NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
415408 |
2d9f   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -22.132 -24.383 7.610 1.00 0.00 A ATOM 2 CA GLY A 1 -23.079 -25.487 8.036 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.567 -26.917 8.426 1.00 0.00 A ATOM 4 HA2 GLY A 1 -23.541 -25.911 7.156 1.00 0.00 A ATOM 5 HA1 GLY A 1 -23.848 -25.063 8.665 1.00 0.00 A ATOM 6 N GLY A 1 -22.407 -26.544 8.768 1.00 0.00 A ATOM 7 O GLY A 1 -20.917 -24.580 7.572 1.00 0.00 A ATOM 8 C SER A 2 -22.358 -20.797 7.528 1.00 0.00 A ATOM 9 CA SER A 2 -21.884 -22.082 6.856 1.00 0.00 A ATOM 10 CB SER A 2 -21.950 -21.931 5.335 1.00 0.00 A ATOM 11 HN SER A 2 -23.662 -23.126 7.338 1.00 0.00 A ATOM 12 HA SER A 2 -20.861 -22.270 7.147 1.00 0.00 A ATOM 13 HB2 SER A 2 -22.980 -21.977 5.016 1.00 0.00 A ATOM 14 HB1 SER A 2 -21.527 -20.978 5.053 1.00 0.00 A ATOM 15 HG SER A 2 -21.018 -22.693 3.790 1.00 0.00 A ATOM 16 N SER A 2 -22.688 -23.220 7.287 1.00 0.00 A ATOM 17 O SER A 2 -23.555 -20.517 7.583 1.00 0.00 A ATOM 18 OG SER A 2 -21.225 -22.962 4.688 1.00 0.00 A ATOM 19 C SER A 3 -21.870 -17.628 7.700 1.00 0.00 A ATOM 20 CA SER A 3 -21.728 -18.764 8.709 1.00 0.00 A ATOM 21 CB SER A 3 -20.645 -18.419 9.732 1.00 0.00 A ATOM 22 HN SER A 3 -20.472 -20.295 7.961 1.00 0.00 A ATOM 23 HA SER A 3 -22.669 -18.893 9.222 1.00 0.00 A ATOM 24 HB2 SER A 3 -20.844 -17.443 10.148 1.00 0.00 A ATOM 25 HB1 SER A 3 -20.653 -19.155 10.523 1.00 0.00 A ATOM 26 HG SER A 3 -19.103 -19.303 8.908 1.00 0.00 A ATOM 27 N SER A 3 -21.409 -20.018 8.037 1.00 0.00 A ATOM 28 O SER A 3 -22.933 -17.021 7.577 1.00 0.00 A ATOM 29 OG SER A 3 -19.361 -18.406 9.132 1.00 0.00 A ATOM 30 C GLY A 4 -19.423 -15.869 5.551 1.00 0.00 A ATOM 31 CA GLY A 4 -20.813 -16.285 5.990 1.00 0.00 A ATOM 32 HN GLY A 4 -19.969 -17.864 7.120 1.00 0.00 A ATOM 33 HA2 GLY A 4 -21.365 -16.624 5.126 1.00 0.00 A ATOM 34 HA1 GLY A 4 -21.316 -15.427 6.411 1.00 0.00 A ATOM 35 N GLY A 4 -20.789 -17.346 6.979 1.00 0.00 A ATOM 36 O GLY A 4 -18.796 -16.542 4.732 1.00 0.00 A ATOM 37 C SER A 5 -16.527 -15.050 6.460 1.00 0.00 A ATOM 38 CA SER A 5 -17.616 -14.250 5.752 1.00 0.00 A ATOM 39 CB SER A 5 -17.502 -12.771 6.123 1.00 0.00 A ATOM 40 HN SER A 5 -19.487 -14.266 6.743 1.00 0.00 A ATOM 41 HA SER A 5 -17.488 -14.356 4.685 1.00 0.00 A ATOM 42 HB2 SER A 5 -17.670 -12.654 7.183 1.00 0.00 A ATOM 43 HB1 SER A 5 -16.512 -12.415 5.874 1.00 0.00 A ATOM 44 HG SER A 5 -19.144 -11.707 6.027 1.00 0.00 A ATOM 45 N SER A 5 -18.939 -14.758 6.096 1.00 0.00 A ATOM 46 O SER A 5 -16.401 -14.999 7.684 1.00 0.00 A ATOM 47 OG SER A 5 -18.457 -11.993 5.421 1.00 0.00 A ATOM 48 C SER A 6 -13.320 -15.899 6.080 1.00 0.00 A ATOM 49 CA SER A 6 -14.665 -16.601 6.233 1.00 0.00 A ATOM 50 CB SER A 6 -14.623 -17.965 5.541 1.00 0.00 A ATOM 51 HN SER A 6 -15.893 -15.786 4.713 1.00 0.00 A ATOM 52 HA SER A 6 -14.865 -16.746 7.284 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.812 -18.548 5.950 1.00 0.00 A ATOM 54 HB1 SER A 6 -15.557 -18.481 5.710 1.00 0.00 A ATOM 55 HG SER A 6 -13.696 -17.219 3.985 1.00 0.00 A ATOM 56 N SER A 6 -15.742 -15.787 5.681 1.00 0.00 A ATOM 57 O SER A 6 -12.695 -15.953 5.021 1.00 0.00 A ATOM 58 OG SER A 6 -14.425 -17.823 4.146 1.00 0.00 A ATOM 59 C GLY A 7 -10.714 -14.895 8.277 1.00 0.00 A ATOM 60 CA GLY A 7 -11.611 -14.533 7.110 1.00 0.00 A ATOM 61 HN GLY A 7 -13.420 -15.229 7.964 1.00 0.00 A ATOM 62 HA2 GLY A 7 -11.102 -14.776 6.190 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.802 -13.470 7.135 1.00 0.00 A ATOM 64 N GLY A 7 -12.879 -15.238 7.146 1.00 0.00 A ATOM 65 O GLY A 7 -10.498 -14.083 9.176 1.00 0.00 A ATOM 66 C GLU A 8 -7.910 -16.013 9.170 1.00 0.00 A ATOM 67 CA GLU A 8 -9.315 -16.585 9.332 1.00 0.00 A ATOM 68 CB GLU A 8 -9.259 -18.114 9.342 1.00 0.00 A ATOM 69 CD GLU A 8 -10.026 -20.107 10.691 1.00 0.00 A ATOM 70 CG GLU A 8 -10.402 -18.760 10.106 1.00 0.00 A ATOM 71 HN GLU A 8 -10.402 -16.719 7.520 1.00 0.00 A ATOM 72 HA GLU A 8 -9.724 -16.242 10.270 1.00 0.00 A ATOM 73 HB2 GLU A 8 -9.286 -18.470 8.323 1.00 0.00 A ATOM 74 HB1 GLU A 8 -8.330 -18.423 9.798 1.00 0.00 A ATOM 75 HG2 GLU A 8 -10.696 -18.104 10.912 1.00 0.00 A ATOM 76 HG1 GLU A 8 -11.236 -18.897 9.432 1.00 0.00 A ATOM 77 N GLU A 8 -10.192 -16.117 8.264 1.00 0.00 A ATOM 78 O GLU A 8 -7.222 -15.744 10.155 1.00 0.00 A ATOM 79 OE1 GLU A 8 -9.090 -20.155 11.516 1.00 0.00 A ATOM 80 OE2 GLU A 8 -10.667 -21.113 10.323 1.00 0.00 A ATOM 81 C GLU A 9 -6.256 -14.124 6.657 1.00 0.00 A ATOM 82 CA GLU A 9 -6.166 -15.295 7.632 1.00 0.00 A ATOM 83 CB GLU A 9 -5.264 -16.387 7.053 1.00 0.00 A ATOM 84 CD GLU A 9 -4.481 -18.785 7.191 1.00 0.00 A ATOM 85 CG GLU A 9 -5.292 -17.683 7.845 1.00 0.00 A ATOM 86 HN GLU A 9 -8.085 -16.066 7.179 1.00 0.00 A ATOM 87 HA GLU A 9 -5.741 -14.943 8.560 1.00 0.00 A ATOM 88 HB2 GLU A 9 -5.579 -16.599 6.042 1.00 0.00 A ATOM 89 HB1 GLU A 9 -4.247 -16.023 7.035 1.00 0.00 A ATOM 90 HG2 GLU A 9 -4.889 -17.497 8.830 1.00 0.00 A ATOM 91 HG1 GLU A 9 -6.317 -18.014 7.933 1.00 0.00 A ATOM 92 N GLU A 9 -7.490 -15.832 7.922 1.00 0.00 A ATOM 93 O GLU A 9 -7.348 -13.692 6.289 1.00 0.00 A ATOM 94 OE1 GLU A 9 -3.247 -18.631 7.084 1.00 0.00 A ATOM 95 OE2 GLU A 9 -5.083 -19.801 6.784 1.00 0.00 A ATOM 96 C TRP A 10 -6.102 -12.644 4.222 1.00 0.00 A ATOM 97 CA TRP A 10 -5.048 -12.495 5.313 1.00 0.00 A ATOM 98 CB TRP A 10 -3.657 -12.393 4.684 1.00 0.00 A ATOM 99 CD1 TRP A 10 -2.101 -12.680 6.701 1.00 0.00 A ATOM 100 CD2 TRP A 10 -1.908 -10.705 5.662 1.00 0.00 A ATOM 101 CE2 TRP A 10 -1.006 -10.734 6.744 1.00 0.00 A ATOM 102 CE3 TRP A 10 -1.962 -9.561 4.862 1.00 0.00 A ATOM 103 CG TRP A 10 -2.598 -11.959 5.653 1.00 0.00 A ATOM 104 CH2 TRP A 10 -0.242 -8.556 6.243 1.00 0.00 A ATOM 105 CZ2 TRP A 10 -0.168 -9.663 7.043 1.00 0.00 A ATOM 106 CZ3 TRP A 10 -1.130 -8.499 5.161 1.00 0.00 A ATOM 107 HN TRP A 10 -4.262 -14.004 6.574 1.00 0.00 A ATOM 108 HA TRP A 10 -5.248 -11.592 5.871 1.00 0.00 A ATOM 109 HB2 TRP A 10 -3.374 -13.358 4.292 1.00 0.00 A ATOM 110 HB1 TRP A 10 -3.687 -11.674 3.878 1.00 0.00 A ATOM 111 HD1 TRP A 10 -2.425 -13.676 6.961 1.00 0.00 A ATOM 112 HE1 TRP A 10 -0.640 -12.250 8.147 1.00 0.00 A ATOM 113 HE3 TRP A 10 -2.640 -9.498 4.023 1.00 0.00 A ATOM 114 HH2 TRP A 10 0.389 -7.703 6.440 1.00 0.00 A ATOM 115 HZ2 TRP A 10 0.522 -9.692 7.874 1.00 0.00 A ATOM 116 HZ3 TRP A 10 -1.159 -7.606 4.553 1.00 0.00 A ATOM 117 N TRP A 10 -5.100 -13.616 6.244 1.00 0.00 A ATOM 118 NE1 TRP A 10 -1.144 -11.949 7.362 1.00 0.00 A ATOM 119 O TRP A 10 -6.619 -13.737 3.989 1.00 0.00 A ATOM 120 C LEU A 11 -6.743 -11.641 1.122 1.00 0.00 A ATOM 121 CA LEU A 11 -7.412 -11.546 2.489 1.00 0.00 A ATOM 122 CB LEU A 11 -8.276 -10.285 2.560 1.00 0.00 A ATOM 123 CD1 LEU A 11 -10.207 -9.051 1.545 1.00 0.00 A ATOM 124 CD2 LEU A 11 -7.988 -9.064 0.390 1.00 0.00 A ATOM 125 CG LEU A 11 -8.953 -9.861 1.256 1.00 0.00 A ATOM 126 HN LEU A 11 -5.973 -10.697 3.787 1.00 0.00 A ATOM 127 HA LEU A 11 -8.042 -12.412 2.629 1.00 0.00 A ATOM 128 HB2 LEU A 11 -9.049 -10.455 3.293 1.00 0.00 A ATOM 129 HB1 LEU A 11 -7.645 -9.471 2.887 1.00 0.00 A ATOM 130 HD11 LEU A 11 -10.819 -9.578 2.261 1.00 0.00 A ATOM 131 HD12 LEU A 11 -10.763 -8.910 0.630 1.00 0.00 A ATOM 132 HD13 LEU A 11 -9.928 -8.088 1.948 1.00 0.00 A ATOM 133 HD21 LEU A 11 -7.509 -9.725 -0.317 1.00 0.00 A ATOM 134 HD22 LEU A 11 -7.238 -8.603 1.017 1.00 0.00 A ATOM 135 HD23 LEU A 11 -8.532 -8.299 -0.144 1.00 0.00 A ATOM 136 HG LEU A 11 -9.246 -10.744 0.706 1.00 0.00 A ATOM 137 N LEU A 11 -6.418 -11.538 3.557 1.00 0.00 A ATOM 138 O LEU A 11 -5.817 -10.888 0.820 1.00 0.00 A ATOM 139 C ASP A 12 -7.279 -11.770 -2.024 1.00 0.00 A ATOM 140 CA ASP A 12 -6.668 -12.760 -1.038 1.00 0.00 A ATOM 141 CB ASP A 12 -6.915 -14.192 -1.514 1.00 0.00 A ATOM 142 CG ASP A 12 -6.119 -15.212 -0.723 1.00 0.00 A ATOM 143 HN ASP A 12 -7.958 -13.139 0.598 1.00 0.00 A ATOM 144 HA ASP A 12 -5.603 -12.587 -0.986 1.00 0.00 A ATOM 145 HB2 ASP A 12 -7.965 -14.424 -1.410 1.00 0.00 A ATOM 146 HB1 ASP A 12 -6.635 -14.272 -2.554 1.00 0.00 A ATOM 147 N ASP A 12 -7.218 -12.569 0.299 1.00 0.00 A ATOM 148 O ASP A 12 -8.410 -11.949 -2.477 1.00 0.00 A ATOM 149 OD1 ASP A 12 -4.988 -14.886 -0.304 1.00 0.00 A ATOM 150 OD2 ASP A 12 -6.627 -16.334 -0.522 1.00 0.00 A ATOM 151 C ILE A 13 -7.134 -10.275 -4.691 1.00 0.00 A ATOM 152 CA ILE A 13 -6.993 -9.708 -3.283 1.00 0.00 A ATOM 153 CB ILE A 13 -6.039 -8.499 -3.322 1.00 0.00 A ATOM 154 CD1 ILE A 13 -4.850 -6.848 -1.793 1.00 0.00 A ATOM 155 CG1 ILE A 13 -6.017 -7.795 -1.964 1.00 0.00 A ATOM 156 CG2 ILE A 13 -6.455 -7.532 -4.420 1.00 0.00 A ATOM 157 HN ILE A 13 -5.632 -10.639 -1.956 1.00 0.00 A ATOM 158 HA ILE A 13 -7.961 -9.367 -2.945 1.00 0.00 A ATOM 159 HB ILE A 13 -5.047 -8.859 -3.549 1.00 0.00 A ATOM 160 HD11 ILE A 13 -5.216 -5.872 -1.511 1.00 0.00 A ATOM 161 HD12 ILE A 13 -4.192 -7.223 -1.024 1.00 0.00 A ATOM 162 HD13 ILE A 13 -4.308 -6.773 -2.725 1.00 0.00 A ATOM 163 HG12 ILE A 13 -6.926 -7.225 -1.846 1.00 0.00 A ATOM 164 HG11 ILE A 13 -5.960 -8.539 -1.182 1.00 0.00 A ATOM 165 HG21 ILE A 13 -5.848 -6.640 -4.363 1.00 0.00 A ATOM 166 HG22 ILE A 13 -6.316 -8.000 -5.383 1.00 0.00 A ATOM 167 HG23 ILE A 13 -7.494 -7.268 -4.293 1.00 0.00 A ATOM 168 N ILE A 13 -6.525 -10.726 -2.351 1.00 0.00 A ATOM 169 O ILE A 13 -8.144 -10.058 -5.361 1.00 0.00 A ATOM 170 C LEU A 14 -6.686 -13.025 -6.414 1.00 0.00 A ATOM 171 CA LEU A 14 -6.127 -11.607 -6.463 1.00 0.00 A ATOM 172 CB LEU A 14 -4.714 -11.623 -7.048 1.00 0.00 A ATOM 173 CD1 LEU A 14 -2.527 -10.417 -7.267 1.00 0.00 A ATOM 174 CD2 LEU A 14 -4.552 -9.555 -8.457 1.00 0.00 A ATOM 175 CG LEU A 14 -4.039 -10.261 -7.209 1.00 0.00 A ATOM 176 HN LEU A 14 -5.339 -11.144 -4.554 1.00 0.00 A ATOM 177 HA LEU A 14 -6.763 -11.004 -7.094 1.00 0.00 A ATOM 178 HB2 LEU A 14 -4.095 -12.224 -6.401 1.00 0.00 A ATOM 179 HB1 LEU A 14 -4.767 -12.085 -8.024 1.00 0.00 A ATOM 180 HD11 LEU A 14 -2.185 -10.932 -6.382 1.00 0.00 A ATOM 181 HD12 LEU A 14 -2.066 -9.442 -7.317 1.00 0.00 A ATOM 182 HD13 LEU A 14 -2.258 -10.988 -8.143 1.00 0.00 A ATOM 183 HD21 LEU A 14 -5.237 -8.771 -8.170 1.00 0.00 A ATOM 184 HD22 LEU A 14 -5.064 -10.267 -9.088 1.00 0.00 A ATOM 185 HD23 LEU A 14 -3.720 -9.128 -8.996 1.00 0.00 A ATOM 186 HG LEU A 14 -4.278 -9.644 -6.354 1.00 0.00 A ATOM 187 N LEU A 14 -6.116 -11.005 -5.134 1.00 0.00 A ATOM 188 O LEU A 14 -7.282 -13.503 -7.378 1.00 0.00 A ATOM 189 C GLY A 15 -5.865 -16.076 -5.120 1.00 0.00 A ATOM 190 CA GLY A 15 -6.982 -15.051 -5.127 1.00 0.00 A ATOM 191 HN GLY A 15 -6.008 -13.263 -4.545 1.00 0.00 A ATOM 192 HA2 GLY A 15 -7.526 -15.121 -4.197 1.00 0.00 A ATOM 193 HA1 GLY A 15 -7.654 -15.273 -5.943 1.00 0.00 A ATOM 194 N GLY A 15 -6.490 -13.694 -5.281 1.00 0.00 A ATOM 195 O GLY A 15 -5.968 -17.111 -4.465 1.00 0.00 A ATOM 196 C ASN A 16 -3.013 -16.878 -4.561 1.00 0.00 A ATOM 197 CA ASN A 16 -3.655 -16.693 -5.932 1.00 0.00 A ATOM 198 CB ASN A 16 -2.620 -16.159 -6.925 1.00 0.00 A ATOM 199 CG ASN A 16 -2.643 -14.646 -7.026 1.00 0.00 A ATOM 200 HN ASN A 16 -4.772 -14.945 -6.355 1.00 0.00 A ATOM 201 HA ASN A 16 -4.015 -17.649 -6.281 1.00 0.00 A ATOM 202 HB2 ASN A 16 -1.634 -16.464 -6.606 1.00 0.00 A ATOM 203 HB1 ASN A 16 -2.821 -16.570 -7.902 1.00 0.00 A ATOM 204 HD21 ASN A 16 -0.837 -14.538 -6.201 1.00 0.00 A ATOM 205 HD22 ASN A 16 -1.561 -13.028 -6.624 1.00 0.00 A ATOM 206 N ASN A 16 -4.795 -15.787 -5.854 1.00 0.00 A ATOM 207 ND2 ASN A 16 -1.572 -14.006 -6.571 1.00 0.00 A ATOM 208 O ASN A 16 -2.783 -18.003 -4.118 1.00 0.00 A ATOM 209 OD1 ASN A 16 -3.613 -14.060 -7.508 1.00 0.00 A ATOM 210 C GLY A 17 -0.946 -14.870 -2.437 1.00 0.00 A ATOM 211 CA GLY A 17 -2.113 -15.827 -2.578 1.00 0.00 A ATOM 212 HN GLY A 17 -2.931 -14.896 -4.295 1.00 0.00 A ATOM 213 HA2 GLY A 17 -2.857 -15.583 -1.835 1.00 0.00 A ATOM 214 HA1 GLY A 17 -1.761 -16.833 -2.404 1.00 0.00 A ATOM 215 N GLY A 17 -2.725 -15.765 -3.892 1.00 0.00 A ATOM 216 O GLY A 17 -0.557 -14.512 -1.324 1.00 0.00 A ATOM 217 C LEU A 18 0.378 -12.217 -2.891 1.00 0.00 A ATOM 218 CA LEU A 18 0.748 -13.534 -3.565 1.00 0.00 A ATOM 219 CB LEU A 18 1.220 -13.272 -4.996 1.00 0.00 A ATOM 220 CD1 LEU A 18 3.441 -14.426 -4.851 1.00 0.00 A ATOM 221 CD2 LEU A 18 1.426 -15.691 -5.621 1.00 0.00 A ATOM 222 CG LEU A 18 2.126 -14.340 -5.610 1.00 0.00 A ATOM 223 HN LEU A 18 -0.737 -14.774 -4.423 1.00 0.00 A ATOM 224 HA LEU A 18 1.550 -13.996 -3.009 1.00 0.00 A ATOM 225 HB2 LEU A 18 0.345 -13.182 -5.622 1.00 0.00 A ATOM 226 HB1 LEU A 18 1.761 -12.337 -4.999 1.00 0.00 A ATOM 227 HD11 LEU A 18 3.551 -15.414 -4.432 1.00 0.00 A ATOM 228 HD12 LEU A 18 3.446 -13.695 -4.056 1.00 0.00 A ATOM 229 HD13 LEU A 18 4.260 -14.227 -5.527 1.00 0.00 A ATOM 230 HD21 LEU A 18 0.982 -15.874 -4.653 1.00 0.00 A ATOM 231 HD22 LEU A 18 2.145 -16.468 -5.840 1.00 0.00 A ATOM 232 HD23 LEU A 18 0.654 -15.691 -6.377 1.00 0.00 A ATOM 233 HG LEU A 18 2.349 -14.070 -6.633 1.00 0.00 A ATOM 234 N LEU A 18 -0.383 -14.455 -3.567 1.00 0.00 A ATOM 235 O LEU A 18 0.837 -11.921 -1.787 1.00 0.00 A ATOM 236 C LEU A 19 -1.988 -10.333 -1.980 1.00 0.00 A ATOM 237 CA LEU A 19 -0.893 -10.145 -3.025 1.00 0.00 A ATOM 238 CB LEU A 19 -1.399 -9.245 -4.154 1.00 0.00 A ATOM 239 CD1 LEU A 19 -1.023 -6.935 -3.257 1.00 0.00 A ATOM 240 CD2 LEU A 19 -2.893 -7.361 -4.862 1.00 0.00 A ATOM 241 CG LEU A 19 -2.066 -7.939 -3.723 1.00 0.00 A ATOM 242 HN LEU A 19 -0.791 -11.720 -4.435 1.00 0.00 A ATOM 243 HA LEU A 19 -0.041 -9.676 -2.556 1.00 0.00 A ATOM 244 HB2 LEU A 19 -0.556 -8.995 -4.780 1.00 0.00 A ATOM 245 HB1 LEU A 19 -2.118 -9.811 -4.729 1.00 0.00 A ATOM 246 HD11 LEU A 19 -0.258 -6.834 -4.012 1.00 0.00 A ATOM 247 HD12 LEU A 19 -0.576 -7.281 -2.336 1.00 0.00 A ATOM 248 HD13 LEU A 19 -1.494 -5.977 -3.090 1.00 0.00 A ATOM 249 HD21 LEU A 19 -3.670 -8.061 -5.133 1.00 0.00 A ATOM 250 HD22 LEU A 19 -2.255 -7.183 -5.716 1.00 0.00 A ATOM 251 HD23 LEU A 19 -3.341 -6.431 -4.546 1.00 0.00 A ATOM 252 HG LEU A 19 -2.731 -8.138 -2.893 1.00 0.00 A ATOM 253 N LEU A 19 -0.458 -11.430 -3.560 1.00 0.00 A ATOM 254 O LEU A 19 -3.097 -10.762 -2.298 1.00 0.00 A ATOM 255 C ARG A 20 -2.875 -8.791 1.031 1.00 0.00 A ATOM 256 CA ARG A 20 -2.626 -10.139 0.361 1.00 0.00 A ATOM 257 CB ARG A 20 -2.118 -11.148 1.393 1.00 0.00 A ATOM 258 CD ARG A 20 -1.438 -13.543 1.737 1.00 0.00 A ATOM 259 CG ARG A 20 -2.379 -12.595 1.009 1.00 0.00 A ATOM 260 CZ ARG A 20 -1.508 -15.805 2.696 1.00 0.00 A ATOM 261 HN ARG A 20 -0.769 -9.671 -0.539 1.00 0.00 A ATOM 262 HA ARG A 20 -3.556 -10.499 -0.054 1.00 0.00 A ATOM 263 HB2 ARG A 20 -1.053 -11.017 1.514 1.00 0.00 A ATOM 264 HB1 ARG A 20 -2.606 -10.955 2.337 1.00 0.00 A ATOM 265 HD2 ARG A 20 -0.523 -13.626 1.169 1.00 0.00 A ATOM 266 HD1 ARG A 20 -1.220 -13.134 2.712 1.00 0.00 A ATOM 267 HE ARG A 20 -2.827 -15.081 1.387 1.00 0.00 A ATOM 268 HG2 ARG A 20 -3.397 -12.849 1.267 1.00 0.00 A ATOM 269 HG1 ARG A 20 -2.237 -12.707 -0.055 1.00 0.00 A ATOM 270 HH11 ARG A 20 0.029 -14.659 3.332 1.00 0.00 A ATOM 271 HH12 ARG A 20 -0.032 -16.256 4.001 1.00 0.00 A ATOM 272 HH21 ARG A 20 -2.918 -17.186 2.261 1.00 0.00 A ATOM 273 HH22 ARG A 20 -1.708 -17.693 3.390 1.00 0.00 A ATOM 274 N ARG A 20 -1.669 -10.007 -0.731 1.00 0.00 A ATOM 275 NE ARG A 20 -2.018 -14.873 1.899 1.00 0.00 A ATOM 276 NH1 ARG A 20 -0.413 -15.553 3.401 1.00 0.00 A ATOM 277 NH2 ARG A 20 -2.093 -16.992 2.790 1.00 0.00 A ATOM 278 O ARG A 20 -2.176 -7.814 0.764 1.00 0.00 A ATOM 279 C LYS A 21 -4.604 -7.817 4.059 1.00 0.00 A ATOM 280 CA LYS A 21 -4.219 -7.520 2.613 1.00 0.00 A ATOM 281 CB LYS A 21 -5.370 -6.801 1.905 1.00 0.00 A ATOM 282 CD LYS A 21 -6.632 -4.661 1.532 1.00 0.00 A ATOM 283 CE LYS A 21 -7.958 -5.018 2.185 1.00 0.00 A ATOM 284 CG LYS A 21 -5.465 -5.323 2.245 1.00 0.00 A ATOM 285 HN LYS A 21 -4.398 -9.559 2.074 1.00 0.00 A ATOM 286 HA LYS A 21 -3.350 -6.880 2.609 1.00 0.00 A ATOM 287 HB2 LYS A 21 -5.236 -6.896 0.838 1.00 0.00 A ATOM 288 HB1 LYS A 21 -6.301 -7.273 2.186 1.00 0.00 A ATOM 289 HD2 LYS A 21 -6.504 -3.589 1.568 1.00 0.00 A ATOM 290 HD1 LYS A 21 -6.647 -4.990 0.503 1.00 0.00 A ATOM 291 HE2 LYS A 21 -8.738 -4.958 1.442 1.00 0.00 A ATOM 292 HE1 LYS A 21 -7.898 -6.028 2.563 1.00 0.00 A ATOM 293 HG2 LYS A 21 -5.600 -5.216 3.310 1.00 0.00 A ATOM 294 HG1 LYS A 21 -4.548 -4.835 1.945 1.00 0.00 A ATOM 295 HZ1 LYS A 21 -8.796 -4.616 4.056 1.00 0.00 A ATOM 296 HZ2 LYS A 21 -8.891 -3.323 2.971 1.00 0.00 A ATOM 297 HZ3 LYS A 21 -7.417 -3.698 3.711 1.00 0.00 A ATOM 298 N LYS A 21 -3.877 -8.746 1.903 1.00 0.00 A ATOM 299 NZ LYS A 21 -8.288 -4.099 3.309 1.00 0.00 A ATOM 300 O LYS A 21 -5.264 -8.817 4.343 1.00 0.00 A ATOM 301 C LYS A 22 -4.880 -5.777 7.019 1.00 0.00 A ATOM 302 CA LYS A 22 -4.493 -7.109 6.385 1.00 0.00 A ATOM 303 CB LYS A 22 -3.289 -7.704 7.119 1.00 0.00 A ATOM 304 CD LYS A 22 -2.262 -8.398 9.304 1.00 0.00 A ATOM 305 CE LYS A 22 -1.100 -7.426 9.439 1.00 0.00 A ATOM 306 CG LYS A 22 -3.457 -7.747 8.628 1.00 0.00 A ATOM 307 HN LYS A 22 -3.666 -6.165 4.680 1.00 0.00 A ATOM 308 HA LYS A 22 -5.326 -7.789 6.468 1.00 0.00 A ATOM 309 HB2 LYS A 22 -3.130 -8.713 6.766 1.00 0.00 A ATOM 310 HB1 LYS A 22 -2.415 -7.111 6.892 1.00 0.00 A ATOM 311 HD2 LYS A 22 -2.553 -8.732 10.288 1.00 0.00 A ATOM 312 HD1 LYS A 22 -1.943 -9.246 8.714 1.00 0.00 A ATOM 313 HE2 LYS A 22 -0.993 -6.882 8.513 1.00 0.00 A ATOM 314 HE1 LYS A 22 -1.318 -6.734 10.240 1.00 0.00 A ATOM 315 HG2 LYS A 22 -3.561 -6.738 8.999 1.00 0.00 A ATOM 316 HG1 LYS A 22 -4.346 -8.314 8.866 1.00 0.00 A ATOM 317 HZ1 LYS A 22 0.006 -9.145 9.868 1.00 0.00 A ATOM 318 HZ2 LYS A 22 0.600 -7.746 10.610 1.00 0.00 A ATOM 319 HZ3 LYS A 22 0.850 -7.998 8.956 1.00 0.00 A ATOM 320 N LYS A 22 -4.189 -6.942 4.969 1.00 0.00 A ATOM 321 NZ LYS A 22 0.179 -8.128 9.739 1.00 0.00 A ATOM 322 O LYS A 22 -4.028 -4.921 7.262 1.00 0.00 A ATOM 323 C THR A 23 -6.136 -4.208 9.309 1.00 0.00 A ATOM 324 CA THR A 23 -6.671 -4.379 7.892 1.00 0.00 A ATOM 325 CB THR A 23 -8.210 -4.358 7.931 1.00 0.00 A ATOM 326 CG2 THR A 23 -8.716 -3.131 8.675 1.00 0.00 A ATOM 327 HN THR A 23 -6.801 -6.325 7.069 1.00 0.00 A ATOM 328 HA THR A 23 -6.335 -3.548 7.288 1.00 0.00 A ATOM 329 HB THR A 23 -8.554 -5.242 8.449 1.00 0.00 A ATOM 330 HG1 THR A 23 -8.093 -3.971 6.001 1.00 0.00 A ATOM 331 HG21 THR A 23 -8.746 -3.339 9.734 1.00 0.00 A ATOM 332 HG22 THR A 23 -9.709 -2.884 8.328 1.00 0.00 A ATOM 333 HG23 THR A 23 -8.053 -2.300 8.490 1.00 0.00 A ATOM 334 N THR A 23 -6.171 -5.607 7.286 1.00 0.00 A ATOM 335 O THR A 23 -6.573 -4.892 10.236 1.00 0.00 A ATOM 336 OG1 THR A 23 -8.734 -4.364 6.598 1.00 0.00 A ATOM 337 C LEU A 24 -5.536 -2.206 11.651 1.00 0.00 A ATOM 338 CA LEU A 24 -4.593 -3.029 10.778 1.00 0.00 A ATOM 339 CB LEU A 24 -3.261 -2.296 10.616 1.00 0.00 A ATOM 340 CD1 LEU A 24 -0.987 -2.107 9.577 1.00 0.00 A ATOM 341 CD2 LEU A 24 -1.842 -4.340 10.309 1.00 0.00 A ATOM 342 CG LEU A 24 -2.220 -2.984 9.732 1.00 0.00 A ATOM 343 HN LEU A 24 -4.881 -2.778 8.697 1.00 0.00 A ATOM 344 HA LEU A 24 -4.416 -3.980 11.258 1.00 0.00 A ATOM 345 HB2 LEU A 24 -3.466 -1.326 10.190 1.00 0.00 A ATOM 346 HB1 LEU A 24 -2.831 -2.172 11.599 1.00 0.00 A ATOM 347 HD11 LEU A 24 -1.269 -1.166 9.128 1.00 0.00 A ATOM 348 HD12 LEU A 24 -0.268 -2.606 8.945 1.00 0.00 A ATOM 349 HD13 LEU A 24 -0.549 -1.927 10.548 1.00 0.00 A ATOM 350 HD21 LEU A 24 -0.893 -4.653 9.900 1.00 0.00 A ATOM 351 HD22 LEU A 24 -2.601 -5.065 10.052 1.00 0.00 A ATOM 352 HD23 LEU A 24 -1.765 -4.265 11.383 1.00 0.00 A ATOM 353 HG LEU A 24 -2.641 -3.144 8.748 1.00 0.00 A ATOM 354 N LEU A 24 -5.188 -3.291 9.472 1.00 0.00 A ATOM 355 O LEU A 24 -5.709 -2.491 12.836 1.00 0.00 A ATOM 356 C VAL A 25 -8.220 0.125 10.878 1.00 0.00 A ATOM 357 CA VAL A 25 -7.073 -0.323 11.777 1.00 0.00 A ATOM 358 CB VAL A 25 -6.361 0.921 12.341 1.00 0.00 A ATOM 359 CG1 VAL A 25 -7.348 1.814 13.076 1.00 0.00 A ATOM 360 CG2 VAL A 25 -5.217 0.510 13.256 1.00 0.00 A ATOM 361 HN VAL A 25 -5.967 -1.009 10.109 1.00 0.00 A ATOM 362 HA VAL A 25 -7.478 -0.887 12.606 1.00 0.00 A ATOM 363 HB VAL A 25 -5.950 1.481 11.514 1.00 0.00 A ATOM 364 HG11 VAL A 25 -7.217 1.695 14.142 1.00 0.00 A ATOM 365 HG12 VAL A 25 -7.174 2.845 12.803 1.00 0.00 A ATOM 366 HG13 VAL A 25 -8.356 1.535 12.806 1.00 0.00 A ATOM 367 HG21 VAL A 25 -4.961 1.336 13.903 1.00 0.00 A ATOM 368 HG22 VAL A 25 -5.521 -0.336 13.856 1.00 0.00 A ATOM 369 HG23 VAL A 25 -4.359 0.239 12.660 1.00 0.00 A ATOM 370 N VAL A 25 -6.145 -1.186 11.056 1.00 0.00 A ATOM 371 O VAL A 25 -8.029 0.856 9.906 1.00 0.00 A ATOM 372 C PRO A 26 -11.030 1.487 10.600 1.00 0.00 A ATOM 373 CA PRO A 26 -10.643 0.021 10.443 1.00 0.00 A ATOM 374 CB PRO A 26 -11.719 -0.884 11.048 1.00 0.00 A ATOM 375 CD PRO A 26 -9.741 -1.197 12.354 1.00 0.00 A ATOM 376 CG PRO A 26 -11.242 -1.167 12.431 1.00 0.00 A ATOM 377 HA PRO A 26 -10.525 -0.209 9.394 1.00 0.00 A ATOM 378 HB2 PRO A 26 -12.667 -0.366 11.054 1.00 0.00 A ATOM 379 HB1 PRO A 26 -11.801 -1.790 10.466 1.00 0.00 A ATOM 380 HD2 PRO A 26 -9.308 -0.805 13.262 1.00 0.00 A ATOM 381 HD1 PRO A 26 -9.393 -2.203 12.171 1.00 0.00 A ATOM 382 HG2 PRO A 26 -11.567 -0.383 13.099 1.00 0.00 A ATOM 383 HG1 PRO A 26 -11.620 -2.123 12.761 1.00 0.00 A ATOM 384 N PRO A 26 -9.440 -0.322 11.208 1.00 0.00 A ATOM 385 O PRO A 26 -10.672 2.133 11.584 1.00 0.00 A ATOM 386 C GLY A 27 -13.588 3.554 10.236 1.00 0.00 A ATOM 387 CA GLY A 27 -12.191 3.395 9.671 1.00 0.00 A ATOM 388 HN GLY A 27 -12.023 1.446 8.861 1.00 0.00 A ATOM 389 HA2 GLY A 27 -11.499 3.950 10.288 1.00 0.00 A ATOM 390 HA1 GLY A 27 -12.171 3.801 8.671 1.00 0.00 A ATOM 391 N GLY A 27 -11.766 2.008 9.622 1.00 0.00 A ATOM 392 O GLY A 27 -14.255 2.579 10.583 1.00 0.00 A ATOM 393 C PRO A 28 -16.497 4.682 9.921 1.00 0.00 A ATOM 394 CA PRO A 28 -15.382 5.122 10.864 1.00 0.00 A ATOM 395 CB PRO A 28 -15.363 6.647 10.994 1.00 0.00 A ATOM 396 CD PRO A 28 -13.310 6.019 9.942 1.00 0.00 A ATOM 397 CG PRO A 28 -14.355 7.100 9.995 1.00 0.00 A ATOM 398 HA PRO A 28 -15.538 4.678 11.836 1.00 0.00 A ATOM 399 HB2 PRO A 28 -16.344 7.042 10.773 1.00 0.00 A ATOM 400 HB1 PRO A 28 -15.076 6.923 11.998 1.00 0.00 A ATOM 401 HD2 PRO A 28 -12.918 5.922 8.941 1.00 0.00 A ATOM 402 HD1 PRO A 28 -12.515 6.228 10.643 1.00 0.00 A ATOM 403 HG2 PRO A 28 -14.822 7.217 9.030 1.00 0.00 A ATOM 404 HG1 PRO A 28 -13.913 8.031 10.316 1.00 0.00 A ATOM 405 N PRO A 28 -14.051 4.809 10.337 1.00 0.00 A ATOM 406 O PRO A 28 -16.265 4.348 8.760 1.00 0.00 A ATOM 407 C PRO A 29 -19.256 5.298 8.563 1.00 0.00 A ATOM 408 CA PRO A 29 -18.914 4.286 9.650 1.00 0.00 A ATOM 409 CB PRO A 29 -20.031 4.227 10.696 1.00 0.00 A ATOM 410 CD PRO A 29 -18.089 5.068 11.808 1.00 0.00 A ATOM 411 CG PRO A 29 -19.589 5.157 11.774 1.00 0.00 A ATOM 412 HA PRO A 29 -18.785 3.310 9.205 1.00 0.00 A ATOM 413 HB2 PRO A 29 -20.961 4.550 10.251 1.00 0.00 A ATOM 414 HB1 PRO A 29 -20.133 3.217 11.063 1.00 0.00 A ATOM 415 HD2 PRO A 29 -17.660 6.026 12.061 1.00 0.00 A ATOM 416 HD1 PRO A 29 -17.771 4.313 12.512 1.00 0.00 A ATOM 417 HG2 PRO A 29 -19.901 6.164 11.540 1.00 0.00 A ATOM 418 HG1 PRO A 29 -20.005 4.844 12.720 1.00 0.00 A ATOM 419 N PRO A 29 -17.738 4.682 10.431 1.00 0.00 A ATOM 420 O PRO A 29 -19.968 4.984 7.610 1.00 0.00 A ATOM 421 C GLY A 30 -18.102 7.450 6.520 1.00 0.00 A ATOM 422 CA GLY A 30 -19.004 7.556 7.733 1.00 0.00 A ATOM 423 HN GLY A 30 -18.181 6.709 9.491 1.00 0.00 A ATOM 424 HA2 GLY A 30 -20.032 7.482 7.412 1.00 0.00 A ATOM 425 HA1 GLY A 30 -18.850 8.518 8.199 1.00 0.00 A ATOM 426 N GLY A 30 -18.742 6.516 8.711 1.00 0.00 A ATOM 427 O GLY A 30 -18.514 7.763 5.402 1.00 0.00 A ATOM 428 C SER A 31 -16.397 5.872 4.612 1.00 0.00 A ATOM 429 CA SER A 31 -15.902 6.871 5.654 1.00 0.00 A ATOM 430 CB SER A 31 -14.547 6.422 6.203 1.00 0.00 A ATOM 431 HN SER A 31 -16.597 6.778 7.651 1.00 0.00 A ATOM 432 HA SER A 31 -15.788 7.836 5.184 1.00 0.00 A ATOM 433 HB2 SER A 31 -14.028 5.847 5.451 1.00 0.00 A ATOM 434 HB1 SER A 31 -13.960 7.291 6.460 1.00 0.00 A ATOM 435 HG SER A 31 -15.466 5.044 7.249 1.00 0.00 A ATOM 436 N SER A 31 -16.867 7.011 6.738 1.00 0.00 A ATOM 437 O SER A 31 -17.404 5.194 4.815 1.00 0.00 A ATOM 438 OG SER A 31 -14.706 5.619 7.361 1.00 0.00 A ATOM 439 C SER A 32 -14.919 4.752 1.401 1.00 0.00 A ATOM 440 CA SER A 32 -16.049 4.876 2.418 1.00 0.00 A ATOM 441 CB SER A 32 -17.324 5.359 1.725 1.00 0.00 A ATOM 442 HN SER A 32 -14.889 6.355 3.392 1.00 0.00 A ATOM 443 HA SER A 32 -16.233 3.905 2.855 1.00 0.00 A ATOM 444 HB2 SER A 32 -17.973 5.822 2.452 1.00 0.00 A ATOM 445 HB1 SER A 32 -17.065 6.080 0.963 1.00 0.00 A ATOM 446 HG SER A 32 -18.409 3.730 1.797 1.00 0.00 A ATOM 447 N SER A 32 -15.682 5.788 3.495 1.00 0.00 A ATOM 448 O SER A 32 -13.988 5.558 1.390 1.00 0.00 A ATOM 449 OG SER A 32 -18.015 4.281 1.117 1.00 0.00 A ATOM 450 C ARG A 33 -13.983 4.637 -1.496 1.00 0.00 A ATOM 451 CA ARG A 33 -13.992 3.506 -0.472 1.00 0.00 A ATOM 452 CB ARG A 33 -14.240 2.170 -1.175 1.00 0.00 A ATOM 453 CD ARG A 33 -12.960 0.405 0.075 1.00 0.00 A ATOM 454 CG ARG A 33 -14.332 0.989 -0.223 1.00 0.00 A ATOM 455 CZ ARG A 33 -13.528 -1.641 1.315 1.00 0.00 A ATOM 456 HN ARG A 33 -15.773 3.128 0.607 1.00 0.00 A ATOM 457 HA ARG A 33 -13.031 3.472 0.018 1.00 0.00 A ATOM 458 HB2 ARG A 33 -15.167 2.232 -1.726 1.00 0.00 A ATOM 459 HB1 ARG A 33 -13.431 1.985 -1.866 1.00 0.00 A ATOM 460 HD2 ARG A 33 -12.645 -0.190 -0.769 1.00 0.00 A ATOM 461 HD1 ARG A 33 -12.263 1.216 0.223 1.00 0.00 A ATOM 462 HE ARG A 33 -12.540 -0.084 2.076 1.00 0.00 A ATOM 463 HG2 ARG A 33 -14.779 1.319 0.704 1.00 0.00 A ATOM 464 HG1 ARG A 33 -14.950 0.225 -0.670 1.00 0.00 A ATOM 465 HH11 ARG A 33 -14.141 -1.615 -0.609 1.00 0.00 A ATOM 466 HH12 ARG A 33 -14.535 -3.052 0.276 1.00 0.00 A ATOM 467 HH21 ARG A 33 -13.053 -1.970 3.252 1.00 0.00 A ATOM 468 HH22 ARG A 33 -13.916 -3.252 2.473 1.00 0.00 A ATOM 469 N ARG A 33 -15.007 3.737 0.548 1.00 0.00 A ATOM 470 NE ARG A 33 -12.970 -0.436 1.269 1.00 0.00 A ATOM 471 NH1 ARG A 33 -14.117 -2.144 0.239 1.00 0.00 A ATOM 472 NH2 ARG A 33 -13.496 -2.345 2.439 1.00 0.00 A ATOM 473 O ARG A 33 -15.028 5.117 -1.937 1.00 0.00 A ATOM 474 C PRO A 34 -13.011 5.735 -4.268 1.00 0.00 A ATOM 475 CA PRO A 34 -12.602 6.154 -2.861 1.00 0.00 A ATOM 476 CB PRO A 34 -11.100 6.445 -2.804 1.00 0.00 A ATOM 477 CD PRO A 34 -11.489 4.549 -1.401 1.00 0.00 A ATOM 478 CG PRO A 34 -10.486 5.172 -2.332 1.00 0.00 A ATOM 479 HA PRO A 34 -13.152 7.039 -2.576 1.00 0.00 A ATOM 480 HB2 PRO A 34 -10.746 6.714 -3.790 1.00 0.00 A ATOM 481 HB1 PRO A 34 -10.912 7.254 -2.115 1.00 0.00 A ATOM 482 HD2 PRO A 34 -11.458 3.472 -1.479 1.00 0.00 A ATOM 483 HD1 PRO A 34 -11.304 4.861 -0.384 1.00 0.00 A ATOM 484 HG2 PRO A 34 -10.299 4.521 -3.172 1.00 0.00 A ATOM 485 HG1 PRO A 34 -9.566 5.382 -1.806 1.00 0.00 A ATOM 486 N PRO A 34 -12.776 5.075 -1.885 1.00 0.00 A ATOM 487 O PRO A 34 -13.599 4.671 -4.464 1.00 0.00 A ATOM 488 C VAL A 35 -11.772 6.147 -7.486 1.00 0.00 A ATOM 489 CA VAL A 35 -13.030 6.293 -6.638 1.00 0.00 A ATOM 490 CB VAL A 35 -13.916 7.399 -7.240 1.00 0.00 A ATOM 491 CG1 VAL A 35 -13.361 8.774 -6.898 1.00 0.00 A ATOM 492 CG2 VAL A 35 -14.037 7.224 -8.746 1.00 0.00 A ATOM 493 HN VAL A 35 -12.228 7.410 -5.029 1.00 0.00 A ATOM 494 HA VAL A 35 -13.581 5.364 -6.666 1.00 0.00 A ATOM 495 HB VAL A 35 -14.903 7.317 -6.809 1.00 0.00 A ATOM 496 HG11 VAL A 35 -13.598 9.465 -7.693 1.00 0.00 A ATOM 497 HG12 VAL A 35 -13.802 9.120 -5.974 1.00 0.00 A ATOM 498 HG13 VAL A 35 -12.289 8.710 -6.785 1.00 0.00 A ATOM 499 HG21 VAL A 35 -14.431 6.242 -8.963 1.00 0.00 A ATOM 500 HG22 VAL A 35 -14.703 7.975 -9.145 1.00 0.00 A ATOM 501 HG23 VAL A 35 -13.063 7.330 -9.201 1.00 0.00 A ATOM 502 N VAL A 35 -12.697 6.577 -5.247 1.00 0.00 A ATOM 503 O VAL A 35 -10.727 6.716 -7.170 1.00 0.00 A ATOM 504 C LYS A 36 -10.643 6.282 -10.488 1.00 0.00 A ATOM 505 CA LYS A 36 -10.750 5.158 -9.462 1.00 0.00 A ATOM 506 CB LYS A 36 -10.896 3.813 -10.177 1.00 0.00 A ATOM 507 CD LYS A 36 -9.739 2.006 -11.482 1.00 0.00 A ATOM 508 CE LYS A 36 -9.352 1.095 -10.326 1.00 0.00 A ATOM 509 CG LYS A 36 -9.717 3.468 -11.070 1.00 0.00 A ATOM 510 HN LYS A 36 -12.738 4.952 -8.765 1.00 0.00 A ATOM 511 HA LYS A 36 -9.850 5.144 -8.866 1.00 0.00 A ATOM 512 HB2 LYS A 36 -10.998 3.034 -9.435 1.00 0.00 A ATOM 513 HB1 LYS A 36 -11.788 3.837 -10.786 1.00 0.00 A ATOM 514 HD2 LYS A 36 -10.735 1.747 -11.811 1.00 0.00 A ATOM 515 HD1 LYS A 36 -9.040 1.859 -12.294 1.00 0.00 A ATOM 516 HE2 LYS A 36 -9.644 1.567 -9.401 1.00 0.00 A ATOM 517 HE1 LYS A 36 -9.876 0.157 -10.434 1.00 0.00 A ATOM 518 HG2 LYS A 36 -9.759 4.081 -11.958 1.00 0.00 A ATOM 519 HG1 LYS A 36 -8.800 3.668 -10.535 1.00 0.00 A ATOM 520 HZ1 LYS A 36 -7.706 -0.145 -9.986 1.00 0.00 A ATOM 521 HZ2 LYS A 36 -7.420 1.484 -9.633 1.00 0.00 A ATOM 522 HZ3 LYS A 36 -7.479 0.965 -11.242 1.00 0.00 A ATOM 523 N LYS A 36 -11.878 5.379 -8.566 1.00 0.00 A ATOM 524 NZ LYS A 36 -7.887 0.832 -10.295 1.00 0.00 A ATOM 525 O LYS A 36 -11.515 6.443 -11.340 1.00 0.00 A ATOM 526 C GLY A 37 -9.203 9.486 -10.625 1.00 0.00 A ATOM 527 CA GLY A 37 -9.363 8.153 -11.330 1.00 0.00 A ATOM 528 HN GLY A 37 -8.902 6.880 -9.701 1.00 0.00 A ATOM 529 HA2 GLY A 37 -8.476 7.957 -11.914 1.00 0.00 A ATOM 530 HA1 GLY A 37 -10.214 8.210 -11.993 1.00 0.00 A ATOM 531 N GLY A 37 -9.565 7.056 -10.402 1.00 0.00 A ATOM 532 O GLY A 37 -9.169 10.534 -11.269 1.00 0.00 A ATOM 533 C GLN A 38 -7.612 10.667 -7.779 1.00 0.00 A ATOM 534 CA GLN A 38 -8.951 10.660 -8.509 1.00 0.00 A ATOM 535 CB GLN A 38 -10.096 10.788 -7.502 1.00 0.00 A ATOM 536 CD GLN A 38 -12.335 11.914 -7.187 1.00 0.00 A ATOM 537 CG GLN A 38 -11.426 11.160 -8.137 1.00 0.00 A ATOM 538 HN GLN A 38 -9.140 8.579 -8.845 1.00 0.00 A ATOM 539 HA GLN A 38 -8.983 11.502 -9.184 1.00 0.00 A ATOM 540 HB2 GLN A 38 -10.216 9.844 -6.991 1.00 0.00 A ATOM 541 HB1 GLN A 38 -9.841 11.549 -6.780 1.00 0.00 A ATOM 542 HE21 GLN A 38 -10.879 13.204 -6.778 1.00 0.00 A ATOM 543 HE22 GLN A 38 -12.376 13.478 -5.961 1.00 0.00 A ATOM 544 HG2 GLN A 38 -11.237 11.782 -8.999 1.00 0.00 A ATOM 545 HG1 GLN A 38 -11.926 10.255 -8.449 1.00 0.00 A ATOM 546 N GLN A 38 -9.106 9.446 -9.300 1.00 0.00 A ATOM 547 NE2 GLN A 38 -11.810 12.972 -6.580 1.00 0.00 A ATOM 548 O GLN A 38 -6.880 9.678 -7.793 1.00 0.00 A ATOM 549 OE1 GLN A 38 -13.496 11.550 -7.000 1.00 0.00 A ATOM 550 C VAL A 39 -6.167 11.334 -5.004 1.00 0.00 A ATOM 551 CA VAL A 39 -6.047 11.926 -6.404 1.00 0.00 A ATOM 552 CB VAL A 39 -5.620 13.401 -6.290 1.00 0.00 A ATOM 553 CG1 VAL A 39 -4.540 13.565 -5.231 1.00 0.00 A ATOM 554 CG2 VAL A 39 -5.141 13.922 -7.637 1.00 0.00 A ATOM 555 HN VAL A 39 -7.922 12.545 -7.165 1.00 0.00 A ATOM 556 HA VAL A 39 -5.280 11.392 -6.946 1.00 0.00 A ATOM 557 HB VAL A 39 -6.479 13.982 -5.989 1.00 0.00 A ATOM 558 HG11 VAL A 39 -5.000 13.789 -4.280 1.00 0.00 A ATOM 559 HG12 VAL A 39 -3.972 12.650 -5.152 1.00 0.00 A ATOM 560 HG13 VAL A 39 -3.882 14.374 -5.511 1.00 0.00 A ATOM 561 HG21 VAL A 39 -4.297 14.579 -7.488 1.00 0.00 A ATOM 562 HG22 VAL A 39 -4.844 13.090 -8.260 1.00 0.00 A ATOM 563 HG23 VAL A 39 -5.940 14.465 -8.119 1.00 0.00 A ATOM 564 N VAL A 39 -7.298 11.790 -7.141 1.00 0.00 A ATOM 565 O VAL A 39 -6.863 11.877 -4.146 1.00 0.00 A ATOM 566 C VAL A 40 -4.176 9.695 -2.761 1.00 0.00 A ATOM 567 CA VAL A 40 -5.511 9.551 -3.482 1.00 0.00 A ATOM 568 CB VAL A 40 -5.845 8.054 -3.627 1.00 0.00 A ATOM 569 CG1 VAL A 40 -7.349 7.834 -3.566 1.00 0.00 A ATOM 570 CG2 VAL A 40 -5.269 7.503 -4.923 1.00 0.00 A ATOM 571 HN VAL A 40 -4.946 9.831 -5.503 1.00 0.00 A ATOM 572 HA VAL A 40 -6.283 10.014 -2.886 1.00 0.00 A ATOM 573 HB VAL A 40 -5.392 7.523 -2.802 1.00 0.00 A ATOM 574 HG11 VAL A 40 -7.631 7.079 -4.285 1.00 0.00 A ATOM 575 HG12 VAL A 40 -7.625 7.509 -2.574 1.00 0.00 A ATOM 576 HG13 VAL A 40 -7.857 8.758 -3.798 1.00 0.00 A ATOM 577 HG21 VAL A 40 -5.445 6.439 -4.970 1.00 0.00 A ATOM 578 HG22 VAL A 40 -5.748 7.984 -5.764 1.00 0.00 A ATOM 579 HG23 VAL A 40 -4.207 7.695 -4.956 1.00 0.00 A ATOM 580 N VAL A 40 -5.483 10.217 -4.779 1.00 0.00 A ATOM 581 O VAL A 40 -3.123 9.361 -3.307 1.00 0.00 A ATOM 582 C THR A 41 -2.970 9.402 0.431 1.00 0.00 A ATOM 583 CA THR A 41 -3.019 10.384 -0.734 1.00 0.00 A ATOM 584 CB THR A 41 -2.929 11.820 -0.184 1.00 0.00 A ATOM 585 CG2 THR A 41 -1.515 12.134 0.281 1.00 0.00 A ATOM 586 HN THR A 41 -5.094 10.441 -1.150 1.00 0.00 A ATOM 587 HA THR A 41 -2.166 10.211 -1.374 1.00 0.00 A ATOM 588 HB THR A 41 -3.597 11.909 0.661 1.00 0.00 A ATOM 589 HG1 THR A 41 -3.446 12.296 -2.027 1.00 0.00 A ATOM 590 HG21 THR A 41 -0.878 11.280 0.100 1.00 0.00 A ATOM 591 HG22 THR A 41 -1.524 12.359 1.337 1.00 0.00 A ATOM 592 HG23 THR A 41 -1.137 12.985 -0.266 1.00 0.00 A ATOM 593 N THR A 41 -4.225 10.194 -1.530 1.00 0.00 A ATOM 594 O THR A 41 -3.825 9.430 1.317 1.00 0.00 A ATOM 595 OG1 THR A 41 -3.324 12.756 -1.193 1.00 0.00 A ATOM 596 C VAL A 42 -0.356 7.486 1.966 1.00 0.00 A ATOM 597 CA VAL A 42 -1.801 7.544 1.484 1.00 0.00 A ATOM 598 CB VAL A 42 -2.230 6.142 1.011 1.00 0.00 A ATOM 599 CG1 VAL A 42 -3.480 6.229 0.149 1.00 0.00 A ATOM 600 CG2 VAL A 42 -1.097 5.465 0.256 1.00 0.00 A ATOM 601 HN VAL A 42 -1.313 8.561 -0.306 1.00 0.00 A ATOM 602 HA VAL A 42 -2.435 7.832 2.311 1.00 0.00 A ATOM 603 HB VAL A 42 -2.461 5.546 1.882 1.00 0.00 A ATOM 604 HG11 VAL A 42 -3.203 6.160 -0.893 1.00 0.00 A ATOM 605 HG12 VAL A 42 -4.148 5.419 0.400 1.00 0.00 A ATOM 606 HG13 VAL A 42 -3.975 7.173 0.327 1.00 0.00 A ATOM 607 HG21 VAL A 42 -0.633 4.726 0.892 1.00 0.00 A ATOM 608 HG22 VAL A 42 -1.490 4.984 -0.628 1.00 0.00 A ATOM 609 HG23 VAL A 42 -0.364 6.204 -0.033 1.00 0.00 A ATOM 610 N VAL A 42 -1.963 8.534 0.426 1.00 0.00 A ATOM 611 O VAL A 42 0.501 8.228 1.485 1.00 0.00 A ATOM 612 C HIS A 43 1.778 5.031 3.219 1.00 0.00 A ATOM 613 CA HIS A 43 1.252 6.441 3.466 1.00 0.00 A ATOM 614 CB HIS A 43 1.253 6.744 4.965 1.00 0.00 A ATOM 615 CD2 HIS A 43 3.795 6.290 5.217 1.00 0.00 A ATOM 616 CE1 HIS A 43 4.200 7.652 6.887 1.00 0.00 A ATOM 617 CG HIS A 43 2.627 6.890 5.545 1.00 0.00 A ATOM 618 HN HIS A 43 -0.816 6.035 3.263 1.00 0.00 A ATOM 619 HA HIS A 43 1.898 7.146 2.965 1.00 0.00 A ATOM 620 HB2 HIS A 43 0.720 7.666 5.140 1.00 0.00 A ATOM 621 HB1 HIS A 43 0.755 5.941 5.488 1.00 0.00 A ATOM 622 HD1 HIS A 43 2.271 8.313 7.058 1.00 0.00 A ATOM 623 HD2 HIS A 43 3.944 5.561 4.432 1.00 0.00 A ATOM 624 HE1 HIS A 43 4.709 8.200 7.665 1.00 0.00 A ATOM 625 HE2 HIS A 43 5.717 6.593 6.008 1.00 0.00 A ATOM 626 N HIS A 43 -0.091 6.598 2.919 1.00 0.00 A ATOM 627 ND1 HIS A 43 2.914 7.736 6.596 1.00 0.00 A ATOM 628 NE2 HIS A 43 4.757 6.781 6.065 1.00 0.00 A ATOM 629 O HIS A 43 1.404 4.086 3.917 1.00 0.00 A ATOM 630 C LEU A 44 4.655 3.488 2.397 1.00 0.00 A ATOM 631 CA LEU A 44 3.223 3.598 1.883 1.00 0.00 A ATOM 632 CB LEU A 44 3.195 3.387 0.369 1.00 0.00 A ATOM 633 CD1 LEU A 44 5.643 3.370 -0.169 1.00 0.00 A ATOM 634 CD2 LEU A 44 4.504 1.255 0.529 1.00 0.00 A ATOM 635 CG LEU A 44 4.349 2.572 -0.217 1.00 0.00 A ATOM 636 HN LEU A 44 2.906 5.683 1.704 1.00 0.00 A ATOM 637 HA LEU A 44 2.624 2.835 2.357 1.00 0.00 A ATOM 638 HB2 LEU A 44 2.275 2.879 0.123 1.00 0.00 A ATOM 639 HB1 LEU A 44 3.204 4.360 -0.101 1.00 0.00 A ATOM 640 HD11 LEU A 44 5.416 4.416 -0.033 1.00 0.00 A ATOM 641 HD12 LEU A 44 6.184 3.235 -1.094 1.00 0.00 A ATOM 642 HD13 LEU A 44 6.250 3.022 0.655 1.00 0.00 A ATOM 643 HD21 LEU A 44 3.710 1.157 1.254 1.00 0.00 A ATOM 644 HD22 LEU A 44 5.459 1.238 1.035 1.00 0.00 A ATOM 645 HD23 LEU A 44 4.454 0.436 -0.174 1.00 0.00 A ATOM 646 HG LEU A 44 4.134 2.348 -1.253 1.00 0.00 A ATOM 647 N LEU A 44 2.646 4.894 2.223 1.00 0.00 A ATOM 648 O LEU A 44 5.455 4.409 2.234 1.00 0.00 A ATOM 649 C GLN A 45 6.824 0.747 3.153 1.00 0.00 A ATOM 650 CA GLN A 45 6.308 2.125 3.552 1.00 0.00 A ATOM 651 CB GLN A 45 6.299 2.259 5.076 1.00 0.00 A ATOM 652 CD GLN A 45 6.640 3.904 6.962 1.00 0.00 A ATOM 653 CG GLN A 45 6.105 3.686 5.560 1.00 0.00 A ATOM 654 HN GLN A 45 4.290 1.659 3.115 1.00 0.00 A ATOM 655 HA GLN A 45 6.964 2.875 3.138 1.00 0.00 A ATOM 656 HB2 GLN A 45 5.498 1.654 5.473 1.00 0.00 A ATOM 657 HB1 GLN A 45 7.240 1.895 5.462 1.00 0.00 A ATOM 658 HE21 GLN A 45 8.428 3.231 6.412 1.00 0.00 A ATOM 659 HE22 GLN A 45 8.283 3.715 8.064 1.00 0.00 A ATOM 660 HG2 GLN A 45 6.622 4.355 4.888 1.00 0.00 A ATOM 661 HG1 GLN A 45 5.050 3.915 5.553 1.00 0.00 A ATOM 662 N GLN A 45 4.971 2.355 3.016 1.00 0.00 A ATOM 663 NE2 GLN A 45 7.912 3.584 7.168 1.00 0.00 A ATOM 664 O GLN A 45 6.295 -0.277 3.588 1.00 0.00 A ATOM 665 OE1 GLN A 45 5.917 4.355 7.851 1.00 0.00 A ATOM 666 C THR A 46 9.484 -1.044 2.855 1.00 0.00 A ATOM 667 CA THR A 46 8.449 -0.526 1.863 1.00 0.00 A ATOM 668 CB THR A 46 9.114 -0.362 0.483 1.00 0.00 A ATOM 669 CG2 THR A 46 9.542 -1.711 -0.075 1.00 0.00 A ATOM 670 HN THR A 46 8.240 1.575 2.010 1.00 0.00 A ATOM 671 HA THR A 46 7.655 -1.253 1.773 1.00 0.00 A ATOM 672 HB THR A 46 9.990 0.259 0.594 1.00 0.00 A ATOM 673 HG1 THR A 46 8.285 1.223 -0.348 1.00 0.00 A ATOM 674 HG21 THR A 46 9.691 -1.629 -1.141 1.00 0.00 A ATOM 675 HG22 THR A 46 8.774 -2.444 0.127 1.00 0.00 A ATOM 676 HG23 THR A 46 10.464 -2.018 0.395 1.00 0.00 A ATOM 677 N THR A 46 7.862 0.726 2.322 1.00 0.00 A ATOM 678 O THR A 46 10.324 -0.287 3.342 1.00 0.00 A ATOM 679 OG1 THR A 46 8.205 0.269 -0.426 1.00 0.00 A ATOM 680 C SER A 47 10.567 -4.428 3.745 1.00 0.00 A ATOM 681 CA SER A 47 10.350 -2.957 4.086 1.00 0.00 A ATOM 682 CB SER A 47 9.828 -2.825 5.518 1.00 0.00 A ATOM 683 HN SER A 47 8.727 -2.890 2.729 1.00 0.00 A ATOM 684 HA SER A 47 11.294 -2.438 4.007 1.00 0.00 A ATOM 685 HB2 SER A 47 10.329 -3.544 6.149 1.00 0.00 A ATOM 686 HB1 SER A 47 10.028 -1.827 5.881 1.00 0.00 A ATOM 687 HG SER A 47 7.971 -2.374 5.090 1.00 0.00 A ATOM 688 N SER A 47 9.419 -2.338 3.150 1.00 0.00 A ATOM 689 O SER A 47 9.623 -5.146 3.414 1.00 0.00 A ATOM 690 OG SER A 47 8.432 -3.061 5.576 1.00 0.00 A ATOM 691 C LEU A 48 11.479 -7.209 4.507 1.00 0.00 A ATOM 692 CA LEU A 48 12.160 -6.256 3.530 1.00 0.00 A ATOM 693 CB LEU A 48 13.676 -6.449 3.583 1.00 0.00 A ATOM 694 CD1 LEU A 48 14.206 -7.316 1.292 1.00 0.00 A ATOM 695 CD2 LEU A 48 14.008 -4.853 1.679 1.00 0.00 A ATOM 696 CG LEU A 48 14.433 -6.184 2.282 1.00 0.00 A ATOM 697 HN LEU A 48 12.526 -4.251 4.099 1.00 0.00 A ATOM 698 HA LEU A 48 11.812 -6.475 2.531 1.00 0.00 A ATOM 699 HB2 LEU A 48 14.068 -5.782 4.335 1.00 0.00 A ATOM 700 HB1 LEU A 48 13.868 -7.472 3.876 1.00 0.00 A ATOM 701 HD11 LEU A 48 14.484 -8.254 1.748 1.00 0.00 A ATOM 702 HD12 LEU A 48 14.810 -7.151 0.412 1.00 0.00 A ATOM 703 HD13 LEU A 48 13.163 -7.346 1.012 1.00 0.00 A ATOM 704 HD21 LEU A 48 14.467 -4.046 2.231 1.00 0.00 A ATOM 705 HD22 LEU A 48 12.933 -4.761 1.734 1.00 0.00 A ATOM 706 HD23 LEU A 48 14.322 -4.808 0.647 1.00 0.00 A ATOM 707 HG LEU A 48 15.493 -6.133 2.493 1.00 0.00 A ATOM 708 N LEU A 48 11.817 -4.870 3.829 1.00 0.00 A ATOM 709 O LEU A 48 11.281 -6.876 5.675 1.00 0.00 A ATOM 710 C GLU A 49 11.168 -9.525 6.203 1.00 0.00 A ATOM 711 CA GLU A 49 10.469 -9.396 4.853 1.00 0.00 A ATOM 712 CB GLU A 49 10.454 -10.751 4.143 1.00 0.00 A ATOM 713 CD GLU A 49 10.469 -13.226 4.649 1.00 0.00 A ATOM 714 CG GLU A 49 9.872 -11.873 4.986 1.00 0.00 A ATOM 715 HN GLU A 49 11.311 -8.601 3.081 1.00 0.00 A ATOM 716 HA GLU A 49 9.452 -9.074 5.018 1.00 0.00 A ATOM 717 HB2 GLU A 49 9.866 -10.664 3.241 1.00 0.00 A ATOM 718 HB1 GLU A 49 11.467 -11.016 3.878 1.00 0.00 A ATOM 719 HG2 GLU A 49 10.065 -11.661 6.027 1.00 0.00 A ATOM 720 HG1 GLU A 49 8.806 -11.915 4.820 1.00 0.00 A ATOM 721 N GLU A 49 11.126 -8.394 4.021 1.00 0.00 A ATOM 722 O GLU A 49 10.544 -9.864 7.208 1.00 0.00 A ATOM 723 OE1 GLU A 49 11.701 -13.381 4.781 1.00 0.00 A ATOM 724 OE2 GLU A 49 9.703 -14.129 4.253 1.00 0.00 A ATOM 725 C ASN A 50 13.004 -8.127 8.337 1.00 0.00 A ATOM 726 CA ASN A 50 13.255 -9.338 7.444 1.00 0.00 A ATOM 727 CB ASN A 50 14.745 -9.443 7.113 1.00 0.00 A ATOM 728 CG ASN A 50 15.325 -8.126 6.633 1.00 0.00 A ATOM 729 HN ASN A 50 12.912 -8.986 5.385 1.00 0.00 A ATOM 730 HA ASN A 50 12.948 -10.229 7.971 1.00 0.00 A ATOM 731 HB2 ASN A 50 15.283 -9.750 7.998 1.00 0.00 A ATOM 732 HB1 ASN A 50 14.885 -10.181 6.338 1.00 0.00 A ATOM 733 HD21 ASN A 50 15.477 -8.840 4.783 1.00 0.00 A ATOM 734 HD22 ASN A 50 16.014 -7.213 5.008 1.00 0.00 A ATOM 735 N ASN A 50 12.469 -9.252 6.218 1.00 0.00 A ATOM 736 ND2 ASN A 50 15.636 -8.052 5.345 1.00 0.00 A ATOM 737 O ASN A 50 12.784 -8.264 9.539 1.00 0.00 A ATOM 738 OD1 ASN A 50 15.490 -7.188 7.413 1.00 0.00 A ATOM 739 C GLY A 51 13.750 -4.602 8.081 1.00 0.00 A ATOM 740 CA GLY A 51 12.815 -5.721 8.494 1.00 0.00 A ATOM 741 HN GLY A 51 13.221 -6.891 6.776 1.00 0.00 A ATOM 742 HA2 GLY A 51 11.796 -5.400 8.343 1.00 0.00 A ATOM 743 HA1 GLY A 51 12.964 -5.929 9.544 1.00 0.00 A ATOM 744 N GLY A 51 13.040 -6.940 7.739 1.00 0.00 A ATOM 745 O GLY A 51 14.125 -3.761 8.899 1.00 0.00 A ATOM 746 C THR A 52 14.272 -2.548 5.443 1.00 0.00 A ATOM 747 CA THR A 52 15.028 -3.568 6.286 1.00 0.00 A ATOM 748 CB THR A 52 16.152 -4.188 5.435 1.00 0.00 A ATOM 749 CG2 THR A 52 17.180 -3.136 5.045 1.00 0.00 A ATOM 750 HN THR A 52 13.797 -5.287 6.203 1.00 0.00 A ATOM 751 HA THR A 52 15.480 -3.061 7.127 1.00 0.00 A ATOM 752 HB THR A 52 15.717 -4.595 4.533 1.00 0.00 A ATOM 753 HG1 THR A 52 16.176 -5.614 6.797 1.00 0.00 A ATOM 754 HG21 THR A 52 17.216 -3.049 3.970 1.00 0.00 A ATOM 755 HG22 THR A 52 18.151 -3.428 5.416 1.00 0.00 A ATOM 756 HG23 THR A 52 16.901 -2.185 5.474 1.00 0.00 A ATOM 757 N THR A 52 14.130 -4.590 6.806 1.00 0.00 A ATOM 758 O THR A 52 14.135 -2.710 4.230 1.00 0.00 A ATOM 759 OG1 THR A 52 16.793 -5.242 6.162 1.00 0.00 A ATOM 760 C ARG A 53 13.824 0.074 4.203 1.00 0.00 A ATOM 761 CA ARG A 53 13.039 -0.450 5.402 1.00 0.00 A ATOM 762 CB ARG A 53 12.725 0.700 6.361 1.00 0.00 A ATOM 763 CD ARG A 53 10.780 1.886 7.421 1.00 0.00 A ATOM 764 CG ARG A 53 11.404 0.539 7.094 1.00 0.00 A ATOM 765 CZ ARG A 53 11.165 2.311 9.812 1.00 0.00 A ATOM 766 HN ARG A 53 13.924 -1.423 7.060 1.00 0.00 A ATOM 767 HA ARG A 53 12.112 -0.878 5.052 1.00 0.00 A ATOM 768 HB2 ARG A 53 13.514 0.766 7.096 1.00 0.00 A ATOM 769 HB1 ARG A 53 12.690 1.622 5.799 1.00 0.00 A ATOM 770 HD2 ARG A 53 10.845 2.519 6.549 1.00 0.00 A ATOM 771 HD1 ARG A 53 9.742 1.734 7.679 1.00 0.00 A ATOM 772 HE ARG A 53 12.156 3.194 8.323 1.00 0.00 A ATOM 773 HG2 ARG A 53 10.722 -0.019 6.469 1.00 0.00 A ATOM 774 HG1 ARG A 53 11.576 -0.001 8.013 1.00 0.00 A ATOM 775 HH11 ARG A 53 9.723 0.955 9.411 1.00 0.00 A ATOM 776 HH12 ARG A 53 10.005 1.263 11.093 1.00 0.00 A ATOM 777 HH21 ARG A 53 12.537 3.609 10.533 1.00 0.00 A ATOM 778 HH22 ARG A 53 11.605 2.774 11.730 1.00 0.00 A ATOM 779 N ARG A 53 13.782 -1.496 6.093 1.00 0.00 A ATOM 780 NE ARG A 53 11.454 2.545 8.536 1.00 0.00 A ATOM 781 NH1 ARG A 53 10.220 1.439 10.131 1.00 0.00 A ATOM 782 NH2 ARG A 53 11.823 2.951 10.770 1.00 0.00 A ATOM 783 O ARG A 53 14.896 0.658 4.356 1.00 0.00 A ATOM 784 C VAL A 54 13.598 1.768 1.488 1.00 0.00 A ATOM 785 CA VAL A 54 13.930 0.309 1.782 1.00 0.00 A ATOM 786 CB VAL A 54 13.512 -0.554 0.577 1.00 0.00 A ATOM 787 CG1 VAL A 54 14.151 -0.032 -0.701 1.00 0.00 A ATOM 788 CG2 VAL A 54 13.883 -2.011 0.811 1.00 0.00 A ATOM 789 HN VAL A 54 12.425 -0.613 2.950 1.00 0.00 A ATOM 790 HA VAL A 54 14.998 0.213 1.914 1.00 0.00 A ATOM 791 HB VAL A 54 12.440 -0.490 0.468 1.00 0.00 A ATOM 792 HG11 VAL A 54 14.470 -0.865 -1.310 1.00 0.00 A ATOM 793 HG12 VAL A 54 13.432 0.561 -1.247 1.00 0.00 A ATOM 794 HG13 VAL A 54 15.006 0.579 -0.452 1.00 0.00 A ATOM 795 HG21 VAL A 54 14.221 -2.449 -0.117 1.00 0.00 A ATOM 796 HG22 VAL A 54 14.674 -2.068 1.545 1.00 0.00 A ATOM 797 HG23 VAL A 54 13.019 -2.549 1.171 1.00 0.00 A ATOM 798 N VAL A 54 13.281 -0.141 3.008 1.00 0.00 A ATOM 799 O VAL A 54 14.453 2.530 1.038 1.00 0.00 A ATOM 800 C GLN A 55 10.756 3.884 2.441 1.00 0.00 A ATOM 801 CA GLN A 55 11.906 3.517 1.509 1.00 0.00 A ATOM 802 CB GLN A 55 11.473 3.689 0.053 1.00 0.00 A ATOM 803 CD GLN A 55 9.548 3.615 -1.582 1.00 0.00 A ATOM 804 CG GLN A 55 10.072 3.171 -0.231 1.00 0.00 A ATOM 805 HN GLN A 55 11.716 1.494 2.104 1.00 0.00 A ATOM 806 HA GLN A 55 12.738 4.175 1.708 1.00 0.00 A ATOM 807 HB2 GLN A 55 11.503 4.739 -0.198 1.00 0.00 A ATOM 808 HB1 GLN A 55 12.165 3.156 -0.582 1.00 0.00 A ATOM 809 HE21 GLN A 55 9.756 5.523 -1.063 1.00 0.00 A ATOM 810 HE22 GLN A 55 9.137 5.240 -2.651 1.00 0.00 A ATOM 811 HG2 GLN A 55 10.089 2.091 -0.207 1.00 0.00 A ATOM 812 HG1 GLN A 55 9.405 3.536 0.536 1.00 0.00 A ATOM 813 N GLN A 55 12.351 2.148 1.747 1.00 0.00 A ATOM 814 NE2 GLN A 55 9.472 4.925 -1.787 1.00 0.00 A ATOM 815 O GLN A 55 10.159 3.016 3.077 1.00 0.00 A ATOM 816 OE1 GLN A 55 9.215 2.790 -2.434 1.00 0.00 A ATOM 817 C GLU A 56 8.709 6.892 2.768 1.00 0.00 A ATOM 818 CA GLU A 56 9.373 5.657 3.372 1.00 0.00 A ATOM 819 CB GLU A 56 9.907 5.984 4.768 1.00 0.00 A ATOM 820 CD GLU A 56 9.414 6.906 7.067 1.00 0.00 A ATOM 821 CG GLU A 56 8.849 6.532 5.711 1.00 0.00 A ATOM 822 HN GLU A 56 10.963 5.820 1.984 1.00 0.00 A ATOM 823 HA GLU A 56 8.637 4.871 3.452 1.00 0.00 A ATOM 824 HB2 GLU A 56 10.317 5.084 5.203 1.00 0.00 A ATOM 825 HB1 GLU A 56 10.693 6.719 4.676 1.00 0.00 A ATOM 826 HG2 GLU A 56 8.409 7.412 5.267 1.00 0.00 A ATOM 827 HG1 GLU A 56 8.085 5.781 5.851 1.00 0.00 A ATOM 828 N GLU A 56 10.451 5.176 2.516 1.00 0.00 A ATOM 829 O GLU A 56 9.276 7.983 2.783 1.00 0.00 A ATOM 830 OE1 GLU A 56 9.462 6.027 7.953 1.00 0.00 A ATOM 831 OE2 GLU A 56 9.810 8.077 7.243 1.00 0.00 A ATOM 832 C GLU A 57 5.601 8.239 2.515 1.00 0.00 A ATOM 833 CA GLU A 57 6.764 7.806 1.626 1.00 0.00 A ATOM 834 CB GLU A 57 6.241 7.395 0.249 1.00 0.00 A ATOM 835 CD GLU A 57 6.135 8.134 -2.165 1.00 0.00 A ATOM 836 CG GLU A 57 6.070 8.560 -0.711 1.00 0.00 A ATOM 837 HN GLU A 57 7.104 5.814 2.255 1.00 0.00 A ATOM 838 HA GLU A 57 7.441 8.639 1.510 1.00 0.00 A ATOM 839 HB2 GLU A 57 6.933 6.691 -0.191 1.00 0.00 A ATOM 840 HB1 GLU A 57 5.282 6.913 0.370 1.00 0.00 A ATOM 841 HG2 GLU A 57 5.111 9.022 -0.530 1.00 0.00 A ATOM 842 HG1 GLU A 57 6.855 9.279 -0.527 1.00 0.00 A ATOM 843 N GLU A 57 7.504 6.708 2.237 1.00 0.00 A ATOM 844 O GLU A 57 4.557 7.589 2.575 1.00 0.00 A ATOM 845 OE1 GLU A 57 6.633 7.021 -2.435 1.00 0.00 A ATOM 846 OE2 GLU A 57 5.688 8.913 -3.032 1.00 0.00 A ATOM 847 C PRO A 58 3.563 10.466 3.365 1.00 0.00 A ATOM 848 CA PRO A 58 4.763 9.908 4.123 1.00 0.00 A ATOM 849 CB PRO A 58 5.500 11.030 4.858 1.00 0.00 A ATOM 850 CD PRO A 58 7.004 10.188 3.202 1.00 0.00 A ATOM 851 CG PRO A 58 6.593 11.437 3.930 1.00 0.00 A ATOM 852 HA PRO A 58 4.427 9.169 4.835 1.00 0.00 A ATOM 853 HB2 PRO A 58 4.818 11.847 5.049 1.00 0.00 A ATOM 854 HB1 PRO A 58 5.894 10.656 5.791 1.00 0.00 A ATOM 855 HD2 PRO A 58 7.295 10.420 2.188 1.00 0.00 A ATOM 856 HD1 PRO A 58 7.812 9.696 3.724 1.00 0.00 A ATOM 857 HG2 PRO A 58 6.226 12.175 3.233 1.00 0.00 A ATOM 858 HG1 PRO A 58 7.424 11.833 4.494 1.00 0.00 A ATOM 859 N PRO A 58 5.785 9.363 3.224 1.00 0.00 A ATOM 860 O PRO A 58 2.416 10.166 3.696 1.00 0.00 A ATOM 861 C GLU A 59 2.787 11.317 0.126 1.00 0.00 A ATOM 862 CA GLU A 59 2.776 11.876 1.545 1.00 0.00 A ATOM 863 CB GLU A 59 2.934 13.398 1.507 1.00 0.00 A ATOM 864 CD GLU A 59 1.796 15.600 1.017 1.00 0.00 A ATOM 865 CG GLU A 59 1.819 14.106 0.755 1.00 0.00 A ATOM 866 HN GLU A 59 4.770 11.478 2.134 1.00 0.00 A ATOM 867 HA GLU A 59 1.832 11.633 2.007 1.00 0.00 A ATOM 868 HB2 GLU A 59 2.952 13.772 2.520 1.00 0.00 A ATOM 869 HB1 GLU A 59 3.871 13.638 1.027 1.00 0.00 A ATOM 870 HG2 GLU A 59 1.956 13.944 -0.303 1.00 0.00 A ATOM 871 HG1 GLU A 59 0.872 13.687 1.063 1.00 0.00 A ATOM 872 N GLU A 59 3.836 11.277 2.348 1.00 0.00 A ATOM 873 O GLU A 59 3.192 11.996 -0.819 1.00 0.00 A ATOM 874 OE1 GLU A 59 2.833 16.257 0.788 1.00 0.00 A ATOM 875 OE2 GLU A 59 0.743 16.111 1.451 1.00 0.00 A ATOM 876 C LEU A 60 1.009 9.760 -2.059 1.00 0.00 A ATOM 877 CA LEU A 60 2.300 9.421 -1.321 1.00 0.00 A ATOM 878 CB LEU A 60 2.424 7.905 -1.159 1.00 0.00 A ATOM 879 CD1 LEU A 60 0.554 7.071 -2.604 1.00 0.00 A ATOM 880 CD2 LEU A 60 2.782 7.583 -3.619 1.00 0.00 A ATOM 881 CG LEU A 60 2.059 7.066 -2.384 1.00 0.00 A ATOM 882 HN LEU A 60 2.032 9.582 0.772 1.00 0.00 A ATOM 883 HA LEU A 60 3.137 9.783 -1.900 1.00 0.00 A ATOM 884 HB2 LEU A 60 3.449 7.683 -0.901 1.00 0.00 A ATOM 885 HB1 LEU A 60 1.777 7.606 -0.347 1.00 0.00 A ATOM 886 HD11 LEU A 60 0.235 6.095 -2.936 1.00 0.00 A ATOM 887 HD12 LEU A 60 0.302 7.806 -3.354 1.00 0.00 A ATOM 888 HD13 LEU A 60 0.055 7.318 -1.678 1.00 0.00 A ATOM 889 HD21 LEU A 60 2.478 8.601 -3.814 1.00 0.00 A ATOM 890 HD22 LEU A 60 2.531 6.964 -4.469 1.00 0.00 A ATOM 891 HD23 LEU A 60 3.848 7.551 -3.452 1.00 0.00 A ATOM 892 HG LEU A 60 2.368 6.044 -2.218 1.00 0.00 A ATOM 893 N LEU A 60 2.341 10.074 -0.017 1.00 0.00 A ATOM 894 O LEU A 60 -0.088 9.512 -1.559 1.00 0.00 A ATOM 895 C VAL A 61 0.063 10.061 -5.445 1.00 0.00 A ATOM 896 CA VAL A 61 -0.008 10.698 -4.063 1.00 0.00 A ATOM 897 CB VAL A 61 -0.116 12.227 -4.219 1.00 0.00 A ATOM 898 CG1 VAL A 61 1.078 12.771 -4.988 1.00 0.00 A ATOM 899 CG2 VAL A 61 -1.420 12.600 -4.908 1.00 0.00 A ATOM 900 HN VAL A 61 2.048 10.501 -3.599 1.00 0.00 A ATOM 901 HA VAL A 61 -0.896 10.345 -3.559 1.00 0.00 A ATOM 902 HB VAL A 61 -0.114 12.670 -3.234 1.00 0.00 A ATOM 903 HG11 VAL A 61 1.630 11.951 -5.422 1.00 0.00 A ATOM 904 HG12 VAL A 61 0.732 13.428 -5.773 1.00 0.00 A ATOM 905 HG13 VAL A 61 1.719 13.320 -4.315 1.00 0.00 A ATOM 906 HG21 VAL A 61 -2.219 12.615 -4.182 1.00 0.00 A ATOM 907 HG22 VAL A 61 -1.324 13.578 -5.357 1.00 0.00 A ATOM 908 HG23 VAL A 61 -1.644 11.873 -5.675 1.00 0.00 A ATOM 909 N VAL A 61 1.147 10.328 -3.253 1.00 0.00 A ATOM 910 O VAL A 61 1.145 9.886 -6.006 1.00 0.00 A ATOM 911 C PHE A 62 -2.595 9.131 -7.852 1.00 0.00 A ATOM 912 CA PHE A 62 -1.169 9.095 -7.310 1.00 0.00 A ATOM 913 CB PHE A 62 -0.673 7.649 -7.244 1.00 0.00 A ATOM 914 CD1 PHE A 62 -2.820 6.368 -7.029 1.00 0.00 A ATOM 915 CD2 PHE A 62 -1.237 6.233 -5.251 1.00 0.00 A ATOM 916 CE1 PHE A 62 -3.670 5.525 -6.340 1.00 0.00 A ATOM 917 CE2 PHE A 62 -2.083 5.390 -4.557 1.00 0.00 A ATOM 918 CG PHE A 62 -1.595 6.732 -6.493 1.00 0.00 A ATOM 919 CZ PHE A 62 -3.301 5.034 -5.102 1.00 0.00 A ATOM 920 HN PHE A 62 -1.928 9.879 -5.495 1.00 0.00 A ATOM 921 HA PHE A 62 -0.530 9.657 -7.973 1.00 0.00 A ATOM 922 HB2 PHE A 62 -0.570 7.266 -8.248 1.00 0.00 A ATOM 923 HB1 PHE A 62 0.289 7.628 -6.755 1.00 0.00 A ATOM 924 HD1 PHE A 62 -3.109 6.751 -7.997 1.00 0.00 A ATOM 925 HD2 PHE A 62 -0.284 6.511 -4.823 1.00 0.00 A ATOM 926 HE1 PHE A 62 -4.622 5.249 -6.768 1.00 0.00 A ATOM 927 HE2 PHE A 62 -1.791 5.008 -3.590 1.00 0.00 A ATOM 928 HZ PHE A 62 -3.964 4.376 -4.562 1.00 0.00 A ATOM 929 N PHE A 62 -1.098 9.714 -5.991 1.00 0.00 A ATOM 930 O PHE A 62 -3.544 9.414 -7.119 1.00 0.00 A ATOM 931 C THR A 63 -4.609 7.431 -9.890 1.00 0.00 A ATOM 932 CA THR A 63 -4.047 8.844 -9.784 1.00 0.00 A ATOM 933 CB THR A 63 -3.982 9.466 -11.192 1.00 0.00 A ATOM 934 CG2 THR A 63 -5.339 9.401 -11.876 1.00 0.00 A ATOM 935 HN THR A 63 -1.945 8.626 -9.673 1.00 0.00 A ATOM 936 HA THR A 63 -4.715 9.442 -9.180 1.00 0.00 A ATOM 937 HB THR A 63 -3.270 8.906 -11.782 1.00 0.00 A ATOM 938 HG1 THR A 63 -3.024 10.948 -10.312 1.00 0.00 A ATOM 939 HG21 THR A 63 -5.713 10.402 -12.030 1.00 0.00 A ATOM 940 HG22 THR A 63 -6.029 8.850 -11.254 1.00 0.00 A ATOM 941 HG23 THR A 63 -5.238 8.904 -12.829 1.00 0.00 A ATOM 942 N THR A 63 -2.739 8.843 -9.142 1.00 0.00 A ATOM 943 O THR A 63 -4.311 6.703 -10.838 1.00 0.00 A ATOM 944 OG1 THR A 63 -3.550 10.828 -11.106 1.00 0.00 A ATOM 945 C LEU A 64 -6.626 5.378 -10.257 1.00 0.00 A ATOM 946 CA LEU A 64 -6.027 5.721 -8.897 1.00 0.00 A ATOM 947 CB LEU A 64 -7.109 5.644 -7.817 1.00 0.00 A ATOM 948 CD1 LEU A 64 -6.672 3.285 -7.092 1.00 0.00 A ATOM 949 CD2 LEU A 64 -8.875 4.357 -6.589 1.00 0.00 A ATOM 950 CG LEU A 64 -7.726 4.265 -7.582 1.00 0.00 A ATOM 951 HN LEU A 64 -5.623 7.672 -8.184 1.00 0.00 A ATOM 952 HA LEU A 64 -5.251 5.006 -8.668 1.00 0.00 A ATOM 953 HB2 LEU A 64 -6.671 5.973 -6.887 1.00 0.00 A ATOM 954 HB1 LEU A 64 -7.904 6.320 -8.098 1.00 0.00 A ATOM 955 HD11 LEU A 64 -6.173 3.695 -6.228 1.00 0.00 A ATOM 956 HD12 LEU A 64 -5.950 3.110 -7.876 1.00 0.00 A ATOM 957 HD13 LEU A 64 -7.146 2.351 -6.825 1.00 0.00 A ATOM 958 HD21 LEU A 64 -8.748 3.607 -5.822 1.00 0.00 A ATOM 959 HD22 LEU A 64 -9.810 4.192 -7.104 1.00 0.00 A ATOM 960 HD23 LEU A 64 -8.881 5.338 -6.136 1.00 0.00 A ATOM 961 HG LEU A 64 -8.121 3.890 -8.517 1.00 0.00 A ATOM 962 N LEU A 64 -5.423 7.048 -8.913 1.00 0.00 A ATOM 963 O LEU A 64 -7.317 6.194 -10.866 1.00 0.00 A ATOM 964 C GLY A 65 -5.875 3.912 -13.134 1.00 0.00 A ATOM 965 CA GLY A 65 -6.878 3.734 -12.012 1.00 0.00 A ATOM 966 HN GLY A 65 -5.800 3.555 -10.199 1.00 0.00 A ATOM 967 HA2 GLY A 65 -7.149 2.691 -11.948 1.00 0.00 A ATOM 968 HA1 GLY A 65 -7.762 4.312 -12.241 1.00 0.00 A ATOM 969 N GLY A 65 -6.357 4.164 -10.728 1.00 0.00 A ATOM 970 O GLY A 65 -6.209 3.747 -14.307 1.00 0.00 A ATOM 971 C ASP A 66 -2.339 3.655 -13.391 1.00 0.00 A ATOM 972 CA ASP A 66 -3.586 4.452 -13.760 1.00 0.00 A ATOM 973 CB ASP A 66 -3.241 5.938 -13.873 1.00 0.00 A ATOM 974 CG ASP A 66 -4.073 6.647 -14.923 1.00 0.00 A ATOM 975 HN ASP A 66 -4.436 4.368 -11.823 1.00 0.00 A ATOM 976 HA ASP A 66 -3.951 4.104 -14.714 1.00 0.00 A ATOM 977 HB2 ASP A 66 -3.416 6.415 -12.920 1.00 0.00 A ATOM 978 HB1 ASP A 66 -2.198 6.040 -14.136 1.00 0.00 A ATOM 979 N ASP A 66 -4.642 4.251 -12.774 1.00 0.00 A ATOM 980 O ASP A 66 -1.284 3.814 -14.006 1.00 0.00 A ATOM 981 OD1 ASP A 66 -4.041 6.217 -16.095 1.00 0.00 A ATOM 982 OD2 ASP A 66 -4.756 7.633 -14.573 1.00 0.00 A ATOM 983 C CYS A 67 -0.078 2.810 -11.805 1.00 0.00 A ATOM 984 CA CYS A 67 -1.350 1.977 -11.931 1.00 0.00 A ATOM 985 CB CYS A 67 -1.119 0.816 -12.898 1.00 0.00 A ATOM 986 HN CYS A 67 -3.333 2.717 -11.932 1.00 0.00 A ATOM 987 HA CYS A 67 -1.603 1.581 -10.959 1.00 0.00 A ATOM 988 HB2 CYS A 67 -2.062 0.537 -13.346 1.00 0.00 A ATOM 989 HB1 CYS A 67 -0.439 1.133 -13.674 1.00 0.00 A ATOM 990 HG CYS A 67 -0.649 -1.690 -12.928 1.00 0.00 A ATOM 991 N CYS A 67 -2.467 2.799 -12.383 1.00 0.00 A ATOM 992 O CYS A 67 1.018 2.338 -12.107 1.00 0.00 A ATOM 993 SG CYS A 67 -0.423 -0.663 -12.124 1.00 0.00 A ATOM 994 C ASP A 68 1.745 4.549 -9.987 1.00 0.00 A ATOM 995 CA ASP A 68 0.903 4.952 -11.194 1.00 0.00 A ATOM 996 CB ASP A 68 0.419 6.394 -11.035 1.00 0.00 A ATOM 997 CG ASP A 68 0.246 7.097 -12.367 1.00 0.00 A ATOM 998 HN ASP A 68 -1.132 4.371 -11.135 1.00 0.00 A ATOM 999 HA ASP A 68 1.513 4.883 -12.082 1.00 0.00 A ATOM 1000 HB2 ASP A 68 -0.533 6.394 -10.523 1.00 0.00 A ATOM 1001 HB1 ASP A 68 1.138 6.945 -10.447 1.00 0.00 A ATOM 1002 N ASP A 68 -0.233 4.052 -11.359 1.00 0.00 A ATOM 1003 O ASP A 68 2.811 5.114 -9.745 1.00 0.00 A ATOM 1004 OD1 ASP A 68 1.165 7.009 -13.208 1.00 0.00 A ATOM 1005 OD2 ASP A 68 -0.808 7.735 -12.568 1.00 0.00 A ATOM 1006 C VAL A 69 2.051 1.567 -8.043 1.00 0.00 A ATOM 1007 CA VAL A 69 1.965 3.089 -8.052 1.00 0.00 A ATOM 1008 CB VAL A 69 1.279 3.562 -6.757 1.00 0.00 A ATOM 1009 CG1 VAL A 69 1.472 5.058 -6.566 1.00 0.00 A ATOM 1010 CG2 VAL A 69 -0.199 3.204 -6.777 1.00 0.00 A ATOM 1011 HN VAL A 69 0.403 3.157 -9.478 1.00 0.00 A ATOM 1012 HA VAL A 69 2.966 3.496 -8.074 1.00 0.00 A ATOM 1013 HB VAL A 69 1.740 3.053 -5.923 1.00 0.00 A ATOM 1014 HG11 VAL A 69 2.516 5.305 -6.690 1.00 0.00 A ATOM 1015 HG12 VAL A 69 0.884 5.593 -7.298 1.00 0.00 A ATOM 1016 HG13 VAL A 69 1.152 5.338 -5.573 1.00 0.00 A ATOM 1017 HG21 VAL A 69 -0.324 2.175 -6.475 1.00 0.00 A ATOM 1018 HG22 VAL A 69 -0.735 3.846 -6.093 1.00 0.00 A ATOM 1019 HG23 VAL A 69 -0.589 3.337 -7.775 1.00 0.00 A ATOM 1020 N VAL A 69 1.258 3.568 -9.234 1.00 0.00 A ATOM 1021 O VAL A 69 1.523 0.900 -8.933 1.00 0.00 A ATOM 1022 C ILE A 70 1.559 -1.140 -7.190 1.00 0.00 A ATOM 1023 CA ILE A 70 2.873 -0.420 -6.905 1.00 0.00 A ATOM 1024 CB ILE A 70 3.366 -0.813 -5.500 1.00 0.00 A ATOM 1025 CD1 ILE A 70 5.506 0.436 -6.078 1.00 0.00 A ATOM 1026 CG1 ILE A 70 4.455 0.153 -5.029 1.00 0.00 A ATOM 1027 CG2 ILE A 70 3.884 -2.244 -5.501 1.00 0.00 A ATOM 1028 HN ILE A 70 3.118 1.608 -6.353 1.00 0.00 A ATOM 1029 HA ILE A 70 3.611 -0.741 -7.626 1.00 0.00 A ATOM 1030 HB ILE A 70 2.529 -0.760 -4.821 1.00 0.00 A ATOM 1031 HD11 ILE A 70 5.185 1.262 -6.696 1.00 0.00 A ATOM 1032 HD12 ILE A 70 6.439 0.688 -5.596 1.00 0.00 A ATOM 1033 HD13 ILE A 70 5.645 -0.440 -6.695 1.00 0.00 A ATOM 1034 HG12 ILE A 70 4.000 1.091 -4.753 1.00 0.00 A ATOM 1035 HG11 ILE A 70 4.951 -0.269 -4.166 1.00 0.00 A ATOM 1036 HG21 ILE A 70 3.832 -2.644 -6.503 1.00 0.00 A ATOM 1037 HG22 ILE A 70 4.909 -2.256 -5.162 1.00 0.00 A ATOM 1038 HG23 ILE A 70 3.279 -2.847 -4.841 1.00 0.00 A ATOM 1039 N ILE A 70 2.720 1.024 -7.031 1.00 0.00 A ATOM 1040 O ILE A 70 0.480 -0.608 -6.928 1.00 0.00 A ATOM 1041 C GLN A 71 -0.189 -3.665 -6.776 1.00 0.00 A ATOM 1042 CA GLN A 71 0.477 -3.144 -8.046 1.00 0.00 A ATOM 1043 CB GLN A 71 0.854 -4.316 -8.955 1.00 0.00 A ATOM 1044 CD GLN A 71 1.016 -5.184 -11.322 1.00 0.00 A ATOM 1045 CG GLN A 71 0.832 -3.968 -10.435 1.00 0.00 A ATOM 1046 HN GLN A 71 2.547 -2.721 -7.912 1.00 0.00 A ATOM 1047 HA GLN A 71 -0.219 -2.506 -8.567 1.00 0.00 A ATOM 1048 HB2 GLN A 71 1.849 -4.649 -8.700 1.00 0.00 A ATOM 1049 HB1 GLN A 71 0.158 -5.124 -8.787 1.00 0.00 A ATOM 1050 HE21 GLN A 71 -0.863 -5.037 -11.954 1.00 0.00 A ATOM 1051 HE22 GLN A 71 0.053 -6.341 -12.620 1.00 0.00 A ATOM 1052 HG2 GLN A 71 -0.117 -3.511 -10.670 1.00 0.00 A ATOM 1053 HG1 GLN A 71 1.629 -3.268 -10.639 1.00 0.00 A ATOM 1054 N GLN A 71 1.659 -2.352 -7.726 1.00 0.00 A ATOM 1055 NE2 GLN A 71 -0.038 -5.560 -12.038 1.00 0.00 A ATOM 1056 O GLN A 71 -1.339 -4.101 -6.802 1.00 0.00 A ATOM 1057 OE1 GLN A 71 2.093 -5.779 -11.364 1.00 0.00 A ATOM 1058 C ALA A 72 -0.573 -2.926 -3.586 1.00 0.00 A ATOM 1059 CA ALA A 72 0.021 -4.079 -4.388 1.00 0.00 A ATOM 1060 CB ALA A 72 1.118 -4.769 -3.591 1.00 0.00 A ATOM 1061 HN ALA A 72 1.452 -3.256 -5.711 1.00 0.00 A ATOM 1062 HA ALA A 72 -0.756 -4.804 -4.587 1.00 0.00 A ATOM 1063 HB1 ALA A 72 0.708 -5.142 -2.663 1.00 0.00 A ATOM 1064 HB2 ALA A 72 1.517 -5.592 -4.165 1.00 0.00 A ATOM 1065 HB3 ALA A 72 1.906 -4.063 -3.377 1.00 0.00 A ATOM 1066 N ALA A 72 0.542 -3.615 -5.667 1.00 0.00 A ATOM 1067 O ALA A 72 -1.187 -3.136 -2.539 1.00 0.00 A ATOM 1068 C LEU A 73 -2.126 0.028 -4.141 1.00 0.00 A ATOM 1069 CA LEU A 73 -0.904 -0.521 -3.411 1.00 0.00 A ATOM 1070 CB LEU A 73 0.180 0.555 -3.328 1.00 0.00 A ATOM 1071 CD1 LEU A 73 -0.936 2.271 -1.881 1.00 0.00 A ATOM 1072 CD2 LEU A 73 0.829 2.969 -3.511 1.00 0.00 A ATOM 1073 CG LEU A 73 -0.313 1.999 -3.242 1.00 0.00 A ATOM 1074 HN LEU A 73 0.110 -1.604 -4.920 1.00 0.00 A ATOM 1075 HA LEU A 73 -1.195 -0.806 -2.411 1.00 0.00 A ATOM 1076 HB2 LEU A 73 0.776 0.356 -2.450 1.00 0.00 A ATOM 1077 HB1 LEU A 73 0.800 0.467 -4.209 1.00 0.00 A ATOM 1078 HD11 LEU A 73 -0.686 3.272 -1.564 1.00 0.00 A ATOM 1079 HD12 LEU A 73 -0.555 1.560 -1.163 1.00 0.00 A ATOM 1080 HD13 LEU A 73 -2.009 2.172 -1.951 1.00 0.00 A ATOM 1081 HD21 LEU A 73 0.557 3.627 -4.323 1.00 0.00 A ATOM 1082 HD22 LEU A 73 1.717 2.415 -3.778 1.00 0.00 A ATOM 1083 HD23 LEU A 73 1.022 3.553 -2.623 1.00 0.00 A ATOM 1084 HG LEU A 73 -1.073 2.159 -3.994 1.00 0.00 A ATOM 1085 N LEU A 73 -0.387 -1.709 -4.083 1.00 0.00 A ATOM 1086 O LEU A 73 -3.143 0.341 -3.521 1.00 0.00 A ATOM 1087 C ASP A 74 -4.288 -0.329 -6.280 1.00 0.00 A ATOM 1088 CA ASP A 74 -3.117 0.648 -6.275 1.00 0.00 A ATOM 1089 CB ASP A 74 -2.642 0.901 -7.707 1.00 0.00 A ATOM 1090 CG ASP A 74 -3.429 2.001 -8.392 1.00 0.00 A ATOM 1091 HN ASP A 74 -1.183 -0.126 -5.897 1.00 0.00 A ATOM 1092 HA ASP A 74 -3.445 1.582 -5.845 1.00 0.00 A ATOM 1093 HB2 ASP A 74 -1.601 1.188 -7.689 1.00 0.00 A ATOM 1094 HB1 ASP A 74 -2.752 -0.007 -8.282 1.00 0.00 A ATOM 1095 N ASP A 74 -2.019 0.140 -5.460 1.00 0.00 A ATOM 1096 O ASP A 74 -5.436 0.062 -6.495 1.00 0.00 A ATOM 1097 OD1 ASP A 74 -3.144 3.188 -8.127 1.00 0.00 A ATOM 1098 OD2 ASP A 74 -4.329 1.675 -9.194 1.00 0.00 A ATOM 1099 C LEU A 75 -5.586 -2.810 -4.615 1.00 0.00 A ATOM 1100 CA LEU A 75 -5.019 -2.636 -6.020 1.00 0.00 A ATOM 1101 CB LEU A 75 -4.445 -3.964 -6.519 1.00 0.00 A ATOM 1102 CD1 LEU A 75 -3.326 -2.731 -8.392 1.00 0.00 A ATOM 1103 CD2 LEU A 75 -3.170 -5.225 -8.270 1.00 0.00 A ATOM 1104 CG LEU A 75 -4.045 -4.011 -7.993 1.00 0.00 A ATOM 1105 HN LEU A 75 -3.058 -1.853 -5.879 1.00 0.00 A ATOM 1106 HA LEU A 75 -5.815 -2.327 -6.681 1.00 0.00 A ATOM 1107 HB2 LEU A 75 -3.568 -4.186 -5.931 1.00 0.00 A ATOM 1108 HB1 LEU A 75 -5.191 -4.728 -6.353 1.00 0.00 A ATOM 1109 HD11 LEU A 75 -2.575 -2.495 -7.653 1.00 0.00 A ATOM 1110 HD12 LEU A 75 -4.038 -1.922 -8.453 1.00 0.00 A ATOM 1111 HD13 LEU A 75 -2.855 -2.868 -9.354 1.00 0.00 A ATOM 1112 HD21 LEU A 75 -2.984 -5.752 -7.346 1.00 0.00 A ATOM 1113 HD22 LEU A 75 -2.231 -4.902 -8.696 1.00 0.00 A ATOM 1114 HD23 LEU A 75 -3.674 -5.881 -8.964 1.00 0.00 A ATOM 1115 HG LEU A 75 -4.936 -4.095 -8.600 1.00 0.00 A ATOM 1116 N LEU A 75 -3.991 -1.602 -6.043 1.00 0.00 A ATOM 1117 O LEU A 75 -6.520 -3.583 -4.403 1.00 0.00 A ATOM 1118 C SER A 76 -6.183 -0.875 -1.865 1.00 0.00 A ATOM 1119 CA SER A 76 -5.465 -2.157 -2.273 1.00 0.00 A ATOM 1120 CB SER A 76 -4.276 -2.408 -1.343 1.00 0.00 A ATOM 1121 HN SER A 76 -4.276 -1.484 -3.891 1.00 0.00 A ATOM 1122 HA SER A 76 -6.155 -2.984 -2.192 1.00 0.00 A ATOM 1123 HB2 SER A 76 -4.638 -2.723 -0.377 1.00 0.00 A ATOM 1124 HB1 SER A 76 -3.651 -3.182 -1.764 1.00 0.00 A ATOM 1125 HG SER A 76 -2.600 -1.473 -0.950 1.00 0.00 A ATOM 1126 N SER A 76 -5.017 -2.083 -3.659 1.00 0.00 A ATOM 1127 O SER A 76 -7.123 -0.902 -1.069 1.00 0.00 A ATOM 1128 OG SER A 76 -3.501 -1.233 -1.180 1.00 0.00 A ATOM 1129 C VAL A 77 -7.853 1.482 -2.215 1.00 0.00 A ATOM 1130 CA VAL A 77 -6.333 1.542 -2.110 1.00 0.00 A ATOM 1131 CB VAL A 77 -5.807 2.641 -3.053 1.00 0.00 A ATOM 1132 CG1 VAL A 77 -6.839 3.747 -3.212 1.00 0.00 A ATOM 1133 CG2 VAL A 77 -4.490 3.199 -2.537 1.00 0.00 A ATOM 1134 HN VAL A 77 -4.982 0.206 -3.042 1.00 0.00 A ATOM 1135 HA VAL A 77 -6.062 1.805 -1.098 1.00 0.00 A ATOM 1136 HB VAL A 77 -5.632 2.200 -4.023 1.00 0.00 A ATOM 1137 HG11 VAL A 77 -7.471 3.777 -2.337 1.00 0.00 A ATOM 1138 HG12 VAL A 77 -6.335 4.696 -3.326 1.00 0.00 A ATOM 1139 HG13 VAL A 77 -7.443 3.552 -4.086 1.00 0.00 A ATOM 1140 HG21 VAL A 77 -4.303 2.820 -1.543 1.00 0.00 A ATOM 1141 HG22 VAL A 77 -3.687 2.896 -3.194 1.00 0.00 A ATOM 1142 HG23 VAL A 77 -4.542 4.277 -2.508 1.00 0.00 A ATOM 1143 N VAL A 77 -5.734 0.248 -2.415 1.00 0.00 A ATOM 1144 O VAL A 77 -8.579 1.817 -1.278 1.00 0.00 A ATOM 1145 C PRO A 78 -10.431 -0.193 -2.833 1.00 0.00 A ATOM 1146 CA PRO A 78 -9.787 0.931 -3.638 1.00 0.00 A ATOM 1147 CB PRO A 78 -9.858 0.623 -5.136 1.00 0.00 A ATOM 1148 CD PRO A 78 -7.542 0.631 -4.543 1.00 0.00 A ATOM 1149 CG PRO A 78 -8.550 -0.015 -5.454 1.00 0.00 A ATOM 1150 HA PRO A 78 -10.302 1.858 -3.435 1.00 0.00 A ATOM 1151 HB2 PRO A 78 -10.683 -0.048 -5.330 1.00 0.00 A ATOM 1152 HB1 PRO A 78 -9.995 1.540 -5.690 1.00 0.00 A ATOM 1153 HD2 PRO A 78 -6.786 -0.083 -4.251 1.00 0.00 A ATOM 1154 HD1 PRO A 78 -7.092 1.486 -5.024 1.00 0.00 A ATOM 1155 HG2 PRO A 78 -8.602 -1.076 -5.263 1.00 0.00 A ATOM 1156 HG1 PRO A 78 -8.293 0.170 -6.487 1.00 0.00 A ATOM 1157 N PRO A 78 -8.349 1.046 -3.383 1.00 0.00 A ATOM 1158 O PRO A 78 -11.626 -0.461 -2.967 1.00 0.00 A ATOM 1159 C LEU A 79 -10.114 -1.555 0.309 1.00 0.00 A ATOM 1160 CA LEU A 79 -10.126 -1.941 -1.167 1.00 0.00 A ATOM 1161 CB LEU A 79 -9.276 -3.194 -1.385 1.00 0.00 A ATOM 1162 CD1 LEU A 79 -8.252 -4.870 -2.942 1.00 0.00 A ATOM 1163 CD2 LEU A 79 -10.066 -3.355 -3.759 1.00 0.00 A ATOM 1164 CG LEU A 79 -8.868 -3.485 -2.830 1.00 0.00 A ATOM 1165 HN LEU A 79 -8.691 -0.587 -1.932 1.00 0.00 A ATOM 1166 HA LEU A 79 -11.143 -2.149 -1.464 1.00 0.00 A ATOM 1167 HB2 LEU A 79 -8.374 -3.088 -0.802 1.00 0.00 A ATOM 1168 HB1 LEU A 79 -9.840 -4.042 -1.023 1.00 0.00 A ATOM 1169 HD11 LEU A 79 -7.215 -4.829 -2.644 1.00 0.00 A ATOM 1170 HD12 LEU A 79 -8.319 -5.213 -3.964 1.00 0.00 A ATOM 1171 HD13 LEU A 79 -8.785 -5.555 -2.298 1.00 0.00 A ATOM 1172 HD21 LEU A 79 -10.156 -4.250 -4.357 1.00 0.00 A ATOM 1173 HD22 LEU A 79 -9.928 -2.502 -4.408 1.00 0.00 A ATOM 1174 HD23 LEU A 79 -10.963 -3.221 -3.173 1.00 0.00 A ATOM 1175 HG LEU A 79 -8.124 -2.763 -3.139 1.00 0.00 A ATOM 1176 N LEU A 79 -9.633 -0.846 -1.995 1.00 0.00 A ATOM 1177 O LEU A 79 -10.231 -2.411 1.185 1.00 0.00 A ATOM 1178 C MET A 80 -10.644 1.592 2.043 1.00 0.00 A ATOM 1179 CA MET A 80 -9.949 0.238 1.946 1.00 0.00 A ATOM 1180 CB MET A 80 -8.507 0.355 2.444 1.00 0.00 A ATOM 1181 CE MET A 80 -5.709 1.439 3.464 1.00 0.00 A ATOM 1182 CG MET A 80 -7.577 1.040 1.456 1.00 0.00 A ATOM 1183 HN MET A 80 -9.883 0.374 -0.165 1.00 0.00 A ATOM 1184 HA MET A 80 -10.478 -0.470 2.566 1.00 0.00 A ATOM 1185 HB2 MET A 80 -8.501 0.921 3.363 1.00 0.00 A ATOM 1186 HB1 MET A 80 -8.124 -0.635 2.638 1.00 0.00 A ATOM 1187 HE1 MET A 80 -6.685 1.763 3.794 1.00 0.00 A ATOM 1188 HE2 MET A 80 -5.330 0.690 4.144 1.00 0.00 A ATOM 1189 HE3 MET A 80 -5.036 2.284 3.446 1.00 0.00 A ATOM 1190 HG2 MET A 80 -7.791 0.671 0.464 1.00 0.00 A ATOM 1191 HG1 MET A 80 -7.760 2.104 1.488 1.00 0.00 A ATOM 1192 N MET A 80 -9.973 -0.261 0.576 1.00 0.00 A ATOM 1193 O MET A 80 -10.448 2.464 1.196 1.00 0.00 A ATOM 1194 SD MET A 80 -5.836 0.742 1.819 1.00 0.00 A ATOM 1195 C ASP A 81 -11.239 4.112 3.765 1.00 0.00 A ATOM 1196 CA ASP A 81 -12.181 3.010 3.289 1.00 0.00 A ATOM 1197 CB ASP A 81 -13.306 2.809 4.305 1.00 0.00 A ATOM 1198 CG ASP A 81 -14.237 1.676 3.921 1.00 0.00 A ATOM 1199 HN ASP A 81 -11.572 1.030 3.722 1.00 0.00 A ATOM 1200 HA ASP A 81 -12.610 3.306 2.344 1.00 0.00 A ATOM 1201 HB2 ASP A 81 -12.875 2.584 5.270 1.00 0.00 A ATOM 1202 HB1 ASP A 81 -13.884 3.718 4.376 1.00 0.00 A ATOM 1203 N ASP A 81 -11.457 1.762 3.080 1.00 0.00 A ATOM 1204 O ASP A 81 -10.216 3.839 4.394 1.00 0.00 A ATOM 1205 OD1 ASP A 81 -15.011 1.845 2.955 1.00 0.00 A ATOM 1206 OD2 ASP A 81 -14.192 0.620 4.585 1.00 0.00 A ATOM 1207 C VAL A 82 -10.676 6.601 5.377 1.00 0.00 A ATOM 1208 CA VAL A 82 -10.777 6.500 3.859 1.00 0.00 A ATOM 1209 CB VAL A 82 -11.351 7.817 3.305 1.00 0.00 A ATOM 1210 CG1 VAL A 82 -12.871 7.810 3.376 1.00 0.00 A ATOM 1211 CG2 VAL A 82 -10.780 9.007 4.061 1.00 0.00 A ATOM 1212 HN VAL A 82 -12.418 5.511 2.959 1.00 0.00 A ATOM 1213 HA VAL A 82 -9.787 6.363 3.450 1.00 0.00 A ATOM 1214 HB VAL A 82 -11.062 7.904 2.268 1.00 0.00 A ATOM 1215 HG11 VAL A 82 -13.222 8.791 3.660 1.00 0.00 A ATOM 1216 HG12 VAL A 82 -13.275 7.546 2.410 1.00 0.00 A ATOM 1217 HG13 VAL A 82 -13.193 7.086 4.111 1.00 0.00 A ATOM 1218 HG21 VAL A 82 -9.704 8.923 4.102 1.00 0.00 A ATOM 1219 HG22 VAL A 82 -11.051 9.921 3.553 1.00 0.00 A ATOM 1220 HG23 VAL A 82 -11.178 9.022 5.064 1.00 0.00 A ATOM 1221 N VAL A 82 -11.591 5.357 3.462 1.00 0.00 A ATOM 1222 O VAL A 82 -11.673 6.822 6.063 1.00 0.00 A ATOM 1223 C GLY A 83 -8.986 5.159 7.950 1.00 0.00 A ATOM 1224 CA GLY A 83 -9.252 6.516 7.330 1.00 0.00 A ATOM 1225 HN GLY A 83 -8.704 6.265 5.300 1.00 0.00 A ATOM 1226 HA2 GLY A 83 -8.409 7.161 7.525 1.00 0.00 A ATOM 1227 HA1 GLY A 83 -10.133 6.941 7.788 1.00 0.00 A ATOM 1228 N GLY A 83 -9.462 6.439 5.896 1.00 0.00 A ATOM 1229 O GLY A 83 -8.927 5.029 9.172 1.00 0.00 A ATOM 1230 C GLU A 84 -7.167 2.332 7.179 1.00 0.00 A ATOM 1231 CA GLU A 84 -8.566 2.790 7.580 1.00 0.00 A ATOM 1232 CB GLU A 84 -9.611 1.822 7.022 1.00 0.00 A ATOM 1233 CD GLU A 84 -10.119 -0.537 6.274 1.00 0.00 A ATOM 1234 CG GLU A 84 -9.152 0.374 7.006 1.00 0.00 A ATOM 1235 HN GLU A 84 -8.884 4.311 6.142 1.00 0.00 A ATOM 1236 HA GLU A 84 -8.635 2.797 8.657 1.00 0.00 A ATOM 1237 HB2 GLU A 84 -10.505 1.888 7.625 1.00 0.00 A ATOM 1238 HB1 GLU A 84 -9.849 2.113 6.009 1.00 0.00 A ATOM 1239 HG2 GLU A 84 -8.191 0.319 6.517 1.00 0.00 A ATOM 1240 HG1 GLU A 84 -9.056 0.028 8.025 1.00 0.00 A ATOM 1241 N GLU A 84 -8.826 4.145 7.106 1.00 0.00 A ATOM 1242 O GLU A 84 -6.816 2.330 5.999 1.00 0.00 A ATOM 1243 OE1 GLU A 84 -9.961 -0.705 5.046 1.00 0.00 A ATOM 1244 OE2 GLU A 84 -11.033 -1.081 6.928 1.00 0.00 A ATOM 1245 C THR A 85 -4.985 0.004 7.565 1.00 0.00 A ATOM 1246 CA THR A 85 -5.010 1.486 7.923 1.00 0.00 A ATOM 1247 CB THR A 85 -4.106 1.721 9.149 1.00 0.00 A ATOM 1248 CG2 THR A 85 -2.669 1.328 8.844 1.00 0.00 A ATOM 1249 HN THR A 85 -6.708 1.969 9.090 1.00 0.00 A ATOM 1250 HA THR A 85 -4.612 2.053 7.095 1.00 0.00 A ATOM 1251 HB THR A 85 -4.466 1.110 9.964 1.00 0.00 A ATOM 1252 HG1 THR A 85 -4.426 3.633 8.788 1.00 0.00 A ATOM 1253 HG21 THR A 85 -2.404 0.454 9.420 1.00 0.00 A ATOM 1254 HG22 THR A 85 -2.010 2.144 9.104 1.00 0.00 A ATOM 1255 HG23 THR A 85 -2.571 1.108 7.792 1.00 0.00 A ATOM 1256 N THR A 85 -6.371 1.944 8.171 1.00 0.00 A ATOM 1257 O THR A 85 -5.329 -0.848 8.384 1.00 0.00 A ATOM 1258 OG1 THR A 85 -4.158 3.098 9.538 1.00 0.00 A ATOM 1259 C ALA A 86 -3.125 -1.992 5.303 1.00 0.00 A ATOM 1260 CA ALA A 86 -4.504 -1.675 5.871 1.00 0.00 A ATOM 1261 CB ALA A 86 -5.580 -1.937 4.827 1.00 0.00 A ATOM 1262 HN ALA A 86 -4.315 0.427 5.730 1.00 0.00 A ATOM 1263 HA ALA A 86 -4.692 -2.323 6.716 1.00 0.00 A ATOM 1264 HB1 ALA A 86 -5.325 -1.422 3.912 1.00 0.00 A ATOM 1265 HB2 ALA A 86 -5.647 -2.998 4.637 1.00 0.00 A ATOM 1266 HB3 ALA A 86 -6.530 -1.575 5.191 1.00 0.00 A ATOM 1267 N ALA A 86 -4.576 -0.296 6.337 1.00 0.00 A ATOM 1268 O ALA A 86 -2.527 -1.172 4.607 1.00 0.00 A ATOM 1269 C MET A 87 -1.453 -4.520 3.907 1.00 0.00 A ATOM 1270 CA MET A 87 -1.316 -3.610 5.123 1.00 0.00 A ATOM 1271 CB MET A 87 -0.551 -4.334 6.233 1.00 0.00 A ATOM 1272 CE MET A 87 2.694 -3.902 7.481 1.00 0.00 A ATOM 1273 CG MET A 87 0.769 -4.929 5.772 1.00 0.00 A ATOM 1274 HN MET A 87 -3.150 -3.797 6.164 1.00 0.00 A ATOM 1275 HA MET A 87 -0.767 -2.727 4.837 1.00 0.00 A ATOM 1276 HB2 MET A 87 -0.347 -3.634 7.029 1.00 0.00 A ATOM 1277 HB1 MET A 87 -1.167 -5.134 6.616 1.00 0.00 A ATOM 1278 HE1 MET A 87 3.130 -3.944 8.468 1.00 0.00 A ATOM 1279 HE2 MET A 87 3.475 -3.766 6.748 1.00 0.00 A ATOM 1280 HE3 MET A 87 2.002 -3.075 7.428 1.00 0.00 A ATOM 1281 HG2 MET A 87 0.565 -5.795 5.160 1.00 0.00 A ATOM 1282 HG1 MET A 87 1.295 -4.192 5.184 1.00 0.00 A ATOM 1283 N MET A 87 -2.626 -3.186 5.605 1.00 0.00 A ATOM 1284 O MET A 87 -2.507 -5.115 3.679 1.00 0.00 A ATOM 1285 SD MET A 87 1.823 -5.431 7.147 1.00 0.00 A ATOM 1286 C VAL A 88 0.953 -6.179 1.765 1.00 0.00 A ATOM 1287 CA VAL A 88 -0.382 -5.463 1.935 1.00 0.00 A ATOM 1288 CB VAL A 88 -0.673 -4.636 0.668 1.00 0.00 A ATOM 1289 CG1 VAL A 88 -1.979 -3.871 0.818 1.00 0.00 A ATOM 1290 CG2 VAL A 88 0.479 -3.688 0.375 1.00 0.00 A ATOM 1291 HN VAL A 88 0.430 -4.127 3.361 1.00 0.00 A ATOM 1292 HA VAL A 88 -1.164 -6.201 2.045 1.00 0.00 A ATOM 1293 HB VAL A 88 -0.773 -5.316 -0.165 1.00 0.00 A ATOM 1294 HG11 VAL A 88 -1.955 -2.992 0.191 1.00 0.00 A ATOM 1295 HG12 VAL A 88 -2.803 -4.504 0.522 1.00 0.00 A ATOM 1296 HG13 VAL A 88 -2.105 -3.573 1.849 1.00 0.00 A ATOM 1297 HG21 VAL A 88 1.294 -4.239 -0.071 1.00 0.00 A ATOM 1298 HG22 VAL A 88 0.149 -2.919 -0.308 1.00 0.00 A ATOM 1299 HG23 VAL A 88 0.814 -3.232 1.295 1.00 0.00 A ATOM 1300 N VAL A 88 -0.381 -4.625 3.128 1.00 0.00 A ATOM 1301 O VAL A 88 2.017 -5.566 1.865 1.00 0.00 A ATOM 1302 C THR A 89 2.030 -9.086 0.032 1.00 0.00 A ATOM 1303 CA THR A 89 2.095 -8.283 1.326 1.00 0.00 A ATOM 1304 CB THR A 89 2.312 -9.249 2.506 1.00 0.00 A ATOM 1305 CG2 THR A 89 2.823 -8.502 3.730 1.00 0.00 A ATOM 1306 HN THR A 89 0.014 -7.914 1.442 1.00 0.00 A ATOM 1307 HA THR A 89 2.940 -7.610 1.279 1.00 0.00 A ATOM 1308 HB THR A 89 3.049 -9.985 2.218 1.00 0.00 A ATOM 1309 HG1 THR A 89 0.388 -9.265 2.937 1.00 0.00 A ATOM 1310 HG21 THR A 89 3.741 -7.990 3.482 1.00 0.00 A ATOM 1311 HG22 THR A 89 3.006 -9.205 4.529 1.00 0.00 A ATOM 1312 HG23 THR A 89 2.084 -7.782 4.046 1.00 0.00 A ATOM 1313 N THR A 89 0.892 -7.482 1.509 1.00 0.00 A ATOM 1314 O THR A 89 1.375 -10.126 -0.032 1.00 0.00 A ATOM 1315 OG1 THR A 89 1.086 -9.915 2.825 1.00 0.00 A ATOM 1316 C ALA A 90 4.166 -9.559 -2.735 1.00 0.00 A ATOM 1317 CA ALA A 90 2.736 -9.272 -2.289 1.00 0.00 A ATOM 1318 CB ALA A 90 2.013 -8.435 -3.334 1.00 0.00 A ATOM 1319 HN ALA A 90 3.218 -7.764 -0.885 1.00 0.00 A ATOM 1320 HA ALA A 90 2.208 -10.209 -2.186 1.00 0.00 A ATOM 1321 HB1 ALA A 90 1.443 -9.084 -3.982 1.00 0.00 A ATOM 1322 HB2 ALA A 90 1.347 -7.742 -2.842 1.00 0.00 A ATOM 1323 HB3 ALA A 90 2.736 -7.887 -3.919 1.00 0.00 A ATOM 1324 N ALA A 90 2.714 -8.598 -0.997 1.00 0.00 A ATOM 1325 O ALA A 90 5.105 -8.882 -2.315 1.00 0.00 A ATOM 1326 C ASP A 91 6.262 -9.802 -4.892 1.00 0.00 A ATOM 1327 CA ASP A 91 5.641 -10.941 -4.090 1.00 0.00 A ATOM 1328 CB ASP A 91 5.539 -12.196 -4.958 1.00 0.00 A ATOM 1329 CG ASP A 91 6.812 -12.467 -5.736 1.00 0.00 A ATOM 1330 HN ASP A 91 3.537 -11.068 -3.885 1.00 0.00 A ATOM 1331 HA ASP A 91 6.272 -11.153 -3.241 1.00 0.00 A ATOM 1332 HB2 ASP A 91 5.338 -13.049 -4.326 1.00 0.00 A ATOM 1333 HB1 ASP A 91 4.728 -12.075 -5.661 1.00 0.00 A ATOM 1334 N ASP A 91 4.324 -10.565 -3.587 1.00 0.00 A ATOM 1335 O ASP A 91 5.554 -9.005 -5.508 1.00 0.00 A ATOM 1336 OD1 ASP A 91 7.749 -13.052 -5.154 1.00 0.00 A ATOM 1337 OD2 ASP A 91 6.872 -12.092 -6.926 1.00 0.00 A ATOM 1338 C SER A 92 7.648 -8.408 -6.949 1.00 0.00 A ATOM 1339 CA SER A 92 8.305 -8.685 -5.600 1.00 0.00 A ATOM 1340 CB SER A 92 9.767 -9.087 -5.804 1.00 0.00 A ATOM 1341 HN SER A 92 8.098 -10.394 -4.368 1.00 0.00 A ATOM 1342 HA SER A 92 8.268 -7.785 -5.003 1.00 0.00 A ATOM 1343 HB2 SER A 92 10.338 -8.220 -6.099 1.00 0.00 A ATOM 1344 HB1 SER A 92 10.162 -9.481 -4.879 1.00 0.00 A ATOM 1345 HG SER A 92 9.163 -10.703 -6.733 1.00 0.00 A ATOM 1346 N SER A 92 7.589 -9.730 -4.878 1.00 0.00 A ATOM 1347 O SER A 92 7.523 -7.257 -7.367 1.00 0.00 A ATOM 1348 OG SER A 92 9.887 -10.078 -6.811 1.00 0.00 A ATOM 1349 C LYS A 93 5.584 -8.196 -8.929 1.00 0.00 A ATOM 1350 CA LYS A 93 6.585 -9.347 -8.927 1.00 0.00 A ATOM 1351 CB LYS A 93 5.877 -10.653 -9.295 1.00 0.00 A ATOM 1352 CD LYS A 93 4.408 -12.501 -8.436 1.00 0.00 A ATOM 1353 CE LYS A 93 4.114 -12.919 -9.868 1.00 0.00 A ATOM 1354 CG LYS A 93 4.750 -11.023 -8.347 1.00 0.00 A ATOM 1355 HN LYS A 93 7.359 -10.365 -7.239 1.00 0.00 A ATOM 1356 HA LYS A 93 7.352 -9.144 -9.659 1.00 0.00 A ATOM 1357 HB2 LYS A 93 5.466 -10.558 -10.290 1.00 0.00 A ATOM 1358 HB1 LYS A 93 6.601 -11.455 -9.290 1.00 0.00 A ATOM 1359 HD2 LYS A 93 5.244 -13.078 -8.069 1.00 0.00 A ATOM 1360 HD1 LYS A 93 3.538 -12.697 -7.827 1.00 0.00 A ATOM 1361 HE2 LYS A 93 4.935 -12.608 -10.496 1.00 0.00 A ATOM 1362 HE1 LYS A 93 4.023 -13.995 -9.903 1.00 0.00 A ATOM 1363 HG2 LYS A 93 5.053 -10.795 -7.336 1.00 0.00 A ATOM 1364 HG1 LYS A 93 3.873 -10.444 -8.601 1.00 0.00 A ATOM 1365 HZ1 LYS A 93 2.035 -12.730 -9.898 1.00 0.00 A ATOM 1366 HZ2 LYS A 93 2.767 -12.473 -11.400 1.00 0.00 A ATOM 1367 HZ3 LYS A 93 2.858 -11.284 -10.201 1.00 0.00 A ATOM 1368 N LYS A 93 7.231 -9.472 -7.625 1.00 0.00 A ATOM 1369 NZ LYS A 93 2.855 -12.309 -10.378 1.00 0.00 A ATOM 1370 O LYS A 93 5.577 -7.370 -9.842 1.00 0.00 A ATOM 1371 C TYR A 94 4.338 -5.833 -7.179 1.00 0.00 A ATOM 1372 CA TYR A 94 3.738 -7.097 -7.787 1.00 0.00 A ATOM 1373 CB TYR A 94 2.563 -7.579 -6.935 1.00 0.00 A ATOM 1374 CD1 TYR A 94 0.937 -8.673 -8.528 1.00 0.00 A ATOM 1375 CD2 TYR A 94 2.128 -10.066 -7.005 1.00 0.00 A ATOM 1376 CE1 TYR A 94 0.295 -9.781 -9.047 1.00 0.00 A ATOM 1377 CE2 TYR A 94 1.492 -11.179 -7.518 1.00 0.00 A ATOM 1378 CG TYR A 94 1.864 -8.795 -7.500 1.00 0.00 A ATOM 1379 CZ TYR A 94 0.577 -11.032 -8.539 1.00 0.00 A ATOM 1380 HN TYR A 94 4.798 -8.834 -7.206 1.00 0.00 A ATOM 1381 HA TYR A 94 3.380 -6.870 -8.781 1.00 0.00 A ATOM 1382 HB2 TYR A 94 2.921 -7.831 -5.949 1.00 0.00 A ATOM 1383 HB1 TYR A 94 1.835 -6.785 -6.856 1.00 0.00 A ATOM 1384 HD1 TYR A 94 0.719 -7.691 -8.924 1.00 0.00 A ATOM 1385 HD2 TYR A 94 2.846 -10.178 -6.205 1.00 0.00 A ATOM 1386 HE1 TYR A 94 -0.422 -9.666 -9.847 1.00 0.00 A ATOM 1387 HE2 TYR A 94 1.712 -12.159 -7.120 1.00 0.00 A ATOM 1388 HH TYR A 94 -0.913 -11.880 -9.409 1.00 0.00 A ATOM 1389 N TYR A 94 4.743 -8.147 -7.903 1.00 0.00 A ATOM 1390 O TYR A 94 3.812 -4.734 -7.360 1.00 0.00 A ATOM 1391 OH TYR A 94 -0.060 -12.138 -9.052 1.00 0.00 A ATOM 1392 C CYS A 95 6.919 -4.072 -6.841 1.00 0.00 A ATOM 1393 CA CYS A 95 6.114 -4.871 -5.821 1.00 0.00 A ATOM 1394 CB CYS A 95 7.031 -5.364 -4.702 1.00 0.00 A ATOM 1395 HN CYS A 95 5.812 -6.898 -6.350 1.00 0.00 A ATOM 1396 HA CYS A 95 5.356 -4.230 -5.398 1.00 0.00 A ATOM 1397 HB2 CYS A 95 7.905 -5.824 -5.139 1.00 0.00 A ATOM 1398 HB1 CYS A 95 7.339 -4.521 -4.101 1.00 0.00 A ATOM 1399 HG CYS A 95 5.525 -7.389 -4.339 1.00 0.00 A ATOM 1400 N CYS A 95 5.441 -5.998 -6.458 1.00 0.00 A ATOM 1401 O CYS A 95 6.555 -2.951 -7.194 1.00 0.00 A ATOM 1402 SG CYS A 95 6.266 -6.577 -3.600 1.00 0.00 A ATOM 1403 C TYR A 96 9.081 -4.880 -9.513 1.00 0.00 A ATOM 1404 CA TYR A 96 8.876 -3.999 -8.285 1.00 0.00 A ATOM 1405 CB TYR A 96 10.229 -3.658 -7.656 1.00 0.00 A ATOM 1406 CD1 TYR A 96 9.660 -2.764 -5.364 1.00 0.00 A ATOM 1407 CD2 TYR A 96 10.595 -1.259 -6.958 1.00 0.00 A ATOM 1408 CE1 TYR A 96 9.595 -1.746 -4.433 1.00 0.00 A ATOM 1409 CE2 TYR A 96 10.535 -0.234 -6.033 1.00 0.00 A ATOM 1410 CG TYR A 96 10.160 -2.540 -6.641 1.00 0.00 A ATOM 1411 CZ TYR A 96 10.033 -0.483 -4.772 1.00 0.00 A ATOM 1412 HN TYR A 96 8.255 -5.552 -6.989 1.00 0.00 A ATOM 1413 HA TYR A 96 8.391 -3.083 -8.590 1.00 0.00 A ATOM 1414 HB2 TYR A 96 10.618 -4.533 -7.159 1.00 0.00 A ATOM 1415 HB1 TYR A 96 10.914 -3.357 -8.435 1.00 0.00 A ATOM 1416 HD1 TYR A 96 9.318 -3.755 -5.101 1.00 0.00 A ATOM 1417 HD2 TYR A 96 10.987 -1.067 -7.946 1.00 0.00 A ATOM 1418 HE1 TYR A 96 9.203 -1.940 -3.446 1.00 0.00 A ATOM 1419 HE2 TYR A 96 10.878 0.755 -6.298 1.00 0.00 A ATOM 1420 HH TYR A 96 9.794 0.166 -2.979 1.00 0.00 A ATOM 1421 N TYR A 96 8.016 -4.657 -7.309 1.00 0.00 A ATOM 1422 O TYR A 96 9.187 -4.387 -10.635 1.00 0.00 A ATOM 1423 OH TYR A 96 9.971 0.534 -3.847 1.00 0.00 A ATOM 1424 C GLY A 97 10.474 -8.082 -10.138 1.00 0.00 A ATOM 1425 CA GLY A 97 9.328 -7.121 -10.387 1.00 0.00 A ATOM 1426 HN GLY A 97 9.046 -6.527 -8.374 1.00 0.00 A ATOM 1427 HA2 GLY A 97 8.420 -7.689 -10.526 1.00 0.00 A ATOM 1428 HA1 GLY A 97 9.532 -6.562 -11.288 1.00 0.00 A ATOM 1429 N GLY A 97 9.136 -6.190 -9.290 1.00 0.00 A ATOM 1430 O GLY A 97 11.341 -7.843 -9.298 1.00 0.00 A ATOM 1431 C PRO A 98 12.879 -9.742 -11.276 1.00 0.00 A ATOM 1432 CA PRO A 98 11.529 -10.222 -10.754 1.00 0.00 A ATOM 1433 CB PRO A 98 11.002 -11.374 -11.614 1.00 0.00 A ATOM 1434 CD PRO A 98 9.485 -9.549 -11.902 1.00 0.00 A ATOM 1435 CG PRO A 98 10.103 -10.724 -12.608 1.00 0.00 A ATOM 1436 HA PRO A 98 11.637 -10.553 -9.732 1.00 0.00 A ATOM 1437 HB2 PRO A 98 11.830 -11.874 -12.096 1.00 0.00 A ATOM 1438 HB1 PRO A 98 10.463 -12.073 -10.993 1.00 0.00 A ATOM 1439 HD2 PRO A 98 9.335 -8.731 -12.591 1.00 0.00 A ATOM 1440 HD1 PRO A 98 8.551 -9.834 -11.442 1.00 0.00 A ATOM 1441 HG2 PRO A 98 10.678 -10.390 -13.459 1.00 0.00 A ATOM 1442 HG1 PRO A 98 9.338 -11.419 -12.919 1.00 0.00 A ATOM 1443 N PRO A 98 10.487 -9.199 -10.881 1.00 0.00 A ATOM 1444 O PRO A 98 13.852 -10.496 -11.291 1.00 0.00 A ATOM 1445 C GLN A 99 14.826 -7.007 -11.187 1.00 0.00 A ATOM 1446 CA GLN A 99 14.162 -7.905 -12.226 1.00 0.00 A ATOM 1447 CB GLN A 99 13.874 -7.106 -13.498 1.00 0.00 A ATOM 1448 CD GLN A 99 12.697 -5.129 -14.542 1.00 0.00 A ATOM 1449 CG GLN A 99 13.035 -5.861 -13.258 1.00 0.00 A ATOM 1450 HN GLN A 99 12.121 -7.933 -11.665 1.00 0.00 A ATOM 1451 HA GLN A 99 14.834 -8.715 -12.465 1.00 0.00 A ATOM 1452 HB2 GLN A 99 14.813 -6.802 -13.938 1.00 0.00 A ATOM 1453 HB1 GLN A 99 13.348 -7.740 -14.196 1.00 0.00 A ATOM 1454 HE21 GLN A 99 10.765 -5.147 -14.072 1.00 0.00 A ATOM 1455 HE22 GLN A 99 11.166 -4.388 -15.571 1.00 0.00 A ATOM 1456 HG2 GLN A 99 12.114 -6.152 -12.775 1.00 0.00 A ATOM 1457 HG1 GLN A 99 13.583 -5.192 -12.612 1.00 0.00 A ATOM 1458 N GLN A 99 12.930 -8.484 -11.703 1.00 0.00 A ATOM 1459 NE2 GLN A 99 11.413 -4.861 -14.751 1.00 0.00 A ATOM 1460 O GLN A 99 16.037 -6.797 -11.217 1.00 0.00 A ATOM 1461 OE1 GLN A 99 13.580 -4.807 -15.338 1.00 0.00 A ATOM 1462 C GLY A 100 14.268 -4.147 -9.504 1.00 0.00 A ATOM 1463 CA GLY A 100 14.550 -5.612 -9.231 1.00 0.00 A ATOM 1464 HN GLY A 100 13.064 -6.684 -10.292 1.00 0.00 A ATOM 1465 HA2 GLY A 100 14.105 -5.884 -8.286 1.00 0.00 A ATOM 1466 HA1 GLY A 100 15.619 -5.754 -9.168 1.00 0.00 A ATOM 1467 N GLY A 100 14.023 -6.481 -10.267 1.00 0.00 A ATOM 1468 O GLY A 100 13.658 -3.804 -10.517 1.00 0.00 A ATOM 1469 C SER A 101 15.821 -1.120 -8.954 1.00 0.00 A ATOM 1470 CA SER A 101 14.497 -1.847 -8.742 1.00 0.00 A ATOM 1471 CB SER A 101 13.788 -1.288 -7.507 1.00 0.00 A ATOM 1472 HN SER A 101 15.190 -3.618 -7.811 1.00 0.00 A ATOM 1473 HA SER A 101 13.871 -1.691 -9.607 1.00 0.00 A ATOM 1474 HB2 SER A 101 13.028 -1.985 -7.185 1.00 0.00 A ATOM 1475 HB1 SER A 101 14.508 -1.150 -6.713 1.00 0.00 A ATOM 1476 HG SER A 101 13.702 0.667 -7.414 1.00 0.00 A ATOM 1477 N SER A 101 14.711 -3.282 -8.597 1.00 0.00 A ATOM 1478 O SER A 101 16.889 -1.732 -8.933 1.00 0.00 A ATOM 1479 OG SER A 101 13.175 -0.043 -7.790 1.00 0.00 A ATOM 1480 C ARG A 102 17.236 1.864 -8.154 1.00 0.00 A ATOM 1481 CA ARG A 102 16.934 1.003 -9.377 1.00 0.00 A ATOM 1482 CB ARG A 102 16.752 1.893 -10.608 1.00 0.00 A ATOM 1483 CD ARG A 102 17.737 0.552 -12.492 1.00 0.00 A ATOM 1484 CG ARG A 102 16.463 1.117 -11.883 1.00 0.00 A ATOM 1485 CZ ARG A 102 16.831 -1.203 -13.956 1.00 0.00 A ATOM 1486 HN ARG A 102 14.863 0.623 -9.165 1.00 0.00 A ATOM 1487 HA ARG A 102 17.765 0.335 -9.546 1.00 0.00 A ATOM 1488 HB2 ARG A 102 15.929 2.570 -10.431 1.00 0.00 A ATOM 1489 HB1 ARG A 102 17.654 2.467 -10.759 1.00 0.00 A ATOM 1490 HD2 ARG A 102 18.450 1.355 -12.612 1.00 0.00 A ATOM 1491 HD1 ARG A 102 18.142 -0.191 -11.822 1.00 0.00 A ATOM 1492 HE ARG A 102 17.845 0.395 -14.585 1.00 0.00 A ATOM 1493 HG2 ARG A 102 15.795 0.300 -11.653 1.00 0.00 A ATOM 1494 HG1 ARG A 102 15.995 1.778 -12.597 1.00 0.00 A ATOM 1495 HH11 ARG A 102 16.479 -1.473 -11.985 1.00 0.00 A ATOM 1496 HH12 ARG A 102 15.845 -2.703 -13.028 1.00 0.00 A ATOM 1497 HH21 ARG A 102 17.016 -1.218 -15.969 1.00 0.00 A ATOM 1498 HH22 ARG A 102 16.152 -2.557 -15.294 1.00 0.00 A ATOM 1499 N ARG A 102 15.743 0.191 -9.159 1.00 0.00 A ATOM 1500 NE ARG A 102 17.495 -0.064 -13.794 1.00 0.00 A ATOM 1501 NH1 ARG A 102 16.345 -1.846 -12.903 1.00 0.00 A ATOM 1502 NH2 ARG A 102 16.651 -1.700 -15.173 1.00 0.00 A ATOM 1503 O ARG A 102 18.217 1.633 -7.447 1.00 0.00 A ATOM 1504 C SER A 103 15.217 4.217 -6.232 1.00 0.00 A ATOM 1505 CA SER A 103 16.565 3.756 -6.777 1.00 0.00 A ATOM 1506 CB SER A 103 17.404 4.969 -7.187 1.00 0.00 A ATOM 1507 HN SER A 103 15.623 2.991 -8.512 1.00 0.00 A ATOM 1508 HA SER A 103 17.087 3.213 -6.003 1.00 0.00 A ATOM 1509 HB2 SER A 103 18.355 4.632 -7.571 1.00 0.00 A ATOM 1510 HB1 SER A 103 16.881 5.522 -7.953 1.00 0.00 A ATOM 1511 HG SER A 103 17.030 6.570 -6.122 1.00 0.00 A ATOM 1512 N SER A 103 16.387 2.858 -7.912 1.00 0.00 A ATOM 1513 O SER A 103 14.516 5.027 -6.840 1.00 0.00 A ATOM 1514 OG SER A 103 17.635 5.825 -6.082 1.00 0.00 A ATOM 1515 C PRO A 104 15.734 1.370 -5.023 1.00 0.00 A ATOM 1516 CA PRO A 104 15.668 2.724 -4.325 1.00 0.00 A ATOM 1517 CB PRO A 104 14.952 2.596 -2.978 1.00 0.00 A ATOM 1518 CD PRO A 104 13.586 3.993 -4.353 1.00 0.00 A ATOM 1519 CG PRO A 104 13.536 2.957 -3.265 1.00 0.00 A ATOM 1520 HA PRO A 104 16.670 3.096 -4.168 1.00 0.00 A ATOM 1521 HB2 PRO A 104 15.037 1.580 -2.617 1.00 0.00 A ATOM 1522 HB1 PRO A 104 15.396 3.274 -2.265 1.00 0.00 A ATOM 1523 HD2 PRO A 104 12.738 3.887 -5.014 1.00 0.00 A ATOM 1524 HD1 PRO A 104 13.613 4.986 -3.928 1.00 0.00 A ATOM 1525 HG2 PRO A 104 12.996 2.085 -3.602 1.00 0.00 A ATOM 1526 HG1 PRO A 104 13.075 3.367 -2.379 1.00 0.00 A ATOM 1527 N PRO A 104 14.843 3.689 -5.057 1.00 0.00 A ATOM 1528 O PRO A 104 14.792 0.966 -5.705 1.00 0.00 A ATOM 1529 C TYR A 105 16.461 -1.739 -4.587 1.00 0.00 A ATOM 1530 CA TYR A 105 17.041 -0.634 -5.465 1.00 0.00 A ATOM 1531 CB TYR A 105 18.528 -0.893 -5.714 1.00 0.00 A ATOM 1532 CD1 TYR A 105 18.778 -3.352 -5.195 1.00 0.00 A ATOM 1533 CD2 TYR A 105 19.182 -2.627 -7.430 1.00 0.00 A ATOM 1534 CE1 TYR A 105 19.058 -4.654 -5.562 1.00 0.00 A ATOM 1535 CE2 TYR A 105 19.462 -3.927 -7.806 1.00 0.00 A ATOM 1536 CG TYR A 105 18.835 -2.317 -6.121 1.00 0.00 A ATOM 1537 CZ TYR A 105 19.399 -4.937 -6.868 1.00 0.00 A ATOM 1538 HN TYR A 105 17.567 1.049 -4.295 1.00 0.00 A ATOM 1539 HA TYR A 105 16.522 -0.633 -6.412 1.00 0.00 A ATOM 1540 HB2 TYR A 105 18.872 -0.243 -6.503 1.00 0.00 A ATOM 1541 HB1 TYR A 105 19.080 -0.680 -4.811 1.00 0.00 A ATOM 1542 HD1 TYR A 105 18.510 -3.128 -4.173 1.00 0.00 A ATOM 1543 HD2 TYR A 105 19.231 -1.834 -8.162 1.00 0.00 A ATOM 1544 HE1 TYR A 105 19.008 -5.445 -4.828 1.00 0.00 A ATOM 1545 HE2 TYR A 105 19.730 -4.148 -8.828 1.00 0.00 A ATOM 1546 HH TYR A 105 20.103 -6.689 -6.508 1.00 0.00 A ATOM 1547 N TYR A 105 16.852 0.674 -4.849 1.00 0.00 A ATOM 1548 O TYR A 105 16.415 -1.614 -3.363 1.00 0.00 A ATOM 1549 OH TYR A 105 19.679 -6.232 -7.238 1.00 0.00 A ATOM 1550 C ILE A 106 15.715 -5.261 -5.225 1.00 0.00 A ATOM 1551 CA ILE A 106 15.446 -3.948 -4.499 1.00 0.00 A ATOM 1552 CB ILE A 106 13.926 -3.781 -4.311 1.00 0.00 A ATOM 1553 CD1 ILE A 106 12.933 -5.732 -5.608 1.00 0.00 A ATOM 1554 CG1 ILE A 106 13.182 -4.241 -5.566 1.00 0.00 A ATOM 1555 CG2 ILE A 106 13.589 -2.332 -3.989 1.00 0.00 A ATOM 1556 HN ILE A 106 16.085 -2.861 -6.198 1.00 0.00 A ATOM 1557 HA ILE A 106 15.907 -3.988 -3.522 1.00 0.00 A ATOM 1558 HB ILE A 106 13.620 -4.390 -3.475 1.00 0.00 A ATOM 1559 HD11 ILE A 106 13.091 -6.152 -4.626 1.00 0.00 A ATOM 1560 HD12 ILE A 106 11.918 -5.920 -5.922 1.00 0.00 A ATOM 1561 HD13 ILE A 106 13.617 -6.191 -6.308 1.00 0.00 A ATOM 1562 HG12 ILE A 106 12.225 -3.745 -5.611 1.00 0.00 A ATOM 1563 HG11 ILE A 106 13.762 -3.975 -6.437 1.00 0.00 A ATOM 1564 HG21 ILE A 106 12.543 -2.255 -3.732 1.00 0.00 A ATOM 1565 HG22 ILE A 106 14.189 -2.000 -3.156 1.00 0.00 A ATOM 1566 HG23 ILE A 106 13.794 -1.715 -4.851 1.00 0.00 A ATOM 1567 N ILE A 106 16.021 -2.820 -5.221 1.00 0.00 A ATOM 1568 O ILE A 106 15.659 -5.343 -6.453 1.00 0.00 A ATOM 1569 C PRO A 107 15.052 -8.305 -5.588 1.00 0.00 A ATOM 1570 CA PRO A 107 16.295 -7.646 -4.999 1.00 0.00 A ATOM 1571 CB PRO A 107 16.792 -8.432 -3.784 1.00 0.00 A ATOM 1572 CD PRO A 107 16.097 -6.290 -2.981 1.00 0.00 A ATOM 1573 CG PRO A 107 16.180 -7.746 -2.612 1.00 0.00 A ATOM 1574 HA PRO A 107 17.071 -7.609 -5.750 1.00 0.00 A ATOM 1575 HB2 PRO A 107 16.463 -9.459 -3.858 1.00 0.00 A ATOM 1576 HB1 PRO A 107 17.870 -8.395 -3.744 1.00 0.00 A ATOM 1577 HD2 PRO A 107 15.214 -5.842 -2.552 1.00 0.00 A ATOM 1578 HD1 PRO A 107 16.985 -5.767 -2.656 1.00 0.00 A ATOM 1579 HG2 PRO A 107 15.193 -8.142 -2.428 1.00 0.00 A ATOM 1580 HG1 PRO A 107 16.807 -7.876 -1.742 1.00 0.00 A ATOM 1581 N PRO A 107 16.013 -6.316 -4.451 1.00 0.00 A ATOM 1582 O PRO A 107 13.934 -8.121 -5.106 1.00 0.00 A ATOM 1583 C PRO A 108 13.579 -10.924 -6.484 1.00 0.00 A ATOM 1584 CA PRO A 108 14.155 -9.796 -7.333 1.00 0.00 A ATOM 1585 CB PRO A 108 14.821 -10.360 -8.591 1.00 0.00 A ATOM 1586 CD PRO A 108 16.554 -9.358 -7.284 1.00 0.00 A ATOM 1587 CG PRO A 108 16.261 -10.488 -8.232 1.00 0.00 A ATOM 1588 HA PRO A 108 13.363 -9.119 -7.616 1.00 0.00 A ATOM 1589 HB2 PRO A 108 14.387 -11.320 -8.832 1.00 0.00 A ATOM 1590 HB1 PRO A 108 14.679 -9.677 -9.415 1.00 0.00 A ATOM 1591 HD2 PRO A 108 17.282 -9.662 -6.547 1.00 0.00 A ATOM 1592 HD1 PRO A 108 16.903 -8.491 -7.826 1.00 0.00 A ATOM 1593 HG2 PRO A 108 16.437 -11.437 -7.749 1.00 0.00 A ATOM 1594 HG1 PRO A 108 16.870 -10.399 -9.120 1.00 0.00 A ATOM 1595 N PRO A 108 15.249 -9.093 -6.656 1.00 0.00 A ATOM 1596 O PRO A 108 14.244 -11.441 -5.586 1.00 0.00 A ATOM 1597 C HIS A 109 11.815 -12.164 -4.534 1.00 0.00 A ATOM 1598 CA HIS A 109 11.672 -12.371 -6.039 1.00 0.00 A ATOM 1599 CB HIS A 109 12.250 -13.730 -6.436 1.00 0.00 A ATOM 1600 CD2 HIS A 109 13.392 -14.239 -8.708 1.00 0.00 A ATOM 1601 CE1 HIS A 109 11.631 -14.057 -10.000 1.00 0.00 A ATOM 1602 CG HIS A 109 12.337 -13.933 -7.917 1.00 0.00 A ATOM 1603 HN HIS A 109 11.859 -10.853 -7.502 1.00 0.00 A ATOM 1604 HA HIS A 109 10.624 -12.347 -6.295 1.00 0.00 A ATOM 1605 HB2 HIS A 109 13.246 -13.822 -6.029 1.00 0.00 A ATOM 1606 HB1 HIS A 109 11.625 -14.512 -6.029 1.00 0.00 A ATOM 1607 HD1 HIS A 109 10.333 -13.611 -8.483 1.00 0.00 A ATOM 1608 HD2 HIS A 109 14.411 -14.399 -8.385 1.00 0.00 A ATOM 1609 HE1 HIS A 109 10.993 -14.041 -10.871 1.00 0.00 A ATOM 1610 HE2 HIS A 109 13.447 -14.599 -10.776 1.00 0.00 A ATOM 1611 N HIS A 109 12.338 -11.302 -6.775 1.00 0.00 A ATOM 1612 ND1 HIS A 109 11.249 -13.825 -8.757 1.00 0.00 A ATOM 1613 NE2 HIS A 109 12.927 -14.310 -9.998 1.00 0.00 A ATOM 1614 O HIS A 109 11.776 -13.120 -3.760 1.00 0.00 A ATOM 1615 C ALA A 110 10.903 -9.836 -2.194 1.00 0.00 A ATOM 1616 CA ALA A 110 12.129 -10.578 -2.715 1.00 0.00 A ATOM 1617 CB ALA A 110 13.384 -9.746 -2.497 1.00 0.00 A ATOM 1618 HN ALA A 110 12.004 -10.191 -4.791 1.00 0.00 A ATOM 1619 HA ALA A 110 12.239 -11.502 -2.165 1.00 0.00 A ATOM 1620 HB1 ALA A 110 13.258 -8.778 -2.960 1.00 0.00 A ATOM 1621 HB2 ALA A 110 13.552 -9.620 -1.438 1.00 0.00 A ATOM 1622 HB3 ALA A 110 14.230 -10.250 -2.939 1.00 0.00 A ATOM 1623 N ALA A 110 11.981 -10.910 -4.127 1.00 0.00 A ATOM 1624 O ALA A 110 10.789 -8.621 -2.349 1.00 0.00 A ATOM 1625 C ALA A 111 9.079 -8.726 -0.234 1.00 0.00 A ATOM 1626 CA ALA A 111 8.769 -9.987 -1.033 1.00 0.00 A ATOM 1627 CB ALA A 111 8.037 -10.999 -0.164 1.00 0.00 A ATOM 1628 HN ALA A 111 10.134 -11.540 -1.485 1.00 0.00 A ATOM 1629 HA ALA A 111 8.125 -9.727 -1.861 1.00 0.00 A ATOM 1630 HB1 ALA A 111 8.711 -11.379 0.590 1.00 0.00 A ATOM 1631 HB2 ALA A 111 7.195 -10.520 0.314 1.00 0.00 A ATOM 1632 HB3 ALA A 111 7.687 -11.814 -0.779 1.00 0.00 A ATOM 1633 N ALA A 111 9.987 -10.576 -1.578 1.00 0.00 A ATOM 1634 O ALA A 111 10.211 -8.521 0.208 1.00 0.00 A ATOM 1635 C LEU A 112 6.942 -6.261 1.411 1.00 0.00 A ATOM 1636 CA LEU A 112 8.233 -6.641 0.694 1.00 0.00 A ATOM 1637 CB LEU A 112 8.660 -5.512 -0.245 1.00 0.00 A ATOM 1638 CD1 LEU A 112 9.800 -4.941 -2.403 1.00 0.00 A ATOM 1639 CD2 LEU A 112 11.160 -5.600 -0.410 1.00 0.00 A ATOM 1640 CG LEU A 112 9.851 -5.810 -1.157 1.00 0.00 A ATOM 1641 HN LEU A 112 7.191 -8.101 -0.428 1.00 0.00 A ATOM 1642 HA LEU A 112 9.007 -6.797 1.431 1.00 0.00 A ATOM 1643 HB2 LEU A 112 7.817 -5.267 -0.872 1.00 0.00 A ATOM 1644 HB1 LEU A 112 8.914 -4.655 0.363 1.00 0.00 A ATOM 1645 HD11 LEU A 112 9.461 -3.951 -2.138 1.00 0.00 A ATOM 1646 HD12 LEU A 112 9.118 -5.376 -3.118 1.00 0.00 A ATOM 1647 HD13 LEU A 112 10.787 -4.879 -2.839 1.00 0.00 A ATOM 1648 HD21 LEU A 112 11.913 -6.262 -0.811 1.00 0.00 A ATOM 1649 HD22 LEU A 112 11.014 -5.814 0.639 1.00 0.00 A ATOM 1650 HD23 LEU A 112 11.481 -4.576 -0.528 1.00 0.00 A ATOM 1651 HG LEU A 112 9.806 -6.845 -1.470 1.00 0.00 A ATOM 1652 N LEU A 112 8.069 -7.884 -0.052 1.00 0.00 A ATOM 1653 O LEU A 112 5.865 -6.265 0.814 1.00 0.00 A ATOM 1654 C CYS A 113 5.570 -4.071 3.296 1.00 0.00 A ATOM 1655 CA CYS A 113 5.899 -5.547 3.491 1.00 0.00 A ATOM 1656 CB CYS A 113 6.156 -5.833 4.972 1.00 0.00 A ATOM 1657 HN CYS A 113 7.943 -5.947 3.113 1.00 0.00 A ATOM 1658 HA CYS A 113 5.059 -6.138 3.160 1.00 0.00 A ATOM 1659 HB2 CYS A 113 6.832 -6.671 5.056 1.00 0.00 A ATOM 1660 HB1 CYS A 113 6.612 -4.965 5.424 1.00 0.00 A ATOM 1661 HG CYS A 113 4.769 -7.485 6.330 1.00 0.00 A ATOM 1662 N CYS A 113 7.058 -5.932 2.693 1.00 0.00 A ATOM 1663 O CYS A 113 6.373 -3.196 3.622 1.00 0.00 A ATOM 1664 SG CYS A 113 4.667 -6.231 5.916 1.00 0.00 A ATOM 1665 C LEU A 114 2.693 -2.108 3.323 1.00 0.00 A ATOM 1666 CA LEU A 114 3.949 -2.429 2.519 1.00 0.00 A ATOM 1667 CB LEU A 114 3.683 -2.212 1.029 1.00 0.00 A ATOM 1668 CD1 LEU A 114 4.155 -2.796 -1.363 1.00 0.00 A ATOM 1669 CD2 LEU A 114 6.044 -2.255 0.185 1.00 0.00 A ATOM 1670 CG LEU A 114 4.664 -2.885 0.067 1.00 0.00 A ATOM 1671 HN LEU A 114 3.788 -4.540 2.521 1.00 0.00 A ATOM 1672 HA LEU A 114 4.743 -1.769 2.835 1.00 0.00 A ATOM 1673 HB2 LEU A 114 2.696 -2.589 0.810 1.00 0.00 A ATOM 1674 HB1 LEU A 114 3.711 -1.149 0.840 1.00 0.00 A ATOM 1675 HD11 LEU A 114 3.266 -3.399 -1.468 1.00 0.00 A ATOM 1676 HD12 LEU A 114 4.916 -3.156 -2.039 1.00 0.00 A ATOM 1677 HD13 LEU A 114 3.923 -1.767 -1.599 1.00 0.00 A ATOM 1678 HD21 LEU A 114 5.941 -1.214 0.452 1.00 0.00 A ATOM 1679 HD22 LEU A 114 6.558 -2.335 -0.762 1.00 0.00 A ATOM 1680 HD23 LEU A 114 6.610 -2.769 0.948 1.00 0.00 A ATOM 1681 HG LEU A 114 4.750 -3.932 0.325 1.00 0.00 A ATOM 1682 N LEU A 114 4.385 -3.801 2.760 1.00 0.00 A ATOM 1683 O LEU A 114 1.704 -2.839 3.266 1.00 0.00 A ATOM 1684 C GLU A 115 0.884 0.593 4.246 1.00 0.00 A ATOM 1685 CA GLU A 115 1.604 -0.591 4.884 1.00 0.00 A ATOM 1686 CB GLU A 115 2.069 -0.220 6.294 1.00 0.00 A ATOM 1687 CD GLU A 115 1.358 0.595 8.577 1.00 0.00 A ATOM 1688 CG GLU A 115 0.933 -0.097 7.296 1.00 0.00 A ATOM 1689 HN GLU A 115 3.556 -0.468 4.074 1.00 0.00 A ATOM 1690 HA GLU A 115 0.918 -1.422 4.948 1.00 0.00 A ATOM 1691 HB2 GLU A 115 2.752 -0.978 6.646 1.00 0.00 A ATOM 1692 HB1 GLU A 115 2.587 0.727 6.251 1.00 0.00 A ATOM 1693 HG2 GLU A 115 0.133 0.471 6.846 1.00 0.00 A ATOM 1694 HG1 GLU A 115 0.577 -1.087 7.540 1.00 0.00 A ATOM 1695 N GLU A 115 2.740 -1.009 4.070 1.00 0.00 A ATOM 1696 O GLU A 115 1.409 1.706 4.207 1.00 0.00 A ATOM 1697 OE1 GLU A 115 2.051 -0.045 9.395 1.00 0.00 A ATOM 1698 OE2 GLU A 115 0.997 1.776 8.761 1.00 0.00 A ATOM 1699 C VAL A 116 -2.063 2.045 4.107 1.00 0.00 A ATOM 1700 CA VAL A 116 -1.116 1.390 3.109 1.00 0.00 A ATOM 1701 CB VAL A 116 -1.935 0.833 1.930 1.00 0.00 A ATOM 1702 CG1 VAL A 116 -2.521 1.967 1.103 1.00 0.00 A ATOM 1703 CG2 VAL A 116 -1.074 -0.077 1.066 1.00 0.00 A ATOM 1704 HN VAL A 116 -0.687 -0.562 3.806 1.00 0.00 A ATOM 1705 HA VAL A 116 -0.437 2.139 2.727 1.00 0.00 A ATOM 1706 HB VAL A 116 -2.751 0.249 2.329 1.00 0.00 A ATOM 1707 HG11 VAL A 116 -3.594 1.986 1.229 1.00 0.00 A ATOM 1708 HG12 VAL A 116 -2.102 2.907 1.433 1.00 0.00 A ATOM 1709 HG13 VAL A 116 -2.284 1.812 0.061 1.00 0.00 A ATOM 1710 HG21 VAL A 116 -1.443 -0.064 0.052 1.00 0.00 A ATOM 1711 HG22 VAL A 116 -0.052 0.272 1.082 1.00 0.00 A ATOM 1712 HG23 VAL A 116 -1.116 -1.085 1.452 1.00 0.00 A ATOM 1713 N VAL A 116 -0.322 0.345 3.745 1.00 0.00 A ATOM 1714 O VAL A 116 -2.668 1.371 4.942 1.00 0.00 A ATOM 1715 C THR A 117 -3.803 5.216 4.163 1.00 0.00 A ATOM 1716 CA THR A 117 -3.064 4.113 4.911 1.00 0.00 A ATOM 1717 CB THR A 117 -2.273 4.739 6.076 1.00 0.00 A ATOM 1718 CG2 THR A 117 -3.205 5.460 7.037 1.00 0.00 A ATOM 1719 HN THR A 117 -1.683 3.847 3.330 1.00 0.00 A ATOM 1720 HA THR A 117 -3.787 3.424 5.324 1.00 0.00 A ATOM 1721 HB THR A 117 -1.572 5.455 5.671 1.00 0.00 A ATOM 1722 HG1 THR A 117 -2.167 3.100 7.168 1.00 0.00 A ATOM 1723 HG21 THR A 117 -2.919 6.499 7.105 1.00 0.00 A ATOM 1724 HG22 THR A 117 -3.139 5.004 8.014 1.00 0.00 A ATOM 1725 HG23 THR A 117 -4.220 5.390 6.675 1.00 0.00 A ATOM 1726 N THR A 117 -2.190 3.365 4.016 1.00 0.00 A ATOM 1727 O THR A 117 -3.222 6.248 3.825 1.00 0.00 A ATOM 1728 OG1 THR A 117 -1.549 3.722 6.778 1.00 0.00 A ATOM 1729 C LEU A 118 -6.243 7.156 4.101 1.00 0.00 A ATOM 1730 CA LEU A 118 -5.908 5.971 3.201 1.00 0.00 A ATOM 1731 CB LEU A 118 -7.197 5.317 2.699 1.00 0.00 A ATOM 1732 CD1 LEU A 118 -8.290 7.325 1.672 1.00 0.00 A ATOM 1733 CD2 LEU A 118 -6.777 5.886 0.294 1.00 0.00 A ATOM 1734 CG LEU A 118 -7.797 5.908 1.423 1.00 0.00 A ATOM 1735 HN LEU A 118 -5.496 4.153 4.203 1.00 0.00 A ATOM 1736 HA LEU A 118 -5.341 6.327 2.353 1.00 0.00 A ATOM 1737 HB2 LEU A 118 -6.988 4.274 2.514 1.00 0.00 A ATOM 1738 HB1 LEU A 118 -7.936 5.400 3.483 1.00 0.00 A ATOM 1739 HD11 LEU A 118 -7.652 8.024 1.152 1.00 0.00 A ATOM 1740 HD12 LEU A 118 -8.264 7.534 2.731 1.00 0.00 A ATOM 1741 HD13 LEU A 118 -9.303 7.422 1.310 1.00 0.00 A ATOM 1742 HD21 LEU A 118 -7.292 5.843 -0.654 1.00 0.00 A ATOM 1743 HD22 LEU A 118 -6.142 5.018 0.399 1.00 0.00 A ATOM 1744 HD23 LEU A 118 -6.174 6.781 0.337 1.00 0.00 A ATOM 1745 HG LEU A 118 -8.645 5.309 1.121 1.00 0.00 A ATOM 1746 N LEU A 118 -5.088 4.994 3.909 1.00 0.00 A ATOM 1747 O LEU A 118 -7.000 7.024 5.063 1.00 0.00 A ATOM 1748 C LYS A 119 -7.059 10.337 3.960 1.00 0.00 A ATOM 1749 CA LYS A 119 -5.916 9.524 4.559 1.00 0.00 A ATOM 1750 CB LYS A 119 -4.646 10.377 4.618 1.00 0.00 A ATOM 1751 CD LYS A 119 -3.339 8.593 5.808 1.00 0.00 A ATOM 1752 CE LYS A 119 -2.764 9.244 7.057 1.00 0.00 A ATOM 1753 CG LYS A 119 -3.366 9.561 4.637 1.00 0.00 A ATOM 1754 HN LYS A 119 -5.081 8.356 3.003 1.00 0.00 A ATOM 1755 HA LYS A 119 -6.187 9.227 5.561 1.00 0.00 A ATOM 1756 HB2 LYS A 119 -4.623 11.026 3.755 1.00 0.00 A ATOM 1757 HB1 LYS A 119 -4.676 10.983 5.513 1.00 0.00 A ATOM 1758 HD2 LYS A 119 -4.346 8.266 6.018 1.00 0.00 A ATOM 1759 HD1 LYS A 119 -2.730 7.739 5.545 1.00 0.00 A ATOM 1760 HE2 LYS A 119 -2.279 8.485 7.652 1.00 0.00 A ATOM 1761 HE1 LYS A 119 -2.038 9.985 6.758 1.00 0.00 A ATOM 1762 HG2 LYS A 119 -3.294 8.999 3.718 1.00 0.00 A ATOM 1763 HG1 LYS A 119 -2.523 10.233 4.718 1.00 0.00 A ATOM 1764 HZ1 LYS A 119 -3.449 10.776 8.300 1.00 0.00 A ATOM 1765 HZ2 LYS A 119 -4.130 9.264 8.637 1.00 0.00 A ATOM 1766 HZ3 LYS A 119 -4.639 10.137 7.280 1.00 0.00 A ATOM 1767 N LYS A 119 -5.676 8.314 3.782 1.00 0.00 A ATOM 1768 NZ LYS A 119 -3.820 9.901 7.876 1.00 0.00 A ATOM 1769 O LYS A 119 -8.081 10.563 4.610 1.00 0.00 A ATOM 1770 C THR A 120 -7.869 11.307 0.528 1.00 0.00 A ATOM 1771 CA THR A 120 -7.899 11.560 2.031 1.00 0.00 A ATOM 1772 CB THR A 120 -7.713 13.067 2.291 1.00 0.00 A ATOM 1773 CG2 THR A 120 -7.738 13.367 3.782 1.00 0.00 A ATOM 1774 HN THR A 120 -6.047 10.561 2.252 1.00 0.00 A ATOM 1775 HA THR A 120 -8.865 11.266 2.417 1.00 0.00 A ATOM 1776 HB THR A 120 -8.525 13.601 1.817 1.00 0.00 A ATOM 1777 HG1 THR A 120 -6.170 14.292 2.200 1.00 0.00 A ATOM 1778 HG21 THR A 120 -8.657 12.993 4.209 1.00 0.00 A ATOM 1779 HG22 THR A 120 -7.677 14.434 3.935 1.00 0.00 A ATOM 1780 HG23 THR A 120 -6.898 12.886 4.259 1.00 0.00 A ATOM 1781 N THR A 120 -6.882 10.773 2.717 1.00 0.00 A ATOM 1782 O THR A 120 -6.819 11.010 -0.040 1.00 0.00 A ATOM 1783 OG1 THR A 120 -6.472 13.511 1.730 1.00 0.00 A ATOM 1784 C ALA A 121 -9.956 12.317 -2.208 1.00 0.00 A ATOM 1785 CA ALA A 121 -9.134 11.215 -1.549 1.00 0.00 A ATOM 1786 CB ALA A 121 -9.746 9.852 -1.837 1.00 0.00 A ATOM 1787 HN ALA A 121 -9.831 11.668 0.397 1.00 0.00 A ATOM 1788 HA ALA A 121 -8.136 11.228 -1.962 1.00 0.00 A ATOM 1789 HB1 ALA A 121 -9.002 9.084 -1.683 1.00 0.00 A ATOM 1790 HB2 ALA A 121 -10.580 9.685 -1.172 1.00 0.00 A ATOM 1791 HB3 ALA A 121 -10.089 9.821 -2.860 1.00 0.00 A ATOM 1792 N ALA A 121 -9.028 11.428 -0.111 1.00 0.00 A ATOM 1793 O ALA A 121 -11.153 12.451 -1.951 1.00 0.00 A ATOM 1794 C VAL A 122 -9.565 14.248 -5.222 1.00 0.00 A ATOM 1795 CA VAL A 122 -9.979 14.195 -3.756 1.00 0.00 A ATOM 1796 CB VAL A 122 -9.673 15.554 -3.098 1.00 0.00 A ATOM 1797 CG1 VAL A 122 -10.256 15.611 -1.694 1.00 0.00 A ATOM 1798 CG2 VAL A 122 -8.173 15.808 -3.072 1.00 0.00 A ATOM 1799 HN VAL A 122 -8.354 12.949 -3.223 1.00 0.00 A ATOM 1800 HA VAL A 122 -11.044 14.023 -3.698 1.00 0.00 A ATOM 1801 HB VAL A 122 -10.138 16.330 -3.689 1.00 0.00 A ATOM 1802 HG11 VAL A 122 -9.604 16.192 -1.058 1.00 0.00 A ATOM 1803 HG12 VAL A 122 -11.232 16.072 -1.728 1.00 0.00 A ATOM 1804 HG13 VAL A 122 -10.344 14.610 -1.300 1.00 0.00 A ATOM 1805 HG21 VAL A 122 -7.959 16.744 -3.565 1.00 0.00 A ATOM 1806 HG22 VAL A 122 -7.833 15.855 -2.048 1.00 0.00 A ATOM 1807 HG23 VAL A 122 -7.663 15.006 -3.584 1.00 0.00 A ATOM 1808 N VAL A 122 -9.307 13.105 -3.059 1.00 0.00 A ATOM 1809 O VAL A 122 -8.759 13.438 -5.680 1.00 0.00 A ATOM 1810 C ASP A 123 -8.651 16.344 -7.563 1.00 0.00 A ATOM 1811 CA ASP A 123 -9.808 15.368 -7.369 1.00 0.00 A ATOM 1812 CB ASP A 123 -11.039 15.859 -8.132 1.00 0.00 A ATOM 1813 CG ASP A 123 -10.912 15.656 -9.629 1.00 0.00 A ATOM 1814 HN ASP A 123 -10.756 15.824 -5.531 1.00 0.00 A ATOM 1815 HA ASP A 123 -9.518 14.403 -7.756 1.00 0.00 A ATOM 1816 HB2 ASP A 123 -11.908 15.319 -7.787 1.00 0.00 A ATOM 1817 HB1 ASP A 123 -11.176 16.913 -7.941 1.00 0.00 A ATOM 1818 N ASP A 123 -10.121 15.208 -5.954 1.00 0.00 A ATOM 1819 O ASP A 123 -7.838 16.184 -8.474 1.00 0.00 A ATOM 1820 OD1 ASP A 123 -11.293 14.570 -10.115 1.00 0.00 A ATOM 1821 OD2 ASP A 123 -10.429 16.581 -10.316 1.00 0.00 A ATOM 1822 C ARG A 124 -6.188 17.768 -6.350 1.00 0.00 A ATOM 1823 CA ARG A 124 -7.529 18.356 -6.780 1.00 0.00 A ATOM 1824 CB ARG A 124 -7.874 19.561 -5.903 1.00 0.00 A ATOM 1825 CD ARG A 124 -9.828 20.963 -5.173 1.00 0.00 A ATOM 1826 CG ARG A 124 -9.127 20.299 -6.347 1.00 0.00 A ATOM 1827 CZ ARG A 124 -11.824 22.094 -6.056 1.00 0.00 A ATOM 1828 HN ARG A 124 -9.262 17.427 -5.997 1.00 0.00 A ATOM 1829 HA ARG A 124 -7.454 18.679 -7.807 1.00 0.00 A ATOM 1830 HB2 ARG A 124 -8.024 19.222 -4.888 1.00 0.00 A ATOM 1831 HB1 ARG A 124 -7.048 20.254 -5.924 1.00 0.00 A ATOM 1832 HD2 ARG A 124 -9.659 20.370 -4.287 1.00 0.00 A ATOM 1833 HD1 ARG A 124 -9.408 21.948 -5.032 1.00 0.00 A ATOM 1834 HE ARG A 124 -11.843 20.384 -5.028 1.00 0.00 A ATOM 1835 HG2 ARG A 124 -8.851 21.058 -7.064 1.00 0.00 A ATOM 1836 HG1 ARG A 124 -9.803 19.595 -6.808 1.00 0.00 A ATOM 1837 HH11 ARG A 124 -10.077 23.029 -6.444 1.00 0.00 A ATOM 1838 HH12 ARG A 124 -11.492 23.815 -7.061 1.00 0.00 A ATOM 1839 HH21 ARG A 124 -13.714 21.410 -5.836 1.00 0.00 A ATOM 1840 HH22 ARG A 124 -13.560 22.894 -6.713 1.00 0.00 A ATOM 1841 N ARG A 124 -8.585 17.353 -6.702 1.00 0.00 A ATOM 1842 NE ARG A 124 -11.266 21.087 -5.393 1.00 0.00 A ATOM 1843 NH1 ARG A 124 -11.069 23.059 -6.561 1.00 0.00 A ATOM 1844 NH2 ARG A 124 -13.141 22.136 -6.215 1.00 0.00 A ATOM 1845 O ARG A 124 -6.111 16.920 -5.461 1.00 0.00 A ATOM 1846 C PRO A 125 -3.259 18.237 -5.334 1.00 0.00 A ATOM 1847 CA PRO A 125 -3.749 17.761 -6.697 1.00 0.00 A ATOM 1848 CB PRO A 125 -2.906 18.381 -7.815 1.00 0.00 A ATOM 1849 CD PRO A 125 -5.124 19.238 -8.066 1.00 0.00 A ATOM 1850 CG PRO A 125 -3.672 19.587 -8.241 1.00 0.00 A ATOM 1851 HA PRO A 125 -3.679 16.684 -6.747 1.00 0.00 A ATOM 1852 HB2 PRO A 125 -1.932 18.647 -7.429 1.00 0.00 A ATOM 1853 HB1 PRO A 125 -2.800 17.675 -8.624 1.00 0.00 A ATOM 1854 HD2 PRO A 125 -5.687 20.109 -7.765 1.00 0.00 A ATOM 1855 HD1 PRO A 125 -5.525 18.825 -8.980 1.00 0.00 A ATOM 1856 HG2 PRO A 125 -3.410 20.427 -7.617 1.00 0.00 A ATOM 1857 HG1 PRO A 125 -3.461 19.807 -9.277 1.00 0.00 A ATOM 1858 N PRO A 125 -5.106 18.227 -6.996 1.00 0.00 A ATOM 1859 O PRO A 125 -3.741 19.239 -4.806 1.00 0.00 A ATOM 1860 C ASP A 126 -0.395 18.562 -3.623 1.00 0.00 A ATOM 1861 CA ASP A 126 -1.741 17.863 -3.468 1.00 0.00 A ATOM 1862 CB ASP A 126 -1.584 16.611 -2.604 1.00 0.00 A ATOM 1863 CG ASP A 126 -1.158 16.936 -1.186 1.00 0.00 A ATOM 1864 HN ASP A 126 -1.954 16.725 -5.241 1.00 0.00 A ATOM 1865 HA ASP A 126 -2.430 18.539 -2.984 1.00 0.00 A ATOM 1866 HB2 ASP A 126 -2.527 16.087 -2.565 1.00 0.00 A ATOM 1867 HB1 ASP A 126 -0.837 15.968 -3.047 1.00 0.00 A ATOM 1868 N ASP A 126 -2.298 17.513 -4.770 1.00 0.00 A ATOM 1869 O ASP A 126 -0.133 19.578 -2.978 1.00 0.00 A ATOM 1870 OD1 ASP A 126 -0.109 17.593 -1.016 1.00 0.00 A ATOM 1871 OD2 ASP A 126 -1.874 16.534 -0.245 1.00 0.00 A ATOM 1872 C LEU A 127 1.709 19.699 -5.757 1.00 0.00 A ATOM 1873 CA LEU A 127 1.778 18.582 -4.721 1.00 0.00 A ATOM 1874 CB LEU A 127 2.747 17.495 -5.189 1.00 0.00 A ATOM 1875 CD1 LEU A 127 4.336 18.198 -3.383 1.00 0.00 A ATOM 1876 CD2 LEU A 127 4.996 16.403 -4.995 1.00 0.00 A ATOM 1877 CG LEU A 127 4.215 17.697 -4.814 1.00 0.00 A ATOM 1878 HN LEU A 127 0.192 17.203 -4.966 1.00 0.00 A ATOM 1879 HA LEU A 127 2.135 18.993 -3.789 1.00 0.00 A ATOM 1880 HB2 LEU A 127 2.423 16.557 -4.763 1.00 0.00 A ATOM 1881 HB1 LEU A 127 2.684 17.439 -6.267 1.00 0.00 A ATOM 1882 HD11 LEU A 127 5.237 17.804 -2.938 1.00 0.00 A ATOM 1883 HD12 LEU A 127 3.480 17.870 -2.813 1.00 0.00 A ATOM 1884 HD13 LEU A 127 4.376 19.278 -3.382 1.00 0.00 A ATOM 1885 HD21 LEU A 127 6.008 16.542 -4.644 1.00 0.00 A ATOM 1886 HD22 LEU A 127 5.011 16.136 -6.042 1.00 0.00 A ATOM 1887 HD23 LEU A 127 4.522 15.615 -4.429 1.00 0.00 A ATOM 1888 HG LEU A 127 4.647 18.444 -5.466 1.00 0.00 A ATOM 1889 N LEU A 127 0.457 18.011 -4.481 1.00 0.00 A ATOM 1890 O LEU A 127 1.591 19.440 -6.954 1.00 0.00 A ATOM 1891 C GLU A 128 2.947 22.125 -7.103 1.00 0.00 A ATOM 1892 CA GLU A 128 1.735 22.096 -6.175 1.00 0.00 A ATOM 1893 CB GLU A 128 1.672 23.390 -5.361 1.00 0.00 A ATOM 1894 CD GLU A 128 0.662 25.702 -5.233 1.00 0.00 A ATOM 1895 CG GLU A 128 1.113 24.571 -6.136 1.00 0.00 A ATOM 1896 HN GLU A 128 1.881 21.082 -4.323 1.00 0.00 A ATOM 1897 HA GLU A 128 0.841 22.014 -6.774 1.00 0.00 A ATOM 1898 HB2 GLU A 128 1.047 23.226 -4.495 1.00 0.00 A ATOM 1899 HB1 GLU A 128 2.669 23.642 -5.031 1.00 0.00 A ATOM 1900 HG2 GLU A 128 1.879 24.944 -6.800 1.00 0.00 A ATOM 1901 HG1 GLU A 128 0.267 24.235 -6.718 1.00 0.00 A ATOM 1902 N GLU A 128 1.787 20.940 -5.288 1.00 0.00 A ATOM 1903 O GLU A 128 3.905 21.375 -6.913 1.00 0.00 A ATOM 1904 OE1 GLU A 128 1.407 26.041 -4.290 1.00 0.00 A ATOM 1905 OE2 GLU A 128 -0.436 26.248 -5.469 1.00 0.00 A ATOM 1906 C MET A 129 4.644 21.770 -9.324 1.00 0.00 A ATOM 1907 CA MET A 129 3.990 23.123 -9.062 1.00 0.00 A ATOM 1908 CB MET A 129 5.033 24.116 -8.547 1.00 0.00 A ATOM 1909 CE MET A 129 7.122 24.272 -4.936 1.00 0.00 A ATOM 1910 CG MET A 129 5.650 23.714 -7.217 1.00 0.00 A ATOM 1911 HN MET A 129 2.106 23.566 -8.205 1.00 0.00 A ATOM 1912 HA MET A 129 3.578 23.495 -9.988 1.00 0.00 A ATOM 1913 HB2 MET A 129 5.826 24.198 -9.276 1.00 0.00 A ATOM 1914 HB1 MET A 129 4.566 25.081 -8.425 1.00 0.00 A ATOM 1915 HE1 MET A 129 7.062 25.005 -4.146 1.00 0.00 A ATOM 1916 HE2 MET A 129 6.456 23.450 -4.718 1.00 0.00 A ATOM 1917 HE3 MET A 129 8.136 23.904 -5.010 1.00 0.00 A ATOM 1918 HG2 MET A 129 4.857 23.462 -6.529 1.00 0.00 A ATOM 1919 HG1 MET A 129 6.277 22.849 -7.373 1.00 0.00 A ATOM 1920 N MET A 129 2.896 22.995 -8.106 1.00 0.00 A ATOM 1921 O MET A 129 5.862 21.629 -9.223 1.00 0.00 A ATOM 1922 SD MET A 129 6.648 25.028 -6.489 1.00 0.00 A ATOM 1923 C SER A 130 3.366 18.672 -10.840 1.00 0.00 A ATOM 1924 CA SER A 130 4.325 19.434 -9.931 1.00 0.00 A ATOM 1925 CB SER A 130 4.524 18.667 -8.623 1.00 0.00 A ATOM 1926 HN SER A 130 2.863 20.952 -9.723 1.00 0.00 A ATOM 1927 HA SER A 130 5.277 19.529 -10.431 1.00 0.00 A ATOM 1928 HB2 SER A 130 3.685 18.851 -7.969 1.00 0.00 A ATOM 1929 HB1 SER A 130 4.589 17.609 -8.835 1.00 0.00 A ATOM 1930 HG SER A 130 5.515 19.802 -7.371 1.00 0.00 A ATOM 1931 N SER A 130 3.826 20.777 -9.659 1.00 0.00 A ATOM 1932 O SER A 130 2.148 18.818 -10.739 1.00 0.00 A ATOM 1933 OG SER A 130 5.712 19.075 -7.967 1.00 0.00 A ATOM 1934 C GLY A 131 3.902 16.535 -13.813 1.00 0.00 A ATOM 1935 CA GLY A 131 3.106 17.083 -12.644 1.00 0.00 A ATOM 1936 HN GLY A 131 4.902 17.780 -11.764 1.00 0.00 A ATOM 1937 HA2 GLY A 131 2.664 16.259 -12.105 1.00 0.00 A ATOM 1938 HA1 GLY A 131 2.318 17.715 -13.026 1.00 0.00 A ATOM 1939 N GLY A 131 3.925 17.857 -11.730 1.00 0.00 A ATOM 1940 O GLY A 131 5.015 16.978 -14.096 1.00 0.00 A ATOM 1941 C PRO A 132 4.055 15.849 -16.869 1.00 0.00 A ATOM 1942 CA PRO A 132 3.973 14.914 -15.667 1.00 0.00 A ATOM 1943 CB PRO A 132 3.062 13.724 -15.976 1.00 0.00 A ATOM 1944 CD PRO A 132 2.002 14.967 -14.231 1.00 0.00 A ATOM 1945 CG PRO A 132 1.728 14.119 -15.442 1.00 0.00 A ATOM 1946 HA PRO A 132 4.963 14.557 -15.421 1.00 0.00 A ATOM 1947 HB2 PRO A 132 3.028 13.561 -17.044 1.00 0.00 A ATOM 1948 HB1 PRO A 132 3.438 12.840 -15.484 1.00 0.00 A ATOM 1949 HD2 PRO A 132 1.256 15.742 -14.137 1.00 0.00 A ATOM 1950 HD1 PRO A 132 2.030 14.357 -13.341 1.00 0.00 A ATOM 1951 HG2 PRO A 132 1.189 14.688 -16.184 1.00 0.00 A ATOM 1952 HG1 PRO A 132 1.169 13.238 -15.163 1.00 0.00 A ATOM 1953 N PRO A 132 3.327 15.545 -14.512 1.00 0.00 A ATOM 1954 O PRO A 132 3.299 16.815 -16.968 1.00 0.00 A ATOM 1955 C SER A 133 5.494 15.501 -20.181 1.00 0.00 A ATOM 1956 CA SER A 133 5.160 16.371 -18.974 1.00 0.00 A ATOM 1957 CB SER A 133 6.271 17.399 -18.749 1.00 0.00 A ATOM 1958 HN SER A 133 5.550 14.771 -17.644 1.00 0.00 A ATOM 1959 HA SER A 133 4.233 16.891 -19.165 1.00 0.00 A ATOM 1960 HB2 SER A 133 6.107 17.903 -17.809 1.00 0.00 A ATOM 1961 HB1 SER A 133 7.226 16.894 -18.725 1.00 0.00 A ATOM 1962 HG SER A 133 5.721 19.100 -19.551 1.00 0.00 A ATOM 1963 N SER A 133 4.978 15.554 -17.780 1.00 0.00 A ATOM 1964 O SER A 133 5.892 14.345 -20.037 1.00 0.00 A ATOM 1965 OG SER A 133 6.291 18.364 -19.787 1.00 0.00 A ATOM 1966 C SER A 134 7.078 15.469 -22.992 1.00 0.00 A ATOM 1967 CA SER A 134 5.607 15.340 -22.608 1.00 0.00 A ATOM 1968 CB SER A 134 4.724 15.863 -23.742 1.00 0.00 A ATOM 1969 HN SER A 134 5.007 16.990 -21.424 1.00 0.00 A ATOM 1970 HA SER A 134 5.382 14.298 -22.438 1.00 0.00 A ATOM 1971 HB2 SER A 134 3.768 16.165 -23.341 1.00 0.00 A ATOM 1972 HB1 SER A 134 5.204 16.712 -24.206 1.00 0.00 A ATOM 1973 HG SER A 134 3.591 14.594 -24.714 1.00 0.00 A ATOM 1974 N SER A 134 5.328 16.065 -21.374 1.00 0.00 A ATOM 1975 O SER A 134 7.599 16.574 -23.137 1.00 0.00 A ATOM 1976 OG SER A 134 4.512 14.865 -24.725 1.00 0.00 A ATOM 1977 C GLY A 135 9.793 12.973 -23.366 1.00 0.00 A ATOM 1978 CA GLY A 135 9.147 14.335 -23.523 1.00 0.00 A ATOM 1979 HN GLY A 135 7.275 13.477 -23.028 1.00 0.00 A ATOM 1980 HA2 GLY A 135 9.238 14.649 -24.552 1.00 0.00 A ATOM 1981 HA1 GLY A 135 9.668 15.042 -22.894 1.00 0.00 A ATOM 1982 N GLY A 135 7.743 14.329 -23.157 1.00 0.00 A ATOM 1983 OT1 GLY A 135 9.304 11.981 -23.906 1.00 0.00 A END
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