00 0.00 A ATOM 1391 HG11 VAL A 87 -12.012 1.044 -3.164 1.00 0.00 A ATOM 1392 HG12 VAL A 87 -10.620 1.814 -3.930 1.00 0.00 A ATOM 1393 HG13 VAL A 87 -11.525 2.669 -2.684 1.00 0.00 A ATOM 1394 HG21 VAL A 87 -9.362 -0.748 -1.433 1.00 0.00 A ATOM 1395 HG22 VAL A 87 -9.280 -0.349 -3.149 1.00 0.00 A ATOM 1396 HG23 VAL A 87 -10.805 -0.891 -2.440 1.00 0.00 A ATOM 1397 N VAL A 87 -9.331 3.351 -1.468 1.00 0.00 A ATOM 1398 O VAL A 87 -8.296 2.609 -4.004 1.00 0.00 A ATOM 1399 C ILE A 88 -6.489 -0.643 -4.684 1.00 0.00 A ATOM 1400 CA ILE A 88 -6.248 0.753 -4.104 1.00 0.00 A ATOM 1401 CB ILE A 88 -4.760 0.896 -3.660 1.00 0.00 A ATOM 1402 CD1 ILE A 88 -4.635 1.992 -1.365 1.00 0.00 A ATOM 1403 CG1 ILE A 88 -4.564 2.186 -2.862 1.00 0.00 A ATOM 1404 CG2 ILE A 88 -3.820 0.875 -4.858 1.00 0.00 A ATOM 1405 HN ILE A 88 -7.068 0.407 -2.193 1.00 0.00 A ATOM 1406 HA ILE A 88 -6.462 1.495 -4.861 1.00 0.00 A ATOM 1407 HB ILE A 88 -4.513 0.056 -3.030 1.00 0.00 A ATOM 1408 HD11 ILE A 88 -4.493 2.942 -0.875 1.00 0.00 A ATOM 1409 HD12 ILE A 88 -3.859 1.307 -1.055 1.00 0.00 A ATOM 1410 HD13 ILE A 88 -5.601 1.589 -1.100 1.00 0.00 A ATOM 1411 HG12 ILE A 88 -3.605 2.618 -3.100 1.00 0.00 A ATOM 1412 HG11 ILE A 88 -5.350 2.879 -3.139 1.00 0.00 A ATOM 1413 HG21 ILE A 88 -3.930 -0.061 -5.386 1.00 0.00 A ATOM 1414 HG22 ILE A 88 -2.800 0.979 -4.518 1.00 0.00 A ATOM 1415 HG23 ILE A 88 -4.062 1.691 -5.521 1.00 0.00 A ATOM 1416 N ILE A 88 -7.152 0.971 -2.994 1.00 0.00 A ATOM 1417 O ILE A 88 -6.931 -1.555 -3.971 1.00 0.00 A ATOM 1418 C GLU A 89 -5.143 -2.852 -6.809 1.00 0.00 A ATOM 1419 CA GLU A 89 -6.443 -2.083 -6.627 1.00 0.00 A ATOM 1420 CB GLU A 89 -7.077 -1.822 -7.988 1.00 0.00 A ATOM 1421 CD GLU A 89 -8.913 -3.530 -8.199 1.00 0.00 A ATOM 1422 CG GLU A 89 -7.564 -3.071 -8.693 1.00 0.00 A ATOM 1423 HN GLU A 89 -5.720 -0.120 -6.455 1.00 0.00 A ATOM 1424 HA GLU A 89 -7.123 -2.662 -6.022 1.00 0.00 A ATOM 1425 HB2 GLU A 89 -7.922 -1.162 -7.853 1.00 0.00 A ATOM 1426 HB1 GLU A 89 -6.352 -1.335 -8.623 1.00 0.00 A ATOM 1427 HG2 GLU A 89 -7.633 -2.873 -9.751 1.00 0.00 A ATOM 1428 HG1 GLU A 89 -6.846 -3.862 -8.523 1.00 0.00 A ATOM 1429 N GLU A 89 -6.185 -0.826 -5.954 1.00 0.00 A ATOM 1430 O GLU A 89 -4.110 -2.280 -7.169 1.00 0.00 A ATOM 1431 OE1 GLU A 89 -8.971 -4.226 -7.170 1.00 0.00 A ATOM 1432 OE2 GLU A 89 -9.932 -3.196 -8.846 1.00 0.00 A ATOM 1433 C VAL A 90 -4.321 -6.203 -7.512 1.00 0.00 A ATOM 1434 CA VAL A 90 -4.000 -4.969 -6.686 1.00 0.00 A ATOM 1435 CB VAL A 90 -3.444 -5.401 -5.312 1.00 0.00 A ATOM 1436 CG1 VAL A 90 -2.232 -6.315 -5.467 1.00 0.00 A ATOM 1437 CG2 VAL A 90 -3.094 -4.181 -4.482 1.00 0.00 A ATOM 1438 HN VAL A 90 -5.978 -4.546 -6.158 1.00 0.00 A ATOM 1439 HA VAL A 90 -3.240 -4.389 -7.191 1.00 0.00 A ATOM 1440 HB VAL A 90 -4.217 -5.947 -4.795 1.00 0.00 A ATOM 1441 HG11 VAL A 90 -2.513 -7.193 -6.031 1.00 0.00 A ATOM 1442 HG12 VAL A 90 -1.876 -6.612 -4.493 1.00 0.00 A ATOM 1443 HG13 VAL A 90 -1.447 -5.789 -5.992 1.00 0.00 A ATOM 1444 HG21 VAL A 90 -2.340 -3.601 -4.994 1.00 0.00 A ATOM 1445 HG22 VAL A 90 -2.716 -4.495 -3.520 1.00 0.00 A ATOM 1446 HG23 VAL A 90 -3.979 -3.578 -4.344 1.00 0.00 A ATOM 1447 N VAL A 90 -5.170 -4.137 -6.530 1.00 0.00 A ATOM 1448 O VAL A 90 -5.330 -6.868 -7.298 1.00 0.00 A ATOM 1449 C TYR A 91 -2.437 -8.600 -9.160 1.00 0.00 A ATOM 1450 CA TYR A 91 -3.628 -7.671 -9.305 1.00 0.00 A ATOM 1451 CB TYR A 91 -3.783 -7.245 -10.764 1.00 0.00 A ATOM 1452 CD1 TYR A 91 -6.223 -7.336 -11.398 1.00 0.00 A ATOM 1453 CD2 TYR A 91 -5.219 -5.196 -11.107 1.00 0.00 A ATOM 1454 CE1 TYR A 91 -7.427 -6.737 -11.713 1.00 0.00 A ATOM 1455 CE2 TYR A 91 -6.418 -4.588 -11.426 1.00 0.00 A ATOM 1456 CG TYR A 91 -5.101 -6.578 -11.088 1.00 0.00 A ATOM 1457 CZ TYR A 91 -7.520 -5.364 -11.727 1.00 0.00 A ATOM 1458 HN TYR A 91 -2.648 -5.966 -8.544 1.00 0.00 A ATOM 1459 HA TYR A 91 -4.521 -8.191 -8.991 1.00 0.00 A ATOM 1460 HB2 TYR A 91 -2.995 -6.550 -11.012 1.00 0.00 A ATOM 1461 HB1 TYR A 91 -3.688 -8.119 -11.391 1.00 0.00 A ATOM 1462 HD1 TYR A 91 -6.148 -8.413 -11.384 1.00 0.00 A ATOM 1463 HD2 TYR A 91 -4.359 -4.590 -10.860 1.00 0.00 A ATOM 1464 HE1 TYR A 91 -8.287 -7.345 -11.949 1.00 0.00 A ATOM 1465 HE2 TYR A 91 -6.488 -3.510 -11.439 1.00 0.00 A ATOM 1466 HH TYR A 91 -8.579 -4.131 -12.761 1.00 0.00 A ATOM 1467 N TYR A 91 -3.457 -6.514 -8.449 1.00 0.00 A ATOM 1468 O TYR A 91 -1.511 -8.317 -8.411 1.00 0.00 A ATOM 1469 OH TYR A 91 -8.720 -4.762 -12.046 1.00 0.00 A ATOM 1470 C GLN A 92 -0.590 -10.625 -11.123 1.00 0.00 A ATOM 1471 CA GLN A 92 -1.371 -10.669 -9.816 1.00 0.00 A ATOM 1472 CB GLN A 92 -1.936 -12.075 -9.618 1.00 0.00 A ATOM 1473 CD GLN A 92 -0.761 -12.919 -7.562 1.00 0.00 A ATOM 1474 CG GLN A 92 -0.943 -13.073 -9.057 1.00 0.00 A ATOM 1475 HN GLN A 92 -3.230 -9.900 -10.436 1.00 0.00 A ATOM 1476 HA GLN A 92 -0.722 -10.422 -8.990 1.00 0.00 A ATOM 1477 HB2 GLN A 92 -2.773 -12.020 -8.938 1.00 0.00 A ATOM 1478 HB1 GLN A 92 -2.285 -12.443 -10.572 1.00 0.00 A ATOM 1479 HE21 GLN A 92 0.706 -11.612 -7.838 1.00 0.00 A ATOM 1480 HE22 GLN A 92 0.308 -11.970 -6.192 1.00 0.00 A ATOM 1481 HG2 GLN A 92 -1.298 -14.072 -9.263 1.00 0.00 A ATOM 1482 HG1 GLN A 92 0.011 -12.923 -9.541 1.00 0.00 A ATOM 1483 N GLN A 92 -2.457 -9.708 -9.864 1.00 0.00 A ATOM 1484 NE2 GLN A 92 0.176 -12.085 -7.156 1.00 0.00 A ATOM 1485 O GLN A 92 -1.175 -10.721 -12.196 1.00 0.00 A ATOM 1486 OE1 GLN A 92 -1.466 -13.545 -6.780 1.00 0.00 A ATOM 1487 C GLU A 93 2.527 -11.625 -12.258 1.00 0.00 A ATOM 1488 CA GLU A 93 1.546 -10.468 -12.255 1.00 0.00 A ATOM 1489 CB GLU A 93 2.280 -9.135 -12.439 1.00 0.00 A ATOM 1490 CD GLU A 93 3.990 -7.487 -11.628 1.00 0.00 A ATOM 1491 CG GLU A 93 3.180 -8.723 -11.289 1.00 0.00 A ATOM 1492 HN GLU A 93 1.170 -10.395 -10.176 1.00 0.00 A ATOM 1493 HA GLU A 93 0.873 -10.607 -13.089 1.00 0.00 A ATOM 1494 HB2 GLU A 93 2.890 -9.199 -13.326 1.00 0.00 A ATOM 1495 HB1 GLU A 93 1.544 -8.360 -12.584 1.00 0.00 A ATOM 1496 HG2 GLU A 93 2.568 -8.513 -10.423 1.00 0.00 A ATOM 1497 HG1 GLU A 93 3.858 -9.533 -11.066 1.00 0.00 A ATOM 1498 N GLU A 93 0.726 -10.480 -11.049 1.00 0.00 A ATOM 1499 O GLU A 93 3.555 -11.590 -12.933 1.00 0.00 A ATOM 1500 OE1 GLU A 93 3.432 -6.368 -11.592 1.00 0.00 A ATOM 1501 OE2 GLU A 93 5.182 -7.630 -11.964 1.00 0.00 A ATOM 1502 C GLN A 94 2.964 -14.584 -12.817 1.00 0.00 A ATOM 1503 CA GLN A 94 3.000 -13.882 -11.443 1.00 0.00 A ATOM 1504 CB GLN A 94 2.470 -14.815 -10.348 1.00 0.00 A ATOM 1505 CD GLN A 94 2.013 -15.118 -7.876 1.00 0.00 A ATOM 1506 CG GLN A 94 2.674 -14.275 -8.949 1.00 0.00 A ATOM 1507 HN GLN A 94 1.446 -12.555 -10.877 1.00 0.00 A ATOM 1508 HA GLN A 94 4.020 -13.610 -11.208 1.00 0.00 A ATOM 1509 HB2 GLN A 94 1.413 -14.973 -10.496 1.00 0.00 A ATOM 1510 HB1 GLN A 94 2.980 -15.764 -10.418 1.00 0.00 A ATOM 1511 HE21 GLN A 94 3.412 -14.596 -6.572 1.00 0.00 A ATOM 1512 HE22 GLN A 94 2.180 -15.637 -5.969 1.00 0.00 A ATOM 1513 HG2 GLN A 94 3.733 -14.236 -8.746 1.00 0.00 A ATOM 1514 HG1 GLN A 94 2.266 -13.276 -8.904 1.00 0.00 A ATOM 1515 N GLN A 94 2.211 -12.654 -11.475 1.00 0.00 A ATOM 1516 NE2 GLN A 94 2.593 -15.120 -6.691 1.00 0.00 A ATOM 1517 O GLN A 94 2.652 -13.969 -13.840 1.00 0.00 A ATOM 1518 OE1 GLN A 94 0.987 -15.761 -8.110 1.00 0.00 A ATOM 1519 C THR A 95 2.773 -17.978 -13.952 1.00 0.00 A ATOM 1520 CA THR A 95 3.279 -16.555 -14.113 1.00 0.00 A ATOM 1521 CB THR A 95 4.700 -16.554 -14.745 1.00 0.00 A ATOM 1522 CG2 THR A 95 5.714 -17.248 -13.841 1.00 0.00 A ATOM 1523 HN THR A 95 3.401 -16.368 -12.033 1.00 0.00 A ATOM 1524 HA THR A 95 2.613 -16.033 -14.783 1.00 0.00 A ATOM 1525 HB THR A 95 5.007 -15.527 -14.885 1.00 0.00 A ATOM 1526 HG1 THR A 95 5.246 -17.990 -16.013 1.00 0.00 A ATOM 1527 HG21 THR A 95 6.686 -17.232 -14.311 1.00 0.00 A ATOM 1528 HG22 THR A 95 5.410 -18.272 -13.680 1.00 0.00 A ATOM 1529 HG23 THR A 95 5.763 -16.732 -12.893 1.00 0.00 A ATOM 1530 N THR A 95 3.255 -15.857 -12.855 1.00 0.00 A ATOM 1531 O THR A 95 3.077 -18.661 -12.969 1.00 0.00 A ATOM 1532 OG1 THR A 95 4.673 -17.202 -16.029 1.00 0.00 A ATOM 1533 C GLY A 96 2.293 -20.695 -15.716 1.00 0.00 A ATOM 1534 CA GLY A 96 1.462 -19.767 -14.866 1.00 0.00 A ATOM 1535 HN GLY A 96 1.718 -17.835 -15.644 1.00 0.00 A ATOM 1536 HA2 GLY A 96 1.468 -20.117 -13.845 1.00 0.00 A ATOM 1537 HA1 GLY A 96 0.450 -19.768 -15.236 1.00 0.00 A ATOM 1538 N GLY A 96 1.974 -18.422 -14.904 1.00 0.00 A ATOM 1539 O GLY A 96 1.983 -21.875 -15.862 1.00 0.00 A ATOM 1540 C GLY A 97 5.672 -20.604 -16.865 1.00 0.00 A ATOM 1541 CA GLY A 97 4.226 -20.933 -17.124 1.00 0.00 A ATOM 1542 HN GLY A 97 3.567 -19.215 -16.120 1.00 0.00 A ATOM 1543 HA2 GLY A 97 4.061 -21.983 -16.931 1.00 0.00 A ATOM 1544 HA1 GLY A 97 3.998 -20.722 -18.156 1.00 0.00 A ATOM 1545 N GLY A 97 3.358 -20.159 -16.282 1.00 0.00 A ATOM 1546 OT1 GLY A 97 6.543 -21.453 -17.141 1.00 0.00 A ATOM 1547 OT2 GLY A 97 5.948 -19.491 -16.362 1.00 0.00 A END
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