USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 918 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 5 THR OG1 : rot -39:sc= -0.498 USER MOD Single : A 8 GLN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.244 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -174:sc= -0.386 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -146:sc= 0 (180deg=-1.52!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -61:sc= 0.975 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0243 K(o=-0.024,f=-0.73) USER MOD Single : A 52 MET CE :methyl -121:sc= 0 (180deg=-1.26) USER MOD Single : A 53 ASN : amide:sc= -0.153 K(o=-0.15,f=-2!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= -0.0245 USER MOD Single : A 72 MET CE :methyl -176:sc= -7.84! (180deg=-8.08!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0.322 K(o=0.32,f=-6.1!) USER MOD Single : A 90 LYS NZ :NH3+ -158:sc= 0.261 (180deg=0.107) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -119:sc= 0.581 (180deg=-0.251) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 110 THR OG1 : rot 87:sc= 0.789 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -160:sc=-0.00578 (180deg=-0.489) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -115:sc= -4.26! (180deg=-11.8!) USER MOD Single : A 129 SER OG : rot 7:sc= 0.311 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.764 K(o=-0.76,f=-12!) USER MOD Single : A 138 GLN : amide:sc= -0.801 X(o=-0.8,f=-1.2) USER MOD Single : A 139 GLN : amide:sc= -0.0537 K(o=-0.054,f=-3.2!) USER MOD Single : A 145 SER OG : rot -149:sc= 0.0232 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -11.834 7.511 -10.818 1.00 0.00 N ATOM 59 CA THR A 5 -13.113 8.264 -10.666 1.00 0.00 C ATOM 60 C THR A 5 -12.872 9.546 -9.865 1.00 0.00 C ATOM 61 O THR A 5 -11.768 9.825 -9.441 1.00 0.00 O ATOM 62 CB THR A 5 -14.044 7.320 -9.903 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.331 6.721 -8.831 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.558 6.234 -10.849 1.00 0.00 C ATOM 0 HA THR A 5 -13.536 8.560 -11.626 1.00 0.00 H new ATOM 0 HB THR A 5 -14.890 7.882 -9.507 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.420 6.508 -9.123 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.221 5.562 -10.305 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.105 6.696 -11.671 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.715 5.669 -11.246 1.00 0.00 H new ATOM 72 N GLU A 6 -13.898 10.328 -9.655 1.00 0.00 N ATOM 73 CA GLU A 6 -13.726 11.593 -8.881 1.00 0.00 C ATOM 74 C GLU A 6 -13.227 11.288 -7.467 1.00 0.00 C ATOM 75 O GLU A 6 -12.426 12.014 -6.911 1.00 0.00 O ATOM 76 CB GLU A 6 -15.117 12.226 -8.832 1.00 0.00 C ATOM 77 CG GLU A 6 -15.485 12.763 -10.218 1.00 0.00 C ATOM 78 CD GLU A 6 -16.378 11.751 -10.939 1.00 0.00 C ATOM 79 OE1 GLU A 6 -15.849 10.758 -11.413 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.573 11.984 -11.005 1.00 0.00 O ATOM 0 H GLU A 6 -14.846 10.146 -9.985 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.993 12.257 -9.340 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.852 11.489 -8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.134 13.034 -8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.002 13.718 -10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.582 12.946 -10.800 1.00 0.00 H new ATOM 87 N GLU A 7 -13.693 10.216 -6.882 1.00 0.00 N ATOM 88 CA GLU A 7 -13.243 9.865 -5.503 1.00 0.00 C ATOM 89 C GLU A 7 -11.750 9.530 -5.508 1.00 0.00 C ATOM 90 O GLU A 7 -10.994 10.011 -4.686 1.00 0.00 O ATOM 91 CB GLU A 7 -14.068 8.637 -5.113 1.00 0.00 C ATOM 92 CG GLU A 7 -15.549 9.016 -5.053 1.00 0.00 C ATOM 93 CD GLU A 7 -16.373 7.796 -4.635 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.028 7.187 -3.635 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.332 7.490 -5.323 1.00 0.00 O ATOM 0 H GLU A 7 -14.364 9.570 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.384 10.687 -4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.915 7.838 -5.838 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.739 8.257 -4.146 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.698 9.829 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.882 9.377 -6.026 1.00 0.00 H new ATOM 102 N GLN A 8 -11.321 8.711 -6.430 1.00 0.00 N ATOM 103 CA GLN A 8 -9.874 8.348 -6.491 1.00 0.00 C ATOM 104 C GLN A 8 -9.044 9.574 -6.883 1.00 0.00 C ATOM 105 O GLN A 8 -8.002 9.836 -6.315 1.00 0.00 O ATOM 106 CB GLN A 8 -9.778 7.268 -7.569 1.00 0.00 C ATOM 107 CG GLN A 8 -10.565 6.031 -7.124 1.00 0.00 C ATOM 108 CD GLN A 8 -9.830 4.768 -7.576 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.762 3.798 -6.847 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.273 4.736 -8.756 1.00 0.00 N ATOM 0 H GLN A 8 -11.908 8.278 -7.143 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.494 7.996 -5.532 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.174 7.644 -8.512 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.735 7.005 -7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.679 6.030 -6.040 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.568 6.053 -7.550 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.329 5.549 -9.369 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.781 3.898 -9.065 1.00 0.00 H new ATOM 119 N ILE A 9 -9.502 10.328 -7.847 1.00 0.00 N ATOM 120 CA ILE A 9 -8.741 11.539 -8.273 1.00 0.00 C ATOM 121 C ILE A 9 -8.725 12.570 -7.142 1.00 0.00 C ATOM 122 O ILE A 9 -7.781 13.322 -6.990 1.00 0.00 O ATOM 123 CB ILE A 9 -9.497 12.079 -9.489 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.480 11.032 -10.605 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.823 13.360 -9.987 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.558 11.369 -11.638 1.00 0.00 C ATOM 0 H ILE A 9 -10.369 10.158 -8.357 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.702 11.314 -8.513 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.527 12.297 -9.206 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.500 11.009 -11.081 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.657 10.040 -10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.363 13.742 -10.853 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.832 14.108 -9.194 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.793 13.143 -10.269 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.546 10.623 -12.433 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.536 11.370 -11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.361 12.354 -12.061 1.00 0.00 H new ATOM 138 N ALA A 10 -9.761 12.610 -6.346 1.00 0.00 N ATOM 139 CA ALA A 10 -9.800 13.591 -5.223 1.00 0.00 C ATOM 140 C ALA A 10 -8.776 13.203 -4.155 1.00 0.00 C ATOM 141 O ALA A 10 -8.079 14.042 -3.616 1.00 0.00 O ATOM 142 CB ALA A 10 -11.221 13.503 -4.664 1.00 0.00 C ATOM 0 H ALA A 10 -10.580 12.007 -6.425 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.556 14.603 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.328 14.198 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.936 13.760 -5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.413 12.488 -4.316 1.00 0.00 H new ATOM 148 N GLU A 11 -8.673 11.935 -3.850 1.00 0.00 N ATOM 149 CA GLU A 11 -7.686 11.489 -2.821 1.00 0.00 C ATOM 150 C GLU A 11 -6.272 11.887 -3.253 1.00 0.00 C ATOM 151 O GLU A 11 -5.543 12.520 -2.513 1.00 0.00 O ATOM 152 CB GLU A 11 -7.825 9.967 -2.766 1.00 0.00 C ATOM 153 CG GLU A 11 -6.925 9.411 -1.661 1.00 0.00 C ATOM 154 CD GLU A 11 -7.544 8.131 -1.096 1.00 0.00 C ATOM 155 OE1 GLU A 11 -7.840 7.245 -1.879 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.710 8.060 0.111 1.00 0.00 O ATOM 0 H GLU A 11 -9.229 11.190 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.865 11.944 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.863 9.693 -2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.550 9.531 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.931 9.203 -2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.805 10.150 -0.869 1.00 0.00 H new ATOM 163 N PHE A 12 -5.886 11.533 -4.451 1.00 0.00 N ATOM 164 CA PHE A 12 -4.523 11.905 -4.933 1.00 0.00 C ATOM 165 C PHE A 12 -4.382 13.430 -4.934 1.00 0.00 C ATOM 166 O PHE A 12 -3.309 13.967 -4.743 1.00 0.00 O ATOM 167 CB PHE A 12 -4.429 11.357 -6.361 1.00 0.00 C ATOM 168 CG PHE A 12 -4.683 9.865 -6.360 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.083 9.048 -5.393 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.519 9.300 -7.331 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.321 7.668 -5.396 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.756 7.921 -7.334 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.158 7.104 -6.367 1.00 0.00 C ATOM 0 H PHE A 12 -6.453 11.005 -5.114 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.734 11.501 -4.299 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.156 11.858 -7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.443 11.566 -6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.437 9.483 -4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.981 9.929 -8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.859 7.039 -4.650 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.401 7.486 -8.083 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.342 6.040 -6.370 1.00 0.00 H new ATOM 183 N LYS A 13 -5.468 14.126 -5.139 1.00 0.00 N ATOM 184 CA LYS A 13 -5.418 15.617 -5.146 1.00 0.00 C ATOM 185 C LYS A 13 -4.936 16.129 -3.787 1.00 0.00 C ATOM 186 O LYS A 13 -4.082 16.990 -3.702 1.00 0.00 O ATOM 187 CB LYS A 13 -6.859 16.058 -5.401 1.00 0.00 C ATOM 188 CG LYS A 13 -6.869 17.446 -6.051 1.00 0.00 C ATOM 189 CD LYS A 13 -7.417 17.341 -7.477 1.00 0.00 C ATOM 190 CE LYS A 13 -8.847 16.797 -7.439 1.00 0.00 C ATOM 191 NZ LYS A 13 -9.594 17.608 -8.441 1.00 0.00 N ATOM 0 H LYS A 13 -6.391 13.724 -5.303 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.733 16.007 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.360 15.339 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.413 16.082 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.483 18.129 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.860 17.858 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.402 18.320 -7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.783 16.685 -8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.873 15.737 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.282 16.899 -6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.585 17.294 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.558 18.612 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.161 17.485 -9.379 1.00 0.00 H new ATOM 205 N GLU A 14 -5.480 15.601 -2.723 1.00 0.00 N ATOM 206 CA GLU A 14 -5.058 16.048 -1.363 1.00 0.00 C ATOM 207 C GLU A 14 -3.581 15.720 -1.135 1.00 0.00 C ATOM 208 O GLU A 14 -2.827 16.528 -0.632 1.00 0.00 O ATOM 209 CB GLU A 14 -5.937 15.257 -0.392 1.00 0.00 C ATOM 210 CG GLU A 14 -7.374 15.787 -0.447 1.00 0.00 C ATOM 211 CD GLU A 14 -7.841 16.153 0.963 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.556 17.259 1.393 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.476 15.321 1.591 1.00 0.00 O ATOM 0 H GLU A 14 -6.200 14.878 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.171 17.124 -1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.920 14.198 -0.651 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.546 15.344 0.622 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.425 16.661 -1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.034 15.033 -0.875 1.00 0.00 H new ATOM 220 N ALA A 15 -3.163 14.538 -1.505 1.00 0.00 N ATOM 221 CA ALA A 15 -1.733 14.158 -1.311 1.00 0.00 C ATOM 222 C ALA A 15 -0.843 14.936 -2.283 1.00 0.00 C ATOM 223 O ALA A 15 0.263 15.314 -1.956 1.00 0.00 O ATOM 224 CB ALA A 15 -1.673 12.659 -1.613 1.00 0.00 C ATOM 0 H ALA A 15 -3.749 13.821 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.380 14.384 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.650 12.304 -1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.327 12.123 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.000 12.481 -2.638 1.00 0.00 H new ATOM 230 N PHE A 16 -1.321 15.180 -3.474 1.00 0.00 N ATOM 231 CA PHE A 16 -0.502 15.937 -4.466 1.00 0.00 C ATOM 232 C PHE A 16 -0.399 17.406 -4.051 1.00 0.00 C ATOM 233 O PHE A 16 0.672 17.980 -4.028 1.00 0.00 O ATOM 234 CB PHE A 16 -1.254 15.803 -5.790 1.00 0.00 C ATOM 235 CG PHE A 16 -0.332 16.162 -6.929 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.105 17.483 -7.088 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.088 15.173 -7.827 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.961 17.815 -8.144 1.00 0.00 C ATOM 239 CE2 PHE A 16 0.945 15.505 -8.883 1.00 0.00 C ATOM 240 CZ PHE A 16 1.381 16.826 -9.042 1.00 0.00 C ATOM 0 H PHE A 16 -2.242 14.889 -3.803 1.00 0.00 H new ATOM 0 HA PHE A 16 0.516 15.555 -4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.620 14.783 -5.911 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.126 16.457 -5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.219 18.246 -6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.249 14.154 -7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.298 18.834 -8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.270 14.742 -9.575 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.041 17.082 -9.857 1.00 0.00 H new ATOM 250 N ALA A 17 -1.505 18.017 -3.723 1.00 0.00 N ATOM 251 CA ALA A 17 -1.474 19.450 -3.308 1.00 0.00 C ATOM 252 C ALA A 17 -0.695 19.604 -1.998 1.00 0.00 C ATOM 253 O ALA A 17 -0.162 20.656 -1.703 1.00 0.00 O ATOM 254 CB ALA A 17 -2.939 19.840 -3.108 1.00 0.00 C ATOM 0 H ALA A 17 -2.430 17.586 -3.724 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.983 20.082 -4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.999 20.884 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.482 19.705 -4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.382 19.209 -2.337 1.00 0.00 H new ATOM 260 N LEU A 18 -0.624 18.562 -1.212 1.00 0.00 N ATOM 261 CA LEU A 18 0.121 18.648 0.079 1.00 0.00 C ATOM 262 C LEU A 18 1.609 18.898 -0.184 1.00 0.00 C ATOM 263 O LEU A 18 2.264 19.620 0.542 1.00 0.00 O ATOM 264 CB LEU A 18 -0.083 17.287 0.747 1.00 0.00 C ATOM 265 CG LEU A 18 -1.282 17.359 1.694 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.717 15.942 2.076 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.888 18.128 2.956 1.00 0.00 C ATOM 0 H LEU A 18 -1.049 17.656 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.233 19.467 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.249 16.520 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.813 17.003 1.298 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.107 17.871 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.571 15.993 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.997 15.393 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.893 15.430 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.742 18.180 3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.063 17.616 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.578 19.137 2.685 1.00 0.00 H new ATOM 279 N PHE A 19 2.146 18.306 -1.219 1.00 0.00 N ATOM 280 CA PHE A 19 3.592 18.509 -1.529 1.00 0.00 C ATOM 281 C PHE A 19 3.750 19.447 -2.729 1.00 0.00 C ATOM 282 O PHE A 19 4.732 19.394 -3.444 1.00 0.00 O ATOM 283 CB PHE A 19 4.124 17.115 -1.867 1.00 0.00 C ATOM 284 CG PHE A 19 4.172 16.277 -0.612 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.058 15.517 -0.235 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.330 16.257 0.173 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.102 14.739 0.927 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.375 15.478 1.335 1.00 0.00 C ATOM 289 CZ PHE A 19 4.260 14.719 1.713 1.00 0.00 C ATOM 0 H PHE A 19 1.646 17.692 -1.862 1.00 0.00 H new ATOM 0 HA PHE A 19 4.132 18.962 -0.698 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.484 16.640 -2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.119 17.190 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.164 15.531 -0.841 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.189 16.843 -0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.242 14.154 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.269 15.462 1.940 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.294 14.119 2.610 1.00 0.00 H new ATOM 299 N ASP A 20 2.792 20.308 -2.954 1.00 0.00 N ATOM 300 CA ASP A 20 2.888 21.250 -4.107 1.00 0.00 C ATOM 301 C ASP A 20 3.367 22.624 -3.629 1.00 0.00 C ATOM 302 O ASP A 20 2.681 23.309 -2.896 1.00 0.00 O ATOM 303 CB ASP A 20 1.467 21.338 -4.666 1.00 0.00 C ATOM 304 CG ASP A 20 1.454 22.257 -5.889 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.055 21.893 -6.886 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.843 23.310 -5.808 1.00 0.00 O ATOM 0 H ASP A 20 1.948 20.399 -2.389 1.00 0.00 H new ATOM 0 HA ASP A 20 3.600 20.912 -4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.111 20.345 -4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.788 21.720 -3.904 1.00 0.00 H new ATOM 373 N GLY A 25 0.361 22.764 -9.547 1.00 0.00 N ATOM 374 CA GLY A 25 -0.042 21.330 -9.643 1.00 0.00 C ATOM 375 C GLY A 25 1.132 20.499 -10.163 1.00 0.00 C ATOM 376 O GLY A 25 0.986 19.705 -11.072 1.00 0.00 O ATOM 0 HA2 GLY A 25 -0.355 20.964 -8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.897 21.226 -10.311 1.00 0.00 H new ATOM 380 N SER A 26 2.295 20.676 -9.594 1.00 0.00 N ATOM 381 CA SER A 26 3.481 19.897 -10.056 1.00 0.00 C ATOM 382 C SER A 26 4.413 19.600 -8.879 1.00 0.00 C ATOM 383 O SER A 26 4.781 20.483 -8.130 1.00 0.00 O ATOM 384 CB SER A 26 4.174 20.799 -11.075 1.00 0.00 C ATOM 385 OG SER A 26 3.225 21.233 -12.041 1.00 0.00 O ATOM 0 H SER A 26 2.475 21.326 -8.829 1.00 0.00 H new ATOM 0 HA SER A 26 3.201 18.936 -10.487 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.619 21.659 -10.574 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.986 20.259 -11.563 1.00 0.00 H new ATOM 0 HG SER A 26 3.667 21.813 -12.696 1.00 0.00 H new ATOM 391 N ILE A 27 4.796 18.362 -8.711 1.00 0.00 N ATOM 392 CA ILE A 27 5.705 18.006 -7.583 1.00 0.00 C ATOM 393 C ILE A 27 6.990 17.368 -8.121 1.00 0.00 C ATOM 394 O ILE A 27 7.012 16.810 -9.200 1.00 0.00 O ATOM 395 CB ILE A 27 4.919 17.001 -6.737 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.527 15.797 -7.597 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.655 17.670 -6.194 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.958 14.693 -6.703 1.00 0.00 C ATOM 0 H ILE A 27 4.518 17.582 -9.307 1.00 0.00 H new ATOM 0 HA ILE A 27 6.002 18.879 -7.002 1.00 0.00 H new ATOM 0 HB ILE A 27 5.541 16.665 -5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.788 16.094 -8.341 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.396 15.427 -8.141 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.095 16.955 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.932 18.525 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.036 18.007 -7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.679 13.836 -7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.711 14.389 -5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.078 15.066 -6.179 1.00 0.00 H new ATOM 410 N SER A 28 8.060 17.448 -7.374 1.00 0.00 N ATOM 411 CA SER A 28 9.344 16.846 -7.840 1.00 0.00 C ATOM 412 C SER A 28 9.357 15.343 -7.558 1.00 0.00 C ATOM 413 O SER A 28 8.629 14.854 -6.715 1.00 0.00 O ATOM 414 CB SER A 28 10.430 17.553 -7.029 1.00 0.00 C ATOM 415 OG SER A 28 11.582 17.731 -7.841 1.00 0.00 O ATOM 0 H SER A 28 8.100 17.904 -6.462 1.00 0.00 H new ATOM 0 HA SER A 28 9.492 16.968 -8.913 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.067 18.518 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.681 16.966 -6.146 1.00 0.00 H new ATOM 0 HG SER A 28 12.279 18.186 -7.324 1.00 0.00 H new ATOM 421 N SER A 29 10.178 14.605 -8.257 1.00 0.00 N ATOM 422 CA SER A 29 10.239 13.131 -8.028 1.00 0.00 C ATOM 423 C SER A 29 10.705 12.838 -6.599 1.00 0.00 C ATOM 424 O SER A 29 10.349 11.833 -6.015 1.00 0.00 O ATOM 425 CB SER A 29 11.259 12.612 -9.041 1.00 0.00 C ATOM 426 OG SER A 29 10.829 11.349 -9.533 1.00 0.00 O ATOM 0 H SER A 29 10.809 14.959 -8.976 1.00 0.00 H new ATOM 0 HA SER A 29 9.266 12.654 -8.150 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.365 13.319 -9.864 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.239 12.519 -8.573 1.00 0.00 H new ATOM 0 HG SER A 29 11.524 10.969 -10.110 1.00 0.00 H new ATOM 432 N SER A 30 11.497 13.710 -6.034 1.00 0.00 N ATOM 433 CA SER A 30 11.987 13.485 -4.642 1.00 0.00 C ATOM 434 C SER A 30 10.804 13.392 -3.674 1.00 0.00 C ATOM 435 O SER A 30 10.872 12.730 -2.657 1.00 0.00 O ATOM 436 CB SER A 30 12.847 14.707 -4.320 1.00 0.00 C ATOM 437 OG SER A 30 13.269 14.642 -2.964 1.00 0.00 O ATOM 0 H SER A 30 11.826 14.568 -6.476 1.00 0.00 H new ATOM 0 HA SER A 30 12.549 12.556 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.713 14.741 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.279 15.621 -4.492 1.00 0.00 H new ATOM 0 HG SER A 30 13.822 15.424 -2.756 1.00 0.00 H new ATOM 443 N GLU A 31 9.719 14.050 -3.986 1.00 0.00 N ATOM 444 CA GLU A 31 8.529 14.002 -3.088 1.00 0.00 C ATOM 445 C GLU A 31 7.523 12.959 -3.590 1.00 0.00 C ATOM 446 O GLU A 31 6.597 12.595 -2.891 1.00 0.00 O ATOM 447 CB GLU A 31 7.922 15.405 -3.157 1.00 0.00 C ATOM 448 CG GLU A 31 8.947 16.433 -2.670 1.00 0.00 C ATOM 449 CD GLU A 31 8.536 17.829 -3.143 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.223 17.968 -4.314 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.542 18.735 -2.326 1.00 0.00 O ATOM 0 H GLU A 31 9.606 14.619 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 31 8.795 13.721 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.622 15.632 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.023 15.454 -2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.011 16.411 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.937 16.185 -3.053 1.00 0.00 H new ATOM 458 N LEU A 32 7.696 12.475 -4.793 1.00 0.00 N ATOM 459 CA LEU A 32 6.747 11.456 -5.336 1.00 0.00 C ATOM 460 C LEU A 32 6.687 10.236 -4.410 1.00 0.00 C ATOM 461 O LEU A 32 5.627 9.817 -3.991 1.00 0.00 O ATOM 462 CB LEU A 32 7.319 11.067 -6.702 1.00 0.00 C ATOM 463 CG LEU A 32 6.423 10.014 -7.355 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.087 10.648 -7.743 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.110 9.468 -8.608 1.00 0.00 C ATOM 0 H LEU A 32 8.453 12.741 -5.423 1.00 0.00 H new ATOM 0 HA LEU A 32 5.731 11.842 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.388 11.947 -7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.330 10.677 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 32 6.247 9.200 -6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.449 9.897 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.597 11.038 -6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.261 11.462 -8.447 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.472 8.717 -9.075 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.286 10.282 -9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.062 9.015 -8.333 1.00 0.00 H new ATOM 477 N ALA A 33 7.819 9.667 -4.087 1.00 0.00 N ATOM 478 CA ALA A 33 7.827 8.474 -3.188 1.00 0.00 C ATOM 479 C ALA A 33 7.148 8.810 -1.857 1.00 0.00 C ATOM 480 O ALA A 33 6.465 7.991 -1.274 1.00 0.00 O ATOM 481 CB ALA A 33 9.305 8.150 -2.969 1.00 0.00 C ATOM 0 H ALA A 33 8.737 9.976 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 33 7.285 7.631 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.394 7.282 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.776 7.933 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.800 9.004 -2.507 1.00 0.00 H new ATOM 487 N THR A 34 7.328 10.012 -1.377 1.00 0.00 N ATOM 488 CA THR A 34 6.690 10.403 -0.086 1.00 0.00 C ATOM 489 C THR A 34 5.175 10.519 -0.268 1.00 0.00 C ATOM 490 O THR A 34 4.407 10.165 0.606 1.00 0.00 O ATOM 491 CB THR A 34 7.295 11.763 0.265 1.00 0.00 C ATOM 492 OG1 THR A 34 8.709 11.647 0.329 1.00 0.00 O ATOM 493 CG2 THR A 34 6.756 12.227 1.618 1.00 0.00 C ATOM 0 H THR A 34 7.888 10.739 -1.822 1.00 0.00 H new ATOM 0 HA THR A 34 6.864 9.670 0.701 1.00 0.00 H new ATOM 0 HB THR A 34 7.025 12.491 -0.500 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.099 12.518 0.552 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.187 13.196 1.868 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.671 12.315 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.025 11.501 2.385 1.00 0.00 H new ATOM 501 N VAL A 35 4.740 11.010 -1.399 1.00 0.00 N ATOM 502 CA VAL A 35 3.274 11.146 -1.640 1.00 0.00 C ATOM 503 C VAL A 35 2.608 9.768 -1.599 1.00 0.00 C ATOM 504 O VAL A 35 1.502 9.617 -1.118 1.00 0.00 O ATOM 505 CB VAL A 35 3.154 11.763 -3.036 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.678 11.914 -3.409 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.823 13.141 -3.043 1.00 0.00 C ATOM 0 H VAL A 35 5.336 11.322 -2.165 1.00 0.00 H new ATOM 0 HA VAL A 35 2.784 11.760 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 35 3.645 11.113 -3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.597 12.353 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.200 10.935 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.184 12.562 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.738 13.582 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.332 13.788 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.876 13.036 -2.781 1.00 0.00 H new ATOM 517 N MET A 36 3.276 8.762 -2.097 1.00 0.00 N ATOM 518 CA MET A 36 2.686 7.392 -2.083 1.00 0.00 C ATOM 519 C MET A 36 2.665 6.845 -0.653 1.00 0.00 C ATOM 520 O MET A 36 1.732 6.184 -0.244 1.00 0.00 O ATOM 521 CB MET A 36 3.607 6.550 -2.967 1.00 0.00 C ATOM 522 CG MET A 36 3.516 7.041 -4.414 1.00 0.00 C ATOM 523 SD MET A 36 4.134 5.753 -5.526 1.00 0.00 S ATOM 524 CE MET A 36 4.056 6.717 -7.056 1.00 0.00 C ATOM 0 H MET A 36 4.205 8.830 -2.513 1.00 0.00 H new ATOM 0 HA MET A 36 1.658 7.381 -2.445 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.635 6.622 -2.612 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.323 5.499 -2.910 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.483 7.286 -4.662 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.099 7.954 -4.537 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.800 6.060 -7.887 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.296 7.492 -6.959 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.025 7.180 -7.244 1.00 0.00 H new ATOM 534 N ARG A 37 3.690 7.122 0.110 1.00 0.00 N ATOM 535 CA ARG A 37 3.733 6.623 1.516 1.00 0.00 C ATOM 536 C ARG A 37 2.633 7.288 2.347 1.00 0.00 C ATOM 537 O ARG A 37 2.057 6.683 3.230 1.00 0.00 O ATOM 538 CB ARG A 37 5.114 7.024 2.038 1.00 0.00 C ATOM 539 CG ARG A 37 6.155 6.008 1.564 1.00 0.00 C ATOM 540 CD ARG A 37 7.539 6.416 2.077 1.00 0.00 C ATOM 541 NE ARG A 37 7.678 5.731 3.391 1.00 0.00 N ATOM 542 CZ ARG A 37 8.834 5.243 3.754 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.325 4.203 3.138 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.498 5.795 4.732 1.00 0.00 N ATOM 0 H ARG A 37 4.499 7.672 -0.180 1.00 0.00 H new ATOM 0 HA ARG A 37 3.571 5.547 1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.374 8.020 1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.104 7.069 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.899 5.013 1.928 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.160 5.957 0.475 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.323 6.107 1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.617 7.498 2.185 1.00 0.00 H new ATOM 0 HE ARG A 37 6.871 5.643 4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.806 3.771 2.373 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.228 3.822 3.421 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.114 6.608 5.214 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.401 5.413 5.015 1.00 0.00 H new ATOM 558 N SER A 38 2.336 8.530 2.069 1.00 0.00 N ATOM 559 CA SER A 38 1.273 9.237 2.842 1.00 0.00 C ATOM 560 C SER A 38 -0.110 8.841 2.320 1.00 0.00 C ATOM 561 O SER A 38 -1.066 8.759 3.067 1.00 0.00 O ATOM 562 CB SER A 38 1.529 10.724 2.603 1.00 0.00 C ATOM 563 OG SER A 38 1.209 11.452 3.780 1.00 0.00 O ATOM 0 H SER A 38 2.784 9.085 1.340 1.00 0.00 H new ATOM 0 HA SER A 38 1.298 8.985 3.902 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.573 10.886 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.926 11.079 1.767 1.00 0.00 H new ATOM 0 HG SER A 38 1.374 12.406 3.630 1.00 0.00 H new ATOM 569 N LEU A 39 -0.223 8.592 1.043 1.00 0.00 N ATOM 570 CA LEU A 39 -1.545 8.200 0.470 1.00 0.00 C ATOM 571 C LEU A 39 -1.996 6.855 1.048 1.00 0.00 C ATOM 572 O LEU A 39 -3.171 6.539 1.060 1.00 0.00 O ATOM 573 CB LEU A 39 -1.307 8.083 -1.037 1.00 0.00 C ATOM 574 CG LEU A 39 -1.755 9.373 -1.727 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.222 9.397 -3.161 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.284 9.430 -1.751 1.00 0.00 C ATOM 0 H LEU A 39 0.543 8.643 0.371 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.326 8.924 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.251 7.900 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.859 7.233 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.366 10.232 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.541 10.316 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.133 9.353 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.612 8.539 -3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.606 10.348 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.672 8.571 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.665 9.412 -0.730 1.00 0.00 H new ATOM 588 N GLY A 40 -1.075 6.063 1.529 1.00 0.00 N ATOM 589 CA GLY A 40 -1.453 4.741 2.107 1.00 0.00 C ATOM 590 C GLY A 40 -0.809 3.619 1.290 1.00 0.00 C ATOM 591 O GLY A 40 -1.354 2.540 1.166 1.00 0.00 O ATOM 0 H GLY A 40 -0.077 6.275 1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.128 4.681 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.537 4.629 2.106 1.00 0.00 H new ATOM 595 N LEU A 41 0.347 3.864 0.734 1.00 0.00 N ATOM 596 CA LEU A 41 1.026 2.811 -0.076 1.00 0.00 C ATOM 597 C LEU A 41 2.417 2.521 0.494 1.00 0.00 C ATOM 598 O LEU A 41 2.817 3.084 1.494 1.00 0.00 O ATOM 599 CB LEU A 41 1.136 3.399 -1.483 1.00 0.00 C ATOM 600 CG LEU A 41 -0.261 3.736 -2.008 1.00 0.00 C ATOM 601 CD1 LEU A 41 -0.138 4.616 -3.253 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.996 2.442 -2.368 1.00 0.00 C ATOM 0 H LEU A 41 0.851 4.748 0.806 1.00 0.00 H new ATOM 0 HA LEU A 41 0.477 1.869 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.755 4.296 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.624 2.687 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.820 4.270 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.133 4.857 -3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.386 5.537 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.420 4.082 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.991 2.681 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.438 1.908 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.083 1.814 -1.481 1.00 0.00 H new ATOM 614 N SER A 42 3.157 1.649 -0.137 1.00 0.00 N ATOM 615 CA SER A 42 4.523 1.322 0.367 1.00 0.00 C ATOM 616 C SER A 42 5.290 0.501 -0.678 1.00 0.00 C ATOM 617 O SER A 42 5.537 -0.672 -0.482 1.00 0.00 O ATOM 618 CB SER A 42 4.292 0.498 1.634 1.00 0.00 C ATOM 619 OG SER A 42 5.510 -0.131 2.013 1.00 0.00 O ATOM 0 H SER A 42 2.875 1.149 -0.980 1.00 0.00 H new ATOM 0 HA SER A 42 5.115 2.215 0.566 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.935 1.140 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.521 -0.252 1.458 1.00 0.00 H new ATOM 0 HG SER A 42 5.803 -0.734 1.298 1.00 0.00 H new ATOM 625 N PRO A 43 5.645 1.149 -1.760 1.00 0.00 N ATOM 626 CA PRO A 43 6.392 0.462 -2.842 1.00 0.00 C ATOM 627 C PRO A 43 7.839 0.207 -2.412 1.00 0.00 C ATOM 628 O PRO A 43 8.480 1.055 -1.822 1.00 0.00 O ATOM 629 CB PRO A 43 6.335 1.452 -4.001 1.00 0.00 C ATOM 630 CG PRO A 43 6.141 2.790 -3.362 1.00 0.00 C ATOM 631 CD PRO A 43 5.389 2.560 -2.076 1.00 0.00 C ATOM 0 HA PRO A 43 5.976 -0.512 -3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.253 1.425 -4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.515 1.217 -4.680 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.101 3.267 -3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.583 3.455 -4.021 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.745 3.217 -1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.323 2.755 -2.197 1.00 0.00 H new ATOM 639 N SER A 44 8.357 -0.956 -2.705 1.00 0.00 N ATOM 640 CA SER A 44 9.764 -1.268 -2.315 1.00 0.00 C ATOM 641 C SER A 44 10.730 -0.307 -3.012 1.00 0.00 C ATOM 642 O SER A 44 10.344 0.460 -3.873 1.00 0.00 O ATOM 643 CB SER A 44 9.999 -2.702 -2.790 1.00 0.00 C ATOM 644 OG SER A 44 10.782 -3.393 -1.826 1.00 0.00 O ATOM 0 H SER A 44 7.867 -1.703 -3.197 1.00 0.00 H new ATOM 0 HA SER A 44 9.928 -1.162 -1.243 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.046 -3.211 -2.934 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.507 -2.699 -3.754 1.00 0.00 H new ATOM 0 HG SER A 44 10.933 -4.313 -2.126 1.00 0.00 H new ATOM 650 N GLU A 45 11.984 -0.342 -2.647 1.00 0.00 N ATOM 651 CA GLU A 45 12.977 0.570 -3.290 1.00 0.00 C ATOM 652 C GLU A 45 13.040 0.302 -4.796 1.00 0.00 C ATOM 653 O GLU A 45 13.343 1.181 -5.580 1.00 0.00 O ATOM 654 CB GLU A 45 14.315 0.234 -2.627 1.00 0.00 C ATOM 655 CG GLU A 45 15.106 1.522 -2.391 1.00 0.00 C ATOM 656 CD GLU A 45 16.602 1.236 -2.529 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.016 0.153 -2.150 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.309 2.105 -3.013 1.00 0.00 O ATOM 0 H GLU A 45 12.364 -0.962 -1.932 1.00 0.00 H new ATOM 0 HA GLU A 45 12.715 1.621 -3.164 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.145 -0.279 -1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.886 -0.445 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.803 2.284 -3.109 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.891 1.917 -1.398 1.00 0.00 H new ATOM 665 N ALA A 46 12.753 -0.905 -5.204 1.00 0.00 N ATOM 666 CA ALA A 46 12.793 -1.232 -6.660 1.00 0.00 C ATOM 667 C ALA A 46 11.640 -0.536 -7.387 1.00 0.00 C ATOM 668 O ALA A 46 11.809 0.005 -8.462 1.00 0.00 O ATOM 669 CB ALA A 46 12.634 -2.751 -6.732 1.00 0.00 C ATOM 0 H ALA A 46 12.493 -1.679 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 46 13.716 -0.898 -7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.654 -3.070 -7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.451 -3.228 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.684 -3.039 -6.282 1.00 0.00 H new ATOM 675 N GLU A 47 10.470 -0.543 -6.805 1.00 0.00 N ATOM 676 CA GLU A 47 9.306 0.122 -7.461 1.00 0.00 C ATOM 677 C GLU A 47 9.509 1.639 -7.474 1.00 0.00 C ATOM 678 O GLU A 47 9.060 2.328 -8.368 1.00 0.00 O ATOM 679 CB GLU A 47 8.096 -0.251 -6.601 1.00 0.00 C ATOM 680 CG GLU A 47 7.346 -1.416 -7.251 1.00 0.00 C ATOM 681 CD GLU A 47 5.866 -1.346 -6.872 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.582 -1.137 -5.704 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.040 -1.501 -7.757 1.00 0.00 O ATOM 0 H GLU A 47 10.270 -0.980 -5.905 1.00 0.00 H new ATOM 0 HA GLU A 47 9.179 -0.193 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.421 -0.528 -5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.433 0.608 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.457 -1.374 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.772 -2.364 -6.923 1.00 0.00 H new ATOM 690 N VAL A 48 10.186 2.162 -6.487 1.00 0.00 N ATOM 691 CA VAL A 48 10.424 3.633 -6.438 1.00 0.00 C ATOM 692 C VAL A 48 11.484 4.024 -7.471 1.00 0.00 C ATOM 693 O VAL A 48 11.338 4.994 -8.189 1.00 0.00 O ATOM 694 CB VAL A 48 10.925 3.914 -5.019 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.203 5.410 -4.860 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.860 3.483 -4.006 1.00 0.00 C ATOM 0 H VAL A 48 10.585 1.633 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 48 9.525 4.205 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 48 11.843 3.354 -4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.560 5.608 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.962 5.718 -5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.286 5.971 -5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.217 3.683 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.941 4.042 -4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.663 2.417 -4.117 1.00 0.00 H new ATOM 706 N ASN A 49 12.550 3.272 -7.552 1.00 0.00 N ATOM 707 CA ASN A 49 13.620 3.597 -8.540 1.00 0.00 C ATOM 708 C ASN A 49 13.070 3.477 -9.964 1.00 0.00 C ATOM 709 O ASN A 49 13.436 4.229 -10.846 1.00 0.00 O ATOM 710 CB ASN A 49 14.716 2.558 -8.300 1.00 0.00 C ATOM 711 CG ASN A 49 15.986 2.972 -9.044 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.364 4.127 -9.028 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.664 2.073 -9.703 1.00 0.00 N ATOM 0 H ASN A 49 12.726 2.448 -6.977 1.00 0.00 H new ATOM 0 HA ASN A 49 13.995 4.614 -8.424 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.920 2.469 -7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.384 1.578 -8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.511 2.340 -10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.347 1.104 -9.717 1.00 0.00 H new ATOM 720 N ASP A 50 12.189 2.540 -10.191 1.00 0.00 N ATOM 721 CA ASP A 50 11.609 2.373 -11.555 1.00 0.00 C ATOM 722 C ASP A 50 10.763 3.595 -11.917 1.00 0.00 C ATOM 723 O ASP A 50 10.884 4.150 -12.993 1.00 0.00 O ATOM 724 CB ASP A 50 10.735 1.121 -11.468 1.00 0.00 C ATOM 725 CG ASP A 50 10.259 0.730 -12.869 1.00 0.00 C ATOM 726 OD1 ASP A 50 11.038 0.127 -13.589 1.00 0.00 O ATOM 727 OD2 ASP A 50 9.127 1.040 -13.196 1.00 0.00 O ATOM 0 H ASP A 50 11.846 1.883 -9.491 1.00 0.00 H new ATOM 0 HA ASP A 50 12.377 2.277 -12.322 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.299 0.302 -11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.878 1.307 -10.820 1.00 0.00 H new ATOM 732 N LEU A 51 9.908 4.020 -11.025 1.00 0.00 N ATOM 733 CA LEU A 51 9.057 5.210 -11.315 1.00 0.00 C ATOM 734 C LEU A 51 9.927 6.465 -11.413 1.00 0.00 C ATOM 735 O LEU A 51 9.690 7.336 -12.227 1.00 0.00 O ATOM 736 CB LEU A 51 8.095 5.311 -10.129 1.00 0.00 C ATOM 737 CG LEU A 51 7.104 4.148 -10.179 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.261 4.138 -8.902 1.00 0.00 C ATOM 739 CD2 LEU A 51 6.187 4.313 -11.393 1.00 0.00 C ATOM 0 H LEU A 51 9.762 3.595 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 51 8.523 5.118 -12.261 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.652 5.289 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.560 6.260 -10.160 1.00 0.00 H new ATOM 0 HG LEU A 51 7.651 3.209 -10.260 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.555 3.309 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.913 4.021 -8.036 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.714 5.077 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.480 3.484 -11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.641 5.253 -11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.786 4.319 -12.303 1.00 0.00 H new ATOM 751 N MET A 52 10.938 6.562 -10.589 1.00 0.00 N ATOM 752 CA MET A 52 11.829 7.757 -10.636 1.00 0.00 C ATOM 753 C MET A 52 12.679 7.728 -11.909 1.00 0.00 C ATOM 754 O MET A 52 13.019 8.756 -12.463 1.00 0.00 O ATOM 755 CB MET A 52 12.718 7.642 -9.396 1.00 0.00 C ATOM 756 CG MET A 52 12.120 8.473 -8.260 1.00 0.00 C ATOM 757 SD MET A 52 13.250 8.464 -6.847 1.00 0.00 S ATOM 758 CE MET A 52 12.109 9.177 -5.637 1.00 0.00 C ATOM 0 H MET A 52 11.184 5.865 -9.886 1.00 0.00 H new ATOM 0 HA MET A 52 11.267 8.691 -10.647 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.803 6.599 -9.092 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.725 7.990 -9.624 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.948 9.496 -8.595 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.152 8.066 -7.968 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.531 10.099 -5.238 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.156 9.393 -6.119 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.952 8.468 -4.824 1.00 0.00 H new ATOM 768 N ASN A 53 13.021 6.557 -12.378 1.00 0.00 N ATOM 769 CA ASN A 53 13.845 6.460 -13.618 1.00 0.00 C ATOM 770 C ASN A 53 13.037 6.943 -14.825 1.00 0.00 C ATOM 771 O ASN A 53 13.554 7.599 -15.708 1.00 0.00 O ATOM 772 CB ASN A 53 14.181 4.974 -13.757 1.00 0.00 C ATOM 773 CG ASN A 53 15.546 4.698 -13.125 1.00 0.00 C ATOM 774 OD1 ASN A 53 16.414 5.547 -13.128 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.774 3.534 -12.578 1.00 0.00 N ATOM 0 H ASN A 53 12.765 5.664 -11.956 1.00 0.00 H new ATOM 0 HA ASN A 53 14.743 7.076 -13.568 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.415 4.370 -13.271 1.00 0.00 H new ATOM 0 HB3 ASN A 53 14.191 4.690 -14.809 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.681 3.339 -12.154 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.045 2.820 -12.575 1.00 0.00 H new ATOM 782 N GLU A 54 11.771 6.624 -14.865 1.00 0.00 N ATOM 783 CA GLU A 54 10.924 7.067 -16.012 1.00 0.00 C ATOM 784 C GLU A 54 10.573 8.549 -15.864 1.00 0.00 C ATOM 785 O GLU A 54 10.373 9.251 -16.836 1.00 0.00 O ATOM 786 CB GLU A 54 9.663 6.205 -15.931 1.00 0.00 C ATOM 787 CG GLU A 54 8.840 6.379 -17.209 1.00 0.00 C ATOM 788 CD GLU A 54 7.629 5.446 -17.167 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.779 4.334 -16.689 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.571 5.861 -17.612 1.00 0.00 O ATOM 0 H GLU A 54 11.286 6.076 -14.154 1.00 0.00 H new ATOM 0 HA GLU A 54 11.432 6.954 -16.970 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.934 5.157 -15.801 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.070 6.491 -15.062 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.512 7.414 -17.305 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.453 6.157 -18.082 1.00 0.00 H new ATOM 797 N ILE A 55 10.500 9.030 -14.651 1.00 0.00 N ATOM 798 CA ILE A 55 10.166 10.467 -14.431 1.00 0.00 C ATOM 799 C ILE A 55 11.449 11.303 -14.393 1.00 0.00 C ATOM 800 O ILE A 55 11.659 12.172 -15.215 1.00 0.00 O ATOM 801 CB ILE A 55 9.446 10.499 -13.078 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.012 9.995 -13.258 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.411 11.929 -12.532 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.554 9.283 -11.982 1.00 0.00 C ATOM 0 H ILE A 55 10.658 8.488 -13.801 1.00 0.00 H new ATOM 0 HA ILE A 55 9.547 10.882 -15.226 1.00 0.00 H new ATOM 0 HB ILE A 55 9.981 9.861 -12.375 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.347 10.830 -13.479 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.959 9.313 -14.106 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.897 11.939 -11.571 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.430 12.294 -12.403 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.881 12.573 -13.233 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.533 8.925 -12.112 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.212 8.438 -11.781 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.591 9.979 -11.144 1.00 0.00 H new ATOM 816 N ASP A 56 12.308 11.045 -13.442 1.00 0.00 N ATOM 817 CA ASP A 56 13.577 11.826 -13.348 1.00 0.00 C ATOM 818 C ASP A 56 14.382 11.695 -14.645 1.00 0.00 C ATOM 819 O ASP A 56 14.880 10.635 -14.972 1.00 0.00 O ATOM 820 CB ASP A 56 14.340 11.207 -12.176 1.00 0.00 C ATOM 821 CG ASP A 56 15.517 12.108 -11.800 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.327 12.386 -12.669 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.588 12.506 -10.649 1.00 0.00 O ATOM 0 H ASP A 56 12.186 10.328 -12.727 1.00 0.00 H new ATOM 0 HA ASP A 56 13.394 12.890 -13.198 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.676 11.083 -11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.700 10.214 -12.446 1.00 0.00 H new ATOM 895 N GLN A 62 9.465 17.659 -12.808 1.00 0.00 N ATOM 896 CA GLN A 62 8.174 18.156 -12.248 1.00 0.00 C ATOM 897 C GLN A 62 7.016 17.280 -12.730 1.00 0.00 C ATOM 898 O GLN A 62 6.577 17.381 -13.859 1.00 0.00 O ATOM 899 CB GLN A 62 8.031 19.579 -12.789 1.00 0.00 C ATOM 900 CG GLN A 62 9.023 20.499 -12.074 1.00 0.00 C ATOM 901 CD GLN A 62 8.841 21.933 -12.575 1.00 0.00 C ATOM 902 OE1 GLN A 62 9.548 22.374 -13.460 1.00 0.00 O ATOM 903 NE2 GLN A 62 7.917 22.685 -12.043 1.00 0.00 N ATOM 0 HA GLN A 62 8.159 18.130 -11.158 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.216 19.591 -13.863 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.013 19.937 -12.637 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.864 20.456 -10.997 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.044 20.165 -12.259 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.324 22.315 -11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.788 23.643 -12.370 1.00 0.00 H new ATOM 912 N ILE A 63 6.519 16.418 -11.883 1.00 0.00 N ATOM 913 CA ILE A 63 5.389 15.532 -12.292 1.00 0.00 C ATOM 914 C ILE A 63 4.066 16.298 -12.217 1.00 0.00 C ATOM 915 O ILE A 63 3.779 16.962 -11.240 1.00 0.00 O ATOM 916 CB ILE A 63 5.395 14.380 -11.284 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.761 13.689 -11.300 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.312 13.367 -11.660 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.820 12.649 -10.178 1.00 0.00 C ATOM 0 H ILE A 63 6.846 16.289 -10.926 1.00 0.00 H new ATOM 0 HA ILE A 63 5.497 15.176 -13.316 1.00 0.00 H new ATOM 0 HB ILE A 63 5.198 14.774 -10.287 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.926 13.209 -12.264 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.554 14.425 -11.170 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.316 12.547 -10.942 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.337 13.855 -11.648 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.510 12.977 -12.658 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.792 12.157 -10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.674 13.142 -9.217 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.036 11.907 -10.328 1.00 0.00 H new ATOM 931 N GLU A 64 3.259 16.210 -13.239 1.00 0.00 N ATOM 932 CA GLU A 64 1.952 16.932 -13.225 1.00 0.00 C ATOM 933 C GLU A 64 0.860 16.030 -12.646 1.00 0.00 C ATOM 934 O GLU A 64 0.998 14.822 -12.604 1.00 0.00 O ATOM 935 CB GLU A 64 1.661 17.254 -14.691 1.00 0.00 C ATOM 936 CG GLU A 64 2.641 18.320 -15.185 1.00 0.00 C ATOM 937 CD GLU A 64 2.096 18.968 -16.458 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.494 18.259 -17.249 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.289 20.161 -16.623 1.00 0.00 O ATOM 0 H GLU A 64 3.447 15.670 -14.084 1.00 0.00 H new ATOM 0 HA GLU A 64 1.982 17.831 -12.610 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.752 16.353 -15.297 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.636 17.609 -14.800 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.789 19.077 -14.415 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.614 17.870 -15.382 1.00 0.00 H new ATOM 946 N PHE A 65 -0.225 16.604 -12.196 1.00 0.00 N ATOM 947 CA PHE A 65 -1.326 15.777 -11.617 1.00 0.00 C ATOM 948 C PHE A 65 -1.825 14.763 -12.650 1.00 0.00 C ATOM 949 O PHE A 65 -2.225 13.665 -12.312 1.00 0.00 O ATOM 950 CB PHE A 65 -2.433 16.772 -11.264 1.00 0.00 C ATOM 951 CG PHE A 65 -3.498 16.071 -10.455 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.155 15.412 -9.268 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.828 16.080 -10.891 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.143 14.762 -8.518 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.816 15.430 -10.141 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.473 14.770 -8.955 1.00 0.00 C ATOM 0 H PHE A 65 -0.397 17.609 -12.204 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.999 15.209 -10.746 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.020 17.606 -10.697 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.867 17.188 -12.173 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.129 15.405 -8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.092 16.589 -11.806 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.879 14.254 -7.602 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.842 15.438 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.234 14.267 -8.377 1.00 0.00 H new ATOM 966 N SER A 66 -1.804 15.123 -13.905 1.00 0.00 N ATOM 967 CA SER A 66 -2.275 14.179 -14.962 1.00 0.00 C ATOM 968 C SER A 66 -1.346 12.964 -15.036 1.00 0.00 C ATOM 969 O SER A 66 -1.777 11.833 -14.925 1.00 0.00 O ATOM 970 CB SER A 66 -2.218 14.977 -16.264 1.00 0.00 C ATOM 971 OG SER A 66 -0.926 15.556 -16.404 1.00 0.00 O ATOM 0 H SER A 66 -1.482 16.029 -14.245 1.00 0.00 H new ATOM 0 HA SER A 66 -3.278 13.802 -14.761 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.432 14.327 -17.112 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.980 15.756 -16.260 1.00 0.00 H new ATOM 0 HG SER A 66 -0.885 16.067 -17.239 1.00 0.00 H new ATOM 977 N GLU A 67 -0.073 13.191 -15.221 1.00 0.00 N ATOM 978 CA GLU A 67 0.887 12.050 -15.301 1.00 0.00 C ATOM 979 C GLU A 67 0.900 11.280 -13.978 1.00 0.00 C ATOM 980 O GLU A 67 1.029 10.072 -13.954 1.00 0.00 O ATOM 981 CB GLU A 67 2.251 12.692 -15.563 1.00 0.00 C ATOM 982 CG GLU A 67 2.238 13.382 -16.928 1.00 0.00 C ATOM 983 CD GLU A 67 3.550 14.145 -17.127 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.594 13.556 -16.900 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.487 15.304 -17.502 1.00 0.00 O ATOM 0 H GLU A 67 0.344 14.116 -15.320 1.00 0.00 H new ATOM 0 HA GLU A 67 0.618 11.338 -16.082 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.480 13.415 -14.781 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.033 11.933 -15.535 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.111 12.643 -17.719 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.393 14.067 -16.993 1.00 0.00 H new ATOM 992 N PHE A 68 0.767 11.972 -12.878 1.00 0.00 N ATOM 993 CA PHE A 68 0.770 11.281 -11.554 1.00 0.00 C ATOM 994 C PHE A 68 -0.438 10.345 -11.448 1.00 0.00 C ATOM 995 O PHE A 68 -0.319 9.213 -11.019 1.00 0.00 O ATOM 996 CB PHE A 68 0.675 12.405 -10.519 1.00 0.00 C ATOM 997 CG PHE A 68 0.668 11.813 -9.129 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.865 11.383 -8.543 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.537 11.694 -8.427 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.856 10.835 -7.256 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.546 11.144 -7.139 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.650 10.715 -6.554 1.00 0.00 C ATOM 0 H PHE A 68 0.656 12.985 -12.838 1.00 0.00 H new ATOM 0 HA PHE A 68 1.660 10.669 -11.407 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.517 13.088 -10.630 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.232 12.988 -10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.795 11.474 -9.085 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.460 12.026 -8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.779 10.504 -6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.476 11.051 -6.598 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.643 10.291 -5.561 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.597 10.807 -11.834 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.813 9.944 -11.756 1.00 0.00 C ATOM 1014 C LEU A 69 -2.611 8.673 -12.584 1.00 0.00 C ATOM 1015 O LEU A 69 -2.953 7.585 -12.163 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.943 10.792 -12.340 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.401 11.818 -11.302 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.275 12.875 -11.979 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.207 11.113 -10.209 1.00 0.00 C ATOM 0 H LEU A 69 -1.755 11.746 -12.200 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.030 9.628 -10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.602 11.299 -13.242 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.778 10.154 -12.629 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.529 12.299 -10.858 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.601 13.606 -11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.701 13.378 -12.757 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.147 12.396 -12.424 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.534 11.844 -9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.078 10.632 -10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.584 10.361 -9.725 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.055 8.802 -13.760 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.826 7.601 -14.616 1.00 0.00 C ATOM 1033 C ALA A 70 -0.843 6.648 -13.931 1.00 0.00 C ATOM 1034 O ALA A 70 -1.088 5.462 -13.822 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.231 8.144 -15.915 1.00 0.00 C ATOM 0 H ALA A 70 -1.750 9.687 -14.165 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.743 7.040 -14.795 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.034 7.318 -16.598 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.935 8.837 -16.376 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.299 8.665 -15.698 1.00 0.00 H new ATOM 1041 N LEU A 71 0.266 7.159 -13.467 1.00 0.00 N ATOM 1042 CA LEU A 71 1.266 6.285 -12.786 1.00 0.00 C ATOM 1043 C LEU A 71 0.647 5.652 -11.538 1.00 0.00 C ATOM 1044 O LEU A 71 0.879 4.498 -11.234 1.00 0.00 O ATOM 1045 CB LEU A 71 2.415 7.218 -12.400 1.00 0.00 C ATOM 1046 CG LEU A 71 3.370 7.372 -13.585 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.328 8.535 -13.321 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.174 6.081 -13.762 1.00 0.00 C ATOM 0 H LEU A 71 0.523 8.144 -13.530 1.00 0.00 H new ATOM 0 HA LEU A 71 1.604 5.469 -13.425 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.023 8.192 -12.107 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.949 6.817 -11.539 1.00 0.00 H new ATOM 0 HG LEU A 71 2.796 7.572 -14.490 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.009 8.645 -14.165 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.757 9.455 -13.193 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.902 8.335 -12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.855 6.189 -14.606 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.747 5.882 -12.856 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.493 5.251 -13.950 1.00 0.00 H new ATOM 1060 N MET A 72 -0.140 6.401 -10.812 1.00 0.00 N ATOM 1061 CA MET A 72 -0.778 5.844 -9.582 1.00 0.00 C ATOM 1062 C MET A 72 -1.708 4.687 -9.952 1.00 0.00 C ATOM 1063 O MET A 72 -1.748 3.673 -9.281 1.00 0.00 O ATOM 1064 CB MET A 72 -1.577 7.005 -8.987 1.00 0.00 C ATOM 1065 CG MET A 72 -0.618 8.004 -8.337 1.00 0.00 C ATOM 1066 SD MET A 72 0.111 7.264 -6.855 1.00 0.00 S ATOM 1067 CE MET A 72 -1.366 7.341 -5.812 1.00 0.00 C ATOM 0 H MET A 72 -0.369 7.374 -11.017 1.00 0.00 H new ATOM 0 HA MET A 72 -0.045 5.452 -8.877 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.159 7.497 -9.766 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.286 6.632 -8.248 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.166 8.282 -9.041 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.151 8.918 -8.076 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.121 6.994 -4.808 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.724 8.370 -5.763 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.144 6.706 -6.236 1.00 0.00 H new ATOM 1077 N SER A 73 -2.455 4.828 -11.015 1.00 0.00 N ATOM 1078 CA SER A 73 -3.382 3.736 -11.432 1.00 0.00 C ATOM 1079 C SER A 73 -2.593 2.454 -11.709 1.00 0.00 C ATOM 1080 O SER A 73 -2.981 1.375 -11.305 1.00 0.00 O ATOM 1081 CB SER A 73 -4.049 4.242 -12.710 1.00 0.00 C ATOM 1082 OG SER A 73 -4.703 3.159 -13.359 1.00 0.00 O ATOM 0 H SER A 73 -2.463 5.654 -11.613 1.00 0.00 H new ATOM 0 HA SER A 73 -4.115 3.500 -10.660 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.768 5.026 -12.473 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.304 4.682 -13.373 1.00 0.00 H new ATOM 0 HG SER A 73 -5.133 3.481 -14.179 1.00 0.00 H new ATOM 1218 N GLU A 82 2.443 -4.481 -17.908 1.00 0.00 N ATOM 1219 CA GLU A 82 3.427 -4.833 -18.977 1.00 0.00 C ATOM 1220 C GLU A 82 3.431 -6.345 -19.219 1.00 0.00 C ATOM 1221 O GLU A 82 3.183 -6.808 -20.316 1.00 0.00 O ATOM 1222 CB GLU A 82 4.783 -4.373 -18.437 1.00 0.00 C ATOM 1223 CG GLU A 82 5.862 -4.615 -19.495 1.00 0.00 C ATOM 1224 CD GLU A 82 7.188 -4.022 -19.016 1.00 0.00 C ATOM 1225 OE1 GLU A 82 7.520 -4.222 -17.859 1.00 0.00 O ATOM 1226 OE2 GLU A 82 7.850 -3.380 -19.814 1.00 0.00 O ATOM 0 HA GLU A 82 3.186 -4.361 -19.929 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.743 -3.315 -18.178 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.026 -4.916 -17.524 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.974 -5.684 -19.678 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.568 -4.159 -20.441 1.00 0.00 H new ATOM 1233 N GLN A 83 3.709 -7.118 -18.202 1.00 0.00 N ATOM 1234 CA GLN A 83 3.729 -8.601 -18.372 1.00 0.00 C ATOM 1235 C GLN A 83 2.349 -9.099 -18.813 1.00 0.00 C ATOM 1236 O GLN A 83 2.234 -10.009 -19.610 1.00 0.00 O ATOM 1237 CB GLN A 83 4.086 -9.156 -16.993 1.00 0.00 C ATOM 1238 CG GLN A 83 5.608 -9.184 -16.833 1.00 0.00 C ATOM 1239 CD GLN A 83 6.081 -7.894 -16.160 1.00 0.00 C ATOM 1240 OE1 GLN A 83 5.290 -7.015 -15.876 1.00 0.00 O ATOM 1241 NE2 GLN A 83 7.349 -7.742 -15.889 1.00 0.00 N ATOM 0 H GLN A 83 3.923 -6.787 -17.261 1.00 0.00 H new ATOM 0 HA GLN A 83 4.441 -8.920 -19.133 1.00 0.00 H new ATOM 0 HB2 GLN A 83 3.639 -8.539 -16.214 1.00 0.00 H new ATOM 0 HB3 GLN A 83 3.679 -10.160 -16.877 1.00 0.00 H new ATOM 0 HG2 GLN A 83 5.904 -10.046 -16.236 1.00 0.00 H new ATOM 0 HG3 GLN A 83 6.084 -9.292 -17.808 1.00 0.00 H new ATOM 0 HE21 GLN A 83 8.013 -8.479 -16.127 1.00 0.00 H new ATOM 0 HE22 GLN A 83 7.675 -6.887 -15.439 1.00 0.00 H new ATOM 1250 N GLU A 84 1.303 -8.507 -18.301 1.00 0.00 N ATOM 1251 CA GLU A 84 -0.070 -8.945 -18.692 1.00 0.00 C ATOM 1252 C GLU A 84 -0.324 -8.622 -20.166 1.00 0.00 C ATOM 1253 O GLU A 84 -1.018 -9.341 -20.858 1.00 0.00 O ATOM 1254 CB GLU A 84 -1.015 -8.142 -17.796 1.00 0.00 C ATOM 1255 CG GLU A 84 -1.245 -8.901 -16.487 1.00 0.00 C ATOM 1256 CD GLU A 84 -2.205 -10.066 -16.734 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -3.108 -9.905 -17.538 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.021 -11.101 -16.114 1.00 0.00 O ATOM 0 H GLU A 84 1.339 -7.740 -17.630 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.212 -10.019 -18.571 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.590 -7.160 -17.589 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.965 -7.978 -18.305 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.297 -9.273 -16.099 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.657 -8.230 -15.733 1.00 0.00 H new ATOM 1265 N LEU A 85 0.236 -7.545 -20.651 1.00 0.00 N ATOM 1266 CA LEU A 85 0.031 -7.173 -22.081 1.00 0.00 C ATOM 1267 C LEU A 85 0.716 -8.193 -22.994 1.00 0.00 C ATOM 1268 O LEU A 85 0.167 -8.615 -23.993 1.00 0.00 O ATOM 1269 CB LEU A 85 0.679 -5.797 -22.232 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.370 -4.708 -21.999 1.00 0.00 C ATOM 1271 CD1 LEU A 85 0.292 -3.495 -21.342 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -0.978 -4.291 -23.340 1.00 0.00 C ATOM 0 H LEU A 85 0.827 -6.907 -20.118 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.024 -7.157 -22.356 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.496 -5.688 -21.518 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.110 -5.694 -23.228 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.154 -5.093 -21.347 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.455 -2.719 -21.176 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.727 -3.791 -20.387 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.076 -3.111 -21.994 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.726 -3.515 -23.175 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.193 -3.906 -23.991 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.449 -5.154 -23.810 1.00 0.00 H new ATOM 1284 N LEU A 86 1.914 -8.591 -22.657 1.00 0.00 N ATOM 1285 CA LEU A 86 2.639 -9.584 -23.503 1.00 0.00 C ATOM 1286 C LEU A 86 1.875 -10.911 -23.528 1.00 0.00 C ATOM 1287 O LEU A 86 1.806 -11.578 -24.542 1.00 0.00 O ATOM 1288 CB LEU A 86 4.002 -9.763 -22.831 1.00 0.00 C ATOM 1289 CG LEU A 86 4.794 -8.458 -22.931 1.00 0.00 C ATOM 1290 CD1 LEU A 86 5.713 -8.324 -21.715 1.00 0.00 C ATOM 1291 CD2 LEU A 86 5.638 -8.473 -24.208 1.00 0.00 C ATOM 0 H LEU A 86 2.422 -8.271 -21.832 1.00 0.00 H new ATOM 0 HA LEU A 86 2.737 -9.252 -24.536 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.870 -10.042 -21.786 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.552 -10.573 -23.310 1.00 0.00 H new ATOM 0 HG LEU A 86 4.104 -7.615 -22.959 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.277 -7.394 -21.786 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.113 -8.316 -20.805 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.404 -9.167 -21.687 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.203 -7.544 -24.281 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.328 -9.316 -24.178 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.984 -8.570 -25.075 1.00 0.00 H new ATOM 1303 N GLU A 87 1.301 -11.296 -22.419 1.00 0.00 N ATOM 1304 CA GLU A 87 0.539 -12.579 -22.378 1.00 0.00 C ATOM 1305 C GLU A 87 -0.690 -12.492 -23.287 1.00 0.00 C ATOM 1306 O GLU A 87 -0.971 -13.394 -24.053 1.00 0.00 O ATOM 1307 CB GLU A 87 0.116 -12.746 -20.918 1.00 0.00 C ATOM 1308 CG GLU A 87 1.082 -13.698 -20.210 1.00 0.00 C ATOM 1309 CD GLU A 87 0.912 -15.110 -20.773 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -0.220 -15.505 -21.000 1.00 0.00 O ATOM 1311 OE2 GLU A 87 1.918 -15.773 -20.969 1.00 0.00 O ATOM 0 H GLU A 87 1.327 -10.778 -21.541 1.00 0.00 H new ATOM 0 HA GLU A 87 1.134 -13.423 -22.727 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.111 -11.778 -20.417 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.900 -13.137 -20.866 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.109 -13.361 -20.349 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.889 -13.697 -19.137 1.00 0.00 H new ATOM 1318 N ALA A 88 -1.421 -11.414 -23.209 1.00 0.00 N ATOM 1319 CA ALA A 88 -2.632 -11.266 -24.070 1.00 0.00 C ATOM 1320 C ALA A 88 -2.226 -11.214 -25.545 1.00 0.00 C ATOM 1321 O ALA A 88 -2.810 -11.874 -26.383 1.00 0.00 O ATOM 1322 CB ALA A 88 -3.268 -9.942 -23.642 1.00 0.00 C ATOM 0 H ALA A 88 -1.233 -10.628 -22.586 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.322 -12.102 -23.958 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.167 -9.763 -24.232 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.531 -9.990 -22.585 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.560 -9.129 -23.803 1.00 0.00 H new ATOM 1328 N PHE A 89 -1.228 -10.435 -25.867 1.00 0.00 N ATOM 1329 CA PHE A 89 -0.780 -10.338 -27.289 1.00 0.00 C ATOM 1330 C PHE A 89 -0.316 -11.709 -27.788 1.00 0.00 C ATOM 1331 O PHE A 89 -0.451 -12.034 -28.952 1.00 0.00 O ATOM 1332 CB PHE A 89 0.386 -9.350 -27.273 1.00 0.00 C ATOM 1333 CG PHE A 89 -0.133 -7.954 -27.522 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -0.854 -7.672 -28.689 1.00 0.00 C ATOM 1335 CD2 PHE A 89 0.105 -6.940 -26.586 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -1.334 -6.378 -28.921 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -0.376 -5.646 -26.817 1.00 0.00 C ATOM 1338 CZ PHE A 89 -1.096 -5.365 -27.984 1.00 0.00 C ATOM 0 H PHE A 89 -0.703 -9.861 -25.207 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.580 -10.010 -27.953 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.899 -9.393 -26.312 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.116 -9.620 -28.037 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.040 -8.454 -29.411 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.660 -7.157 -25.685 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.888 -6.161 -29.822 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.192 -4.864 -26.095 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.468 -4.367 -28.162 1.00 0.00 H new ATOM 1348 N LYS A 90 0.230 -12.515 -26.916 1.00 0.00 N ATOM 1349 CA LYS A 90 0.703 -13.866 -27.338 1.00 0.00 C ATOM 1350 C LYS A 90 -0.495 -14.776 -27.626 1.00 0.00 C ATOM 1351 O LYS A 90 -0.484 -15.554 -28.560 1.00 0.00 O ATOM 1352 CB LYS A 90 1.505 -14.397 -26.150 1.00 0.00 C ATOM 1353 CG LYS A 90 2.124 -15.748 -26.515 1.00 0.00 C ATOM 1354 CD LYS A 90 2.587 -16.459 -25.241 1.00 0.00 C ATOM 1355 CE LYS A 90 1.414 -17.232 -24.633 1.00 0.00 C ATOM 1356 NZ LYS A 90 1.952 -17.816 -23.372 1.00 0.00 N ATOM 0 H LYS A 90 0.369 -12.296 -25.930 1.00 0.00 H new ATOM 0 HA LYS A 90 1.302 -13.828 -28.248 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.287 -13.688 -25.880 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.858 -14.505 -25.280 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.395 -16.363 -27.043 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.967 -15.603 -27.190 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.406 -17.141 -25.469 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.968 -15.732 -24.524 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.568 -16.574 -24.434 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.061 -18.010 -25.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.372 -18.633 -23.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.934 -18.123 -23.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.926 -17.099 -22.619 1.00 0.00 H new ATOM 1370 N VAL A 91 -1.528 -14.680 -26.831 1.00 0.00 N ATOM 1371 CA VAL A 91 -2.729 -15.537 -27.058 1.00 0.00 C ATOM 1372 C VAL A 91 -3.343 -15.225 -28.427 1.00 0.00 C ATOM 1373 O VAL A 91 -3.767 -16.111 -29.143 1.00 0.00 O ATOM 1374 CB VAL A 91 -3.703 -15.168 -25.936 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -4.983 -15.998 -26.067 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -3.052 -15.453 -24.579 1.00 0.00 C ATOM 0 H VAL A 91 -1.592 -14.046 -26.035 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.487 -16.600 -27.049 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.949 -14.109 -26.010 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.673 -15.732 -25.266 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.450 -15.796 -27.031 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.738 -17.058 -25.997 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.746 -15.190 -23.780 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.803 -16.512 -24.510 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.143 -14.860 -24.480 1.00 0.00 H new ATOM 1386 N PHE A 92 -3.389 -13.973 -28.795 1.00 0.00 N ATOM 1387 CA PHE A 92 -3.972 -13.602 -30.117 1.00 0.00 C ATOM 1388 C PHE A 92 -3.052 -14.064 -31.250 1.00 0.00 C ATOM 1389 O PHE A 92 -3.492 -14.324 -32.353 1.00 0.00 O ATOM 1390 CB PHE A 92 -4.072 -12.076 -30.095 1.00 0.00 C ATOM 1391 CG PHE A 92 -5.397 -11.666 -29.499 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -5.640 -11.857 -28.133 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -6.384 -11.096 -30.312 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -6.869 -11.477 -27.582 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -7.612 -10.716 -29.760 1.00 0.00 C ATOM 1396 CZ PHE A 92 -7.855 -10.906 -28.395 1.00 0.00 C ATOM 0 H PHE A 92 -3.048 -13.190 -28.237 1.00 0.00 H new ATOM 0 HA PHE A 92 -4.942 -14.070 -30.285 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -3.253 -11.656 -29.511 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.978 -11.680 -31.106 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.879 -12.297 -27.505 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.197 -10.950 -31.366 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.057 -11.624 -26.529 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.373 -10.276 -30.388 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.803 -10.612 -27.969 1.00 0.00 H new ATOM 1406 N ASP A 93 -1.776 -14.169 -30.985 1.00 0.00 N ATOM 1407 CA ASP A 93 -0.827 -14.617 -32.045 1.00 0.00 C ATOM 1408 C ASP A 93 -1.005 -16.113 -32.317 1.00 0.00 C ATOM 1409 O ASP A 93 -2.048 -16.681 -32.053 1.00 0.00 O ATOM 1410 CB ASP A 93 0.565 -14.335 -31.476 1.00 0.00 C ATOM 1411 CG ASP A 93 1.464 -13.764 -32.575 1.00 0.00 C ATOM 1412 OD1 ASP A 93 1.308 -14.177 -33.713 1.00 0.00 O ATOM 1413 OD2 ASP A 93 2.291 -12.925 -32.262 1.00 0.00 O ATOM 0 H ASP A 93 -1.351 -13.964 -30.081 1.00 0.00 H new ATOM 0 HA ASP A 93 -0.992 -14.102 -32.991 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.494 -13.630 -30.648 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.999 -15.252 -31.078 1.00 0.00 H new ATOM 1418 N LYS A 94 0.003 -16.756 -32.843 1.00 0.00 N ATOM 1419 CA LYS A 94 -0.108 -18.215 -33.133 1.00 0.00 C ATOM 1420 C LYS A 94 0.794 -19.013 -32.187 1.00 0.00 C ATOM 1421 O LYS A 94 0.328 -19.665 -31.273 1.00 0.00 O ATOM 1422 CB LYS A 94 0.361 -18.368 -34.581 1.00 0.00 C ATOM 1423 CG LYS A 94 -0.756 -17.929 -35.529 1.00 0.00 C ATOM 1424 CD LYS A 94 -1.671 -19.119 -35.828 1.00 0.00 C ATOM 1425 CE LYS A 94 -1.234 -19.784 -37.135 1.00 0.00 C ATOM 1426 NZ LYS A 94 -2.316 -20.758 -37.451 1.00 0.00 N ATOM 0 H LYS A 94 0.899 -16.333 -33.085 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.122 -18.588 -32.992 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.254 -17.766 -34.751 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.633 -19.405 -34.778 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.331 -17.119 -35.080 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.330 -17.543 -36.455 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.629 -19.838 -35.010 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.706 -18.785 -35.906 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.118 -19.050 -37.932 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.273 -20.285 -37.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.088 -21.255 -38.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.398 -21.448 -36.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.218 -20.252 -37.561 1.00 0.00 H new ATOM 1440 N ASN A 95 2.082 -18.966 -32.400 1.00 0.00 N ATOM 1441 CA ASN A 95 3.016 -19.721 -31.515 1.00 0.00 C ATOM 1442 C ASN A 95 3.879 -18.750 -30.706 1.00 0.00 C ATOM 1443 O ASN A 95 3.988 -18.858 -29.501 1.00 0.00 O ATOM 1444 CB ASN A 95 3.883 -20.547 -32.466 1.00 0.00 C ATOM 1445 CG ASN A 95 3.175 -21.862 -32.793 1.00 0.00 C ATOM 1446 OD1 ASN A 95 2.919 -22.158 -33.943 1.00 0.00 O ATOM 1447 ND2 ASN A 95 2.845 -22.670 -31.823 1.00 0.00 N ATOM 0 H ASN A 95 2.528 -18.437 -33.149 1.00 0.00 H new ATOM 0 HA ASN A 95 2.488 -20.349 -30.797 1.00 0.00 H new ATOM 0 HB2 ASN A 95 4.072 -19.987 -33.382 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.852 -20.748 -32.009 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.372 -23.550 -32.031 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.060 -22.422 -30.857 1.00 0.00 H new ATOM 1454 N GLY A 96 4.495 -17.804 -31.363 1.00 0.00 N ATOM 1455 CA GLY A 96 5.353 -16.823 -30.637 1.00 0.00 C ATOM 1456 C GLY A 96 6.201 -16.045 -31.644 1.00 0.00 C ATOM 1457 O GLY A 96 7.373 -15.809 -31.430 1.00 0.00 O ATOM 0 H GLY A 96 4.441 -17.668 -32.372 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.732 -16.137 -30.061 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.997 -17.342 -29.927 1.00 0.00 H new ATOM 1461 N ASP A 97 5.616 -15.644 -32.741 1.00 0.00 N ATOM 1462 CA ASP A 97 6.386 -14.879 -33.765 1.00 0.00 C ATOM 1463 C ASP A 97 6.206 -13.372 -33.551 1.00 0.00 C ATOM 1464 O ASP A 97 7.034 -12.576 -33.950 1.00 0.00 O ATOM 1465 CB ASP A 97 5.798 -15.311 -35.112 1.00 0.00 C ATOM 1466 CG ASP A 97 4.317 -14.919 -35.193 1.00 0.00 C ATOM 1467 OD1 ASP A 97 3.707 -14.750 -34.151 1.00 0.00 O ATOM 1468 OD2 ASP A 97 3.820 -14.797 -36.300 1.00 0.00 O ATOM 0 H ASP A 97 4.637 -15.813 -32.973 1.00 0.00 H new ATOM 0 HA ASP A 97 7.456 -15.077 -33.709 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.351 -14.842 -35.926 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.904 -16.389 -35.234 1.00 0.00 H new ATOM 1473 N GLY A 98 5.131 -12.974 -32.922 1.00 0.00 N ATOM 1474 CA GLY A 98 4.900 -11.520 -32.683 1.00 0.00 C ATOM 1475 C GLY A 98 4.427 -10.857 -33.978 1.00 0.00 C ATOM 1476 O GLY A 98 4.967 -9.857 -34.406 1.00 0.00 O ATOM 0 H GLY A 98 4.404 -13.593 -32.564 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.155 -11.384 -31.899 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.819 -11.048 -32.335 1.00 0.00 H new ATOM 1480 N LEU A 99 3.419 -11.406 -34.602 1.00 0.00 N ATOM 1481 CA LEU A 99 2.908 -10.808 -35.870 1.00 0.00 C ATOM 1482 C LEU A 99 1.393 -11.006 -35.975 1.00 0.00 C ATOM 1483 O LEU A 99 0.922 -12.024 -36.444 1.00 0.00 O ATOM 1484 CB LEU A 99 3.627 -11.566 -36.985 1.00 0.00 C ATOM 1485 CG LEU A 99 4.983 -10.913 -37.256 1.00 0.00 C ATOM 1486 CD1 LEU A 99 5.761 -11.753 -38.271 1.00 0.00 C ATOM 1487 CD2 LEU A 99 4.768 -9.507 -37.820 1.00 0.00 C ATOM 0 H LEU A 99 2.927 -12.243 -34.288 1.00 0.00 H new ATOM 0 HA LEU A 99 3.092 -9.735 -35.924 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.765 -12.609 -36.700 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.022 -11.561 -37.891 1.00 0.00 H new ATOM 0 HG LEU A 99 5.548 -10.851 -36.326 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.727 -11.287 -38.464 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.914 -12.756 -37.872 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.196 -11.815 -39.201 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.734 -9.041 -38.013 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.203 -9.570 -38.750 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.213 -8.907 -37.099 1.00 0.00 H new ATOM 1499 N ILE A 100 0.628 -10.040 -35.539 1.00 0.00 N ATOM 1500 CA ILE A 100 -0.857 -10.170 -35.612 1.00 0.00 C ATOM 1501 C ILE A 100 -1.432 -9.135 -36.583 1.00 0.00 C ATOM 1502 O ILE A 100 -0.799 -8.148 -36.900 1.00 0.00 O ATOM 1503 CB ILE A 100 -1.353 -9.910 -34.186 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -0.890 -8.525 -33.722 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -0.786 -10.975 -33.248 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -1.659 -8.126 -32.461 1.00 0.00 C ATOM 0 H ILE A 100 0.967 -9.167 -35.136 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.168 -11.150 -35.975 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.442 -9.951 -34.170 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.181 -8.537 -33.519 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.057 -7.791 -34.510 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -1.138 -10.791 -32.233 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -1.118 -11.961 -33.574 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.303 -10.934 -33.267 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.330 -7.141 -32.131 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.726 -8.098 -32.680 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.469 -8.855 -31.673 1.00 0.00 H new ATOM 1518 N SER A 101 -2.629 -9.357 -37.057 1.00 0.00 N ATOM 1519 CA SER A 101 -3.249 -8.389 -38.010 1.00 0.00 C ATOM 1520 C SER A 101 -3.820 -7.190 -37.250 1.00 0.00 C ATOM 1521 O SER A 101 -4.064 -7.255 -36.061 1.00 0.00 O ATOM 1522 CB SER A 101 -4.368 -9.171 -38.696 1.00 0.00 C ATOM 1523 OG SER A 101 -3.860 -10.419 -39.150 1.00 0.00 O ATOM 0 H SER A 101 -3.205 -10.167 -36.826 1.00 0.00 H new ATOM 0 HA SER A 101 -2.528 -7.996 -38.727 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.193 -9.332 -38.002 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.765 -8.600 -39.535 1.00 0.00 H new ATOM 0 HG SER A 101 -4.576 -10.924 -39.589 1.00 0.00 H new ATOM 1529 N ALA A 102 -4.034 -6.093 -37.929 1.00 0.00 N ATOM 1530 CA ALA A 102 -4.588 -4.883 -37.250 1.00 0.00 C ATOM 1531 C ALA A 102 -5.903 -5.221 -36.541 1.00 0.00 C ATOM 1532 O ALA A 102 -6.219 -4.671 -35.505 1.00 0.00 O ATOM 1533 CB ALA A 102 -4.832 -3.873 -38.373 1.00 0.00 C ATOM 0 H ALA A 102 -3.849 -5.982 -38.926 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.910 -4.495 -36.490 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.240 -2.954 -37.953 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.890 -3.655 -38.877 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.539 -4.290 -39.090 1.00 0.00 H new ATOM 1539 N ALA A 103 -6.671 -6.122 -37.093 1.00 0.00 N ATOM 1540 CA ALA A 103 -7.967 -6.495 -36.451 1.00 0.00 C ATOM 1541 C ALA A 103 -7.713 -7.110 -35.072 1.00 0.00 C ATOM 1542 O ALA A 103 -8.193 -6.621 -34.068 1.00 0.00 O ATOM 1543 CB ALA A 103 -8.596 -7.525 -37.390 1.00 0.00 C ATOM 0 H ALA A 103 -6.458 -6.616 -37.960 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.617 -5.633 -36.301 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.555 -7.849 -36.985 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.749 -7.077 -38.372 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.933 -8.385 -37.483 1.00 0.00 H new ATOM 1549 N GLU A 104 -6.962 -8.177 -35.017 1.00 0.00 N ATOM 1550 CA GLU A 104 -6.675 -8.822 -33.701 1.00 0.00 C ATOM 1551 C GLU A 104 -5.974 -7.828 -32.771 1.00 0.00 C ATOM 1552 O GLU A 104 -6.100 -7.899 -31.564 1.00 0.00 O ATOM 1553 CB GLU A 104 -5.751 -9.998 -34.026 1.00 0.00 C ATOM 1554 CG GLU A 104 -6.564 -11.125 -34.665 1.00 0.00 C ATOM 1555 CD GLU A 104 -7.361 -11.857 -33.583 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -6.797 -12.737 -32.953 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -8.521 -11.527 -33.404 1.00 0.00 O ATOM 0 H GLU A 104 -6.535 -8.630 -35.825 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.583 -9.148 -33.193 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.960 -9.676 -34.704 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.266 -10.355 -33.117 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.240 -10.719 -35.417 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.900 -11.822 -35.176 1.00 0.00 H new ATOM 1564 N LEU A 105 -5.238 -6.902 -33.326 1.00 0.00 N ATOM 1565 CA LEU A 105 -4.529 -5.900 -32.476 1.00 0.00 C ATOM 1566 C LEU A 105 -5.540 -4.963 -31.812 1.00 0.00 C ATOM 1567 O LEU A 105 -5.433 -4.648 -30.643 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.633 -5.125 -33.445 1.00 0.00 C ATOM 1569 CG LEU A 105 -2.823 -4.078 -32.673 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -1.409 -4.606 -32.422 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -2.746 -2.787 -33.492 1.00 0.00 C ATOM 0 H LEU A 105 -5.097 -6.796 -34.331 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.956 -6.367 -31.675 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.961 -5.810 -33.962 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.241 -4.639 -34.208 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.309 -3.876 -31.719 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.834 -3.860 -31.873 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.462 -5.525 -31.838 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.922 -4.809 -33.376 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.170 -2.042 -32.943 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.261 -2.990 -34.447 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.753 -2.408 -33.670 1.00 0.00 H new ATOM 1583 N LYS A 106 -6.522 -4.516 -32.550 1.00 0.00 N ATOM 1584 CA LYS A 106 -7.542 -3.598 -31.961 1.00 0.00 C ATOM 1585 C LYS A 106 -8.348 -4.327 -30.883 1.00 0.00 C ATOM 1586 O LYS A 106 -8.668 -3.770 -29.850 1.00 0.00 O ATOM 1587 CB LYS A 106 -8.445 -3.204 -33.131 1.00 0.00 C ATOM 1588 CG LYS A 106 -9.346 -2.036 -32.716 1.00 0.00 C ATOM 1589 CD LYS A 106 -8.894 -0.761 -33.430 1.00 0.00 C ATOM 1590 CE LYS A 106 -9.226 0.455 -32.562 1.00 0.00 C ATOM 1591 NZ LYS A 106 -10.713 0.508 -32.525 1.00 0.00 N ATOM 0 H LYS A 106 -6.662 -4.746 -33.534 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.089 -2.728 -31.486 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.839 -2.921 -33.992 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.054 -4.055 -33.436 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.384 -2.257 -32.967 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.302 -1.895 -31.636 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.822 -0.801 -33.624 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.390 -0.677 -34.397 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.810 0.350 -31.560 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.809 1.368 -32.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.039 1.405 -32.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.102 -0.287 -33.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.038 0.443 -31.539 1.00 0.00 H new ATOM 1605 N HIS A 107 -8.678 -5.570 -31.115 1.00 0.00 N ATOM 1606 CA HIS A 107 -9.463 -6.337 -30.105 1.00 0.00 C ATOM 1607 C HIS A 107 -8.649 -6.507 -28.819 1.00 0.00 C ATOM 1608 O HIS A 107 -9.175 -6.425 -27.727 1.00 0.00 O ATOM 1609 CB HIS A 107 -9.729 -7.696 -30.756 1.00 0.00 C ATOM 1610 CG HIS A 107 -10.999 -8.278 -30.201 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -12.248 -7.776 -30.531 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -11.230 -9.320 -29.337 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -13.166 -8.509 -29.876 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -12.600 -9.465 -29.133 1.00 0.00 N ATOM 0 H HIS A 107 -8.438 -6.087 -31.961 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.388 -5.830 -29.830 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -9.810 -7.584 -31.837 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -8.894 -8.371 -30.567 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -10.465 -9.934 -28.884 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.231 -8.345 -29.942 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -13.070 -10.152 -28.544 1.00 0.00 H new ATOM 1622 N VAL A 108 -7.369 -6.740 -28.942 1.00 0.00 N ATOM 1623 CA VAL A 108 -6.520 -6.912 -27.725 1.00 0.00 C ATOM 1624 C VAL A 108 -6.523 -5.625 -26.895 1.00 0.00 C ATOM 1625 O VAL A 108 -6.648 -5.656 -25.687 1.00 0.00 O ATOM 1626 CB VAL A 108 -5.115 -7.209 -28.257 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -4.146 -7.374 -27.084 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -5.143 -8.502 -29.077 1.00 0.00 C ATOM 0 H VAL A 108 -6.875 -6.819 -29.831 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.883 -7.709 -27.076 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.785 -6.383 -28.887 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.147 -7.585 -27.465 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.124 -6.455 -26.498 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.476 -8.199 -26.453 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.143 -8.714 -29.456 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.474 -9.326 -28.445 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.832 -8.387 -29.914 1.00 0.00 H new ATOM 1638 N LEU A 109 -6.386 -4.495 -27.537 1.00 0.00 N ATOM 1639 CA LEU A 109 -6.381 -3.205 -26.784 1.00 0.00 C ATOM 1640 C LEU A 109 -7.715 -3.012 -26.059 1.00 0.00 C ATOM 1641 O LEU A 109 -7.766 -2.488 -24.963 1.00 0.00 O ATOM 1642 CB LEU A 109 -6.188 -2.123 -27.849 1.00 0.00 C ATOM 1643 CG LEU A 109 -4.697 -1.825 -28.011 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -4.131 -2.657 -29.162 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -4.504 -0.337 -28.316 1.00 0.00 C ATOM 0 H LEU A 109 -6.278 -4.409 -28.548 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.599 -3.173 -26.025 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.609 -2.454 -28.799 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.722 -1.217 -27.562 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.175 -2.079 -27.088 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.068 -2.444 -29.277 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.267 -3.717 -28.946 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.653 -2.404 -30.085 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.441 -0.124 -28.432 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.027 -0.084 -29.238 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.906 0.258 -27.496 1.00 0.00 H new ATOM 1657 N THR A 110 -8.795 -3.431 -26.663 1.00 0.00 N ATOM 1658 CA THR A 110 -10.128 -3.273 -26.010 1.00 0.00 C ATOM 1659 C THR A 110 -10.341 -4.377 -24.969 1.00 0.00 C ATOM 1660 O THR A 110 -10.911 -4.150 -23.919 1.00 0.00 O ATOM 1661 CB THR A 110 -11.145 -3.404 -27.145 1.00 0.00 C ATOM 1662 OG1 THR A 110 -10.731 -2.599 -28.241 1.00 0.00 O ATOM 1663 CG2 THR A 110 -12.518 -2.940 -26.659 1.00 0.00 C ATOM 0 H THR A 110 -8.812 -3.876 -27.581 1.00 0.00 H new ATOM 0 HA THR A 110 -10.221 -2.321 -25.488 1.00 0.00 H new ATOM 0 HB THR A 110 -11.208 -4.446 -27.460 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.122 -3.112 -28.812 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.241 -3.034 -27.469 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.833 -3.556 -25.817 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.459 -1.898 -26.344 1.00 0.00 H new ATOM 1671 N SER A 111 -9.887 -5.569 -25.253 1.00 0.00 N ATOM 1672 CA SER A 111 -10.064 -6.688 -24.280 1.00 0.00 C ATOM 1673 C SER A 111 -9.309 -6.384 -22.982 1.00 0.00 C ATOM 1674 O SER A 111 -9.809 -6.608 -21.897 1.00 0.00 O ATOM 1675 CB SER A 111 -9.469 -7.915 -24.971 1.00 0.00 C ATOM 1676 OG SER A 111 -10.119 -9.084 -24.494 1.00 0.00 O ATOM 0 H SER A 111 -9.402 -5.817 -26.115 1.00 0.00 H new ATOM 0 HA SER A 111 -11.110 -6.840 -24.012 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.590 -7.833 -26.051 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.399 -7.974 -24.774 1.00 0.00 H new ATOM 0 HG SER A 111 -9.741 -9.872 -24.937 1.00 0.00 H new ATOM 1682 N ILE A 112 -8.112 -5.874 -23.088 1.00 0.00 N ATOM 1683 CA ILE A 112 -7.323 -5.554 -21.861 1.00 0.00 C ATOM 1684 C ILE A 112 -8.053 -4.495 -21.029 1.00 0.00 C ATOM 1685 O ILE A 112 -7.929 -4.450 -19.820 1.00 0.00 O ATOM 1686 CB ILE A 112 -5.987 -5.012 -22.376 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -5.264 -6.109 -23.162 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -5.117 -4.576 -21.195 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -4.179 -5.479 -24.036 1.00 0.00 C ATOM 0 H ILE A 112 -7.645 -5.665 -23.970 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.185 -6.423 -21.218 1.00 0.00 H new ATOM 0 HB ILE A 112 -6.170 -4.155 -23.025 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.820 -6.830 -22.476 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.974 -6.655 -23.783 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.167 -4.191 -21.566 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -5.631 -3.796 -20.633 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.933 -5.430 -20.544 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.664 -6.260 -24.596 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.635 -4.775 -24.732 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.463 -4.953 -23.405 1.00 0.00 H new ATOM 1701 N GLY A 113 -8.809 -3.643 -21.666 1.00 0.00 N ATOM 1702 CA GLY A 113 -9.545 -2.586 -20.916 1.00 0.00 C ATOM 1703 C GLY A 113 -8.665 -1.341 -20.787 1.00 0.00 C ATOM 1704 O GLY A 113 -8.789 -0.578 -19.849 1.00 0.00 O ATOM 0 H GLY A 113 -8.949 -3.633 -22.676 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.471 -2.337 -21.434 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.821 -2.953 -19.927 1.00 0.00 H new ATOM 1708 N GLU A 114 -7.779 -1.131 -21.723 1.00 0.00 N ATOM 1709 CA GLU A 114 -6.891 0.067 -21.656 1.00 0.00 C ATOM 1710 C GLU A 114 -7.675 1.325 -22.040 1.00 0.00 C ATOM 1711 O GLU A 114 -8.570 1.283 -22.861 1.00 0.00 O ATOM 1712 CB GLU A 114 -5.780 -0.203 -22.672 1.00 0.00 C ATOM 1713 CG GLU A 114 -4.524 -0.685 -21.944 1.00 0.00 C ATOM 1714 CD GLU A 114 -3.879 0.488 -21.204 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -3.903 1.585 -21.740 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -3.373 0.271 -20.116 1.00 0.00 O ATOM 0 H GLU A 114 -7.631 -1.736 -22.531 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.494 0.231 -20.654 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.106 -0.954 -23.391 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.560 0.704 -23.235 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.781 -1.476 -21.239 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.818 -1.110 -22.658 1.00 0.00 H new ATOM 1723 N LYS A 115 -7.345 2.444 -21.450 1.00 0.00 N ATOM 1724 CA LYS A 115 -8.072 3.704 -21.780 1.00 0.00 C ATOM 1725 C LYS A 115 -7.506 4.322 -23.062 1.00 0.00 C ATOM 1726 O LYS A 115 -7.045 5.448 -23.070 1.00 0.00 O ATOM 1727 CB LYS A 115 -7.828 4.627 -20.584 1.00 0.00 C ATOM 1728 CG LYS A 115 -8.988 5.618 -20.458 1.00 0.00 C ATOM 1729 CD LYS A 115 -10.210 4.905 -19.878 1.00 0.00 C ATOM 1730 CE LYS A 115 -11.420 5.840 -19.929 1.00 0.00 C ATOM 1731 NZ LYS A 115 -11.137 6.889 -18.910 1.00 0.00 N ATOM 0 H LYS A 115 -6.605 2.539 -20.755 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.135 3.535 -21.953 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.737 4.039 -19.670 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.889 5.165 -20.712 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.701 6.450 -19.815 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.229 6.038 -21.435 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.416 3.996 -20.443 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.014 4.603 -18.849 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.541 6.275 -20.921 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.342 5.306 -19.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.025 7.358 -18.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.706 6.451 -18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.482 7.592 -19.308 1.00 0.00 H new ATOM 1745 N LEU A 116 -7.537 3.593 -24.145 1.00 0.00 N ATOM 1746 CA LEU A 116 -7.001 4.134 -25.428 1.00 0.00 C ATOM 1747 C LEU A 116 -8.082 4.092 -26.512 1.00 0.00 C ATOM 1748 O LEU A 116 -8.396 3.047 -27.047 1.00 0.00 O ATOM 1749 CB LEU A 116 -5.839 3.211 -25.794 1.00 0.00 C ATOM 1750 CG LEU A 116 -4.647 3.504 -24.882 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -3.543 2.476 -25.136 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -4.112 4.908 -25.179 1.00 0.00 C ATOM 0 H LEU A 116 -7.911 2.645 -24.197 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.682 5.172 -25.337 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.142 2.169 -25.691 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.558 3.359 -26.837 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.964 3.446 -23.841 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.694 2.686 -24.486 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.922 1.476 -24.927 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.225 2.533 -26.177 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.262 5.118 -24.530 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.795 4.964 -26.221 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.897 5.642 -24.998 1.00 0.00 H new ATOM 1764 N THR A 117 -8.653 5.221 -26.839 1.00 0.00 N ATOM 1765 CA THR A 117 -9.714 5.247 -27.887 1.00 0.00 C ATOM 1766 C THR A 117 -9.115 4.910 -29.255 1.00 0.00 C ATOM 1767 O THR A 117 -7.943 4.609 -29.371 1.00 0.00 O ATOM 1768 CB THR A 117 -10.250 6.681 -27.876 1.00 0.00 C ATOM 1769 OG1 THR A 117 -9.182 7.585 -28.117 1.00 0.00 O ATOM 1770 CG2 THR A 117 -10.879 6.981 -26.515 1.00 0.00 C ATOM 0 H THR A 117 -8.430 6.126 -26.425 1.00 0.00 H new ATOM 0 HA THR A 117 -10.500 4.517 -27.695 1.00 0.00 H new ATOM 0 HB THR A 117 -11.004 6.794 -28.655 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.524 8.504 -28.112 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.260 8.002 -26.508 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.699 6.286 -26.332 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.127 6.869 -25.734 1.00 0.00 H new ATOM 1778 N ASP A 118 -9.910 4.960 -30.290 1.00 0.00 N ATOM 1779 CA ASP A 118 -9.388 4.644 -31.652 1.00 0.00 C ATOM 1780 C ASP A 118 -8.396 5.720 -32.101 1.00 0.00 C ATOM 1781 O ASP A 118 -7.503 5.466 -32.886 1.00 0.00 O ATOM 1782 CB ASP A 118 -10.619 4.636 -32.560 1.00 0.00 C ATOM 1783 CG ASP A 118 -10.338 3.779 -33.795 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -9.298 3.974 -34.403 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -11.166 2.942 -34.114 1.00 0.00 O ATOM 0 H ASP A 118 -10.899 5.206 -30.252 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.858 3.692 -31.679 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.480 4.242 -32.020 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.869 5.654 -32.860 1.00 0.00 H new ATOM 1790 N ALA A 119 -8.546 6.921 -31.608 1.00 0.00 N ATOM 1791 CA ALA A 119 -7.612 8.016 -32.006 1.00 0.00 C ATOM 1792 C ALA A 119 -6.189 7.688 -31.546 1.00 0.00 C ATOM 1793 O ALA A 119 -5.241 7.804 -32.298 1.00 0.00 O ATOM 1794 CB ALA A 119 -8.133 9.264 -31.292 1.00 0.00 C ATOM 0 H ALA A 119 -9.274 7.191 -30.947 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.574 8.153 -33.087 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.497 10.115 -31.535 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.153 9.469 -31.616 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.121 9.099 -30.215 1.00 0.00 H new ATOM 1800 N GLU A 120 -6.034 7.275 -30.316 1.00 0.00 N ATOM 1801 CA GLU A 120 -4.671 6.937 -29.807 1.00 0.00 C ATOM 1802 C GLU A 120 -4.088 5.766 -30.600 1.00 0.00 C ATOM 1803 O GLU A 120 -2.957 5.806 -31.043 1.00 0.00 O ATOM 1804 CB GLU A 120 -4.878 6.544 -28.344 1.00 0.00 C ATOM 1805 CG GLU A 120 -4.954 7.806 -27.481 1.00 0.00 C ATOM 1806 CD GLU A 120 -3.547 8.208 -27.038 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -3.023 7.569 -26.141 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -3.016 9.150 -27.604 1.00 0.00 O ATOM 0 H GLU A 120 -6.791 7.157 -29.642 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.974 7.769 -29.909 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.794 5.963 -28.239 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.058 5.910 -28.007 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.415 8.617 -28.045 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.583 7.626 -26.609 1.00 0.00 H new ATOM 1815 N VAL A 121 -4.853 4.722 -30.784 1.00 0.00 N ATOM 1816 CA VAL A 121 -4.344 3.547 -31.551 1.00 0.00 C ATOM 1817 C VAL A 121 -3.992 3.968 -32.981 1.00 0.00 C ATOM 1818 O VAL A 121 -3.081 3.441 -33.587 1.00 0.00 O ATOM 1819 CB VAL A 121 -5.497 2.541 -31.555 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -5.078 1.282 -32.316 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -5.850 2.167 -30.113 1.00 0.00 C ATOM 0 H VAL A 121 -5.808 4.632 -30.436 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.441 3.125 -31.110 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.364 2.987 -32.042 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.901 0.567 -32.317 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.824 1.545 -33.343 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.210 0.835 -31.831 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.671 1.450 -30.114 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.980 1.722 -29.629 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.150 3.062 -29.568 1.00 0.00 H new ATOM 1831 N ASP A 122 -4.707 4.920 -33.520 1.00 0.00 N ATOM 1832 CA ASP A 122 -4.413 5.381 -34.909 1.00 0.00 C ATOM 1833 C ASP A 122 -3.020 6.010 -34.968 1.00 0.00 C ATOM 1834 O ASP A 122 -2.228 5.707 -35.841 1.00 0.00 O ATOM 1835 CB ASP A 122 -5.487 6.427 -35.217 1.00 0.00 C ATOM 1836 CG ASP A 122 -6.652 5.763 -35.952 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -6.441 5.303 -37.063 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -7.735 5.724 -35.393 1.00 0.00 O ATOM 0 H ASP A 122 -5.481 5.398 -33.059 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.426 4.562 -35.629 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.840 6.884 -34.293 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.067 7.226 -35.827 1.00 0.00 H new ATOM 1843 N ASP A 123 -2.712 6.879 -34.044 1.00 0.00 N ATOM 1844 CA ASP A 123 -1.368 7.527 -34.042 1.00 0.00 C ATOM 1845 C ASP A 123 -0.280 6.479 -33.795 1.00 0.00 C ATOM 1846 O ASP A 123 0.828 6.594 -34.283 1.00 0.00 O ATOM 1847 CB ASP A 123 -1.413 8.535 -32.891 1.00 0.00 C ATOM 1848 CG ASP A 123 -0.543 9.743 -33.235 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -1.005 10.585 -33.988 1.00 0.00 O ATOM 1850 OD2 ASP A 123 0.571 9.808 -32.740 1.00 0.00 O ATOM 0 H ASP A 123 -3.334 7.169 -33.289 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.139 8.007 -34.993 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.440 8.853 -32.712 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.059 8.069 -31.972 1.00 0.00 H new ATOM 1855 N MET A 124 -0.590 5.457 -33.041 1.00 0.00 N ATOM 1856 CA MET A 124 0.424 4.399 -32.761 1.00 0.00 C ATOM 1857 C MET A 124 0.518 3.433 -33.945 1.00 0.00 C ATOM 1858 O MET A 124 1.556 2.855 -34.205 1.00 0.00 O ATOM 1859 CB MET A 124 -0.093 3.675 -31.516 1.00 0.00 C ATOM 1860 CG MET A 124 0.914 2.604 -31.094 1.00 0.00 C ATOM 1861 SD MET A 124 0.884 2.423 -29.293 1.00 0.00 S ATOM 1862 CE MET A 124 -0.848 1.922 -29.143 1.00 0.00 C ATOM 0 H MET A 124 -1.501 5.310 -32.607 1.00 0.00 H new ATOM 0 HA MET A 124 1.421 4.811 -32.607 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.244 4.387 -30.705 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.061 3.218 -31.723 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.671 1.654 -31.570 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.915 2.880 -31.426 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.402 2.686 -28.596 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.280 1.802 -30.137 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.908 0.976 -28.605 1.00 0.00 H new ATOM 1872 N LEU A 125 -0.558 3.254 -34.664 1.00 0.00 N ATOM 1873 CA LEU A 125 -0.534 2.325 -35.832 1.00 0.00 C ATOM 1874 C LEU A 125 0.367 2.888 -36.935 1.00 0.00 C ATOM 1875 O LEU A 125 1.105 2.165 -37.575 1.00 0.00 O ATOM 1876 CB LEU A 125 -1.984 2.250 -36.311 1.00 0.00 C ATOM 1877 CG LEU A 125 -2.649 0.998 -35.738 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -4.149 1.247 -35.569 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -2.433 -0.176 -36.695 1.00 0.00 C ATOM 0 H LEU A 125 -1.454 3.711 -34.493 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.141 1.343 -35.570 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.528 3.140 -35.995 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.017 2.226 -37.400 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.208 0.765 -34.769 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.622 0.354 -35.161 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.304 2.084 -34.888 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.590 1.481 -36.538 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.907 -1.069 -36.288 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.874 0.059 -37.664 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.365 -0.355 -36.816 1.00 0.00 H new ATOM 1891 N ARG A 126 0.311 4.173 -37.160 1.00 0.00 N ATOM 1892 CA ARG A 126 1.164 4.785 -38.223 1.00 0.00 C ATOM 1893 C ARG A 126 2.640 4.718 -37.822 1.00 0.00 C ATOM 1894 O ARG A 126 3.516 4.623 -38.659 1.00 0.00 O ATOM 1895 CB ARG A 126 0.701 6.239 -38.318 1.00 0.00 C ATOM 1896 CG ARG A 126 -0.476 6.339 -39.290 1.00 0.00 C ATOM 1897 CD ARG A 126 -1.315 7.573 -38.952 1.00 0.00 C ATOM 1898 NE ARG A 126 -0.436 8.732 -39.267 1.00 0.00 N ATOM 1899 CZ ARG A 126 -0.962 9.900 -39.521 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -1.918 10.007 -40.401 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -0.531 10.960 -38.893 1.00 0.00 N ATOM 0 H ARG A 126 -0.288 4.826 -36.655 1.00 0.00 H new ATOM 0 HA ARG A 126 1.070 4.265 -39.176 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.405 6.602 -37.334 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.521 6.871 -38.658 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.110 6.405 -40.315 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.090 5.441 -39.228 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.232 7.601 -39.541 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.610 7.575 -37.903 1.00 0.00 H new ATOM 0 HE ARG A 126 0.577 8.614 -39.284 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.255 9.178 -40.891 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.329 10.919 -40.599 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.216 10.876 -38.204 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.942 11.872 -39.091 1.00 0.00 H new ATOM 1915 N GLU A 127 2.921 4.769 -36.548 1.00 0.00 N ATOM 1916 CA GLU A 127 4.340 4.712 -36.090 1.00 0.00 C ATOM 1917 C GLU A 127 4.842 3.264 -36.086 1.00 0.00 C ATOM 1918 O GLU A 127 6.024 3.009 -36.217 1.00 0.00 O ATOM 1919 CB GLU A 127 4.322 5.276 -34.669 1.00 0.00 C ATOM 1920 CG GLU A 127 5.633 6.015 -34.395 1.00 0.00 C ATOM 1921 CD GLU A 127 5.458 7.503 -34.706 1.00 0.00 C ATOM 1922 OE1 GLU A 127 4.684 7.815 -35.597 1.00 0.00 O ATOM 1923 OE2 GLU A 127 6.099 8.305 -34.047 1.00 0.00 O ATOM 0 H GLU A 127 2.229 4.848 -35.803 1.00 0.00 H new ATOM 0 HA GLU A 127 5.005 5.275 -36.745 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.478 5.954 -34.547 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.190 4.469 -33.948 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.926 5.883 -33.353 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.433 5.597 -35.006 1.00 0.00 H new ATOM 1930 N VAL A 128 3.956 2.317 -35.935 1.00 0.00 N ATOM 1931 CA VAL A 128 4.384 0.887 -35.921 1.00 0.00 C ATOM 1932 C VAL A 128 4.200 0.266 -37.309 1.00 0.00 C ATOM 1933 O VAL A 128 5.003 -0.534 -37.751 1.00 0.00 O ATOM 1934 CB VAL A 128 3.467 0.207 -34.901 1.00 0.00 C ATOM 1935 CG1 VAL A 128 3.817 -1.279 -34.810 1.00 0.00 C ATOM 1936 CG2 VAL A 128 3.657 0.857 -33.528 1.00 0.00 C ATOM 0 H VAL A 128 2.954 2.471 -35.821 1.00 0.00 H new ATOM 0 HA VAL A 128 5.436 0.774 -35.660 1.00 0.00 H new ATOM 0 HB VAL A 128 2.430 0.319 -35.217 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.164 -1.763 -34.084 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.682 -1.745 -35.786 1.00 0.00 H new ATOM 0 HG13 VAL A 128 4.855 -1.390 -34.495 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.004 0.372 -32.802 1.00 0.00 H new ATOM 0 HG22 VAL A 128 4.695 0.746 -33.213 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.408 1.916 -33.589 1.00 0.00 H new ATOM 1946 N SER A 129 3.151 0.626 -37.998 1.00 0.00 N ATOM 1947 CA SER A 129 2.915 0.054 -39.357 1.00 0.00 C ATOM 1948 C SER A 129 4.073 0.413 -40.292 1.00 0.00 C ATOM 1949 O SER A 129 4.343 1.571 -40.544 1.00 0.00 O ATOM 1950 CB SER A 129 1.617 0.700 -39.841 1.00 0.00 C ATOM 1951 OG SER A 129 1.829 2.092 -40.035 1.00 0.00 O ATOM 0 H SER A 129 2.447 1.291 -37.680 1.00 0.00 H new ATOM 0 HA SER A 129 2.847 -1.034 -39.339 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.292 0.237 -40.773 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.823 0.540 -39.111 1.00 0.00 H new ATOM 0 HG SER A 129 2.782 2.296 -39.928 1.00 0.00 H new ATOM 1957 N ASP A 130 4.760 -0.573 -40.806 1.00 0.00 N ATOM 1958 CA ASP A 130 5.901 -0.292 -41.725 1.00 0.00 C ATOM 1959 C ASP A 130 6.340 -1.576 -42.436 1.00 0.00 C ATOM 1960 O ASP A 130 7.505 -1.770 -42.725 1.00 0.00 O ATOM 1961 CB ASP A 130 7.022 0.234 -40.821 1.00 0.00 C ATOM 1962 CG ASP A 130 7.372 -0.812 -39.755 1.00 0.00 C ATOM 1963 OD1 ASP A 130 6.738 -1.855 -39.740 1.00 0.00 O ATOM 1964 OD2 ASP A 130 8.269 -0.549 -38.971 1.00 0.00 O ATOM 0 H ASP A 130 4.580 -1.561 -40.629 1.00 0.00 H new ATOM 0 HA ASP A 130 5.636 0.424 -42.502 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.904 0.465 -41.419 1.00 0.00 H new ATOM 0 HB3 ASP A 130 6.709 1.162 -40.343 1.00 0.00 H new ATOM 1969 N GLY A 131 5.414 -2.454 -42.717 1.00 0.00 N ATOM 1970 CA GLY A 131 5.775 -3.726 -43.407 1.00 0.00 C ATOM 1971 C GLY A 131 4.824 -3.958 -44.582 1.00 0.00 C ATOM 1972 O GLY A 131 5.173 -3.741 -45.727 1.00 0.00 O ATOM 0 H GLY A 131 4.424 -2.345 -42.498 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.804 -3.680 -43.762 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.716 -4.560 -42.708 1.00 0.00 H new ATOM 1976 N SER A 132 3.624 -4.396 -44.309 1.00 0.00 N ATOM 1977 CA SER A 132 2.648 -4.644 -45.410 1.00 0.00 C ATOM 1978 C SER A 132 1.218 -4.621 -44.862 1.00 0.00 C ATOM 1979 O SER A 132 0.418 -3.780 -45.225 1.00 0.00 O ATOM 1980 CB SER A 132 2.996 -6.033 -45.944 1.00 0.00 C ATOM 1981 OG SER A 132 1.947 -6.487 -46.788 1.00 0.00 O ATOM 0 H SER A 132 3.277 -4.593 -43.370 1.00 0.00 H new ATOM 0 HA SER A 132 2.702 -3.884 -46.189 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.934 -5.998 -46.497 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.140 -6.728 -45.117 1.00 0.00 H new ATOM 0 HG SER A 132 2.167 -7.377 -47.134 1.00 0.00 H new ATOM 1987 N GLY A 133 0.893 -5.539 -43.992 1.00 0.00 N ATOM 1988 CA GLY A 133 -0.484 -5.573 -43.420 1.00 0.00 C ATOM 1989 C GLY A 133 -0.458 -6.287 -42.067 1.00 0.00 C ATOM 1990 O GLY A 133 -1.424 -6.905 -41.663 1.00 0.00 O ATOM 0 H GLY A 133 1.522 -6.267 -43.653 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.865 -4.559 -43.300 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.160 -6.089 -44.102 1.00 0.00 H new ATOM 1994 N GLU A 134 0.640 -6.204 -41.363 1.00 0.00 N ATOM 1995 CA GLU A 134 0.731 -6.877 -40.035 1.00 0.00 C ATOM 1996 C GLU A 134 1.550 -6.023 -39.064 1.00 0.00 C ATOM 1997 O GLU A 134 2.363 -5.215 -39.469 1.00 0.00 O ATOM 1998 CB GLU A 134 1.438 -8.205 -40.310 1.00 0.00 C ATOM 1999 CG GLU A 134 0.401 -9.284 -40.636 1.00 0.00 C ATOM 2000 CD GLU A 134 0.397 -9.557 -42.142 1.00 0.00 C ATOM 2001 OE1 GLU A 134 0.684 -8.639 -42.892 1.00 0.00 O ATOM 2002 OE2 GLU A 134 0.107 -10.681 -42.518 1.00 0.00 O ATOM 0 H GLU A 134 1.478 -5.699 -41.651 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.248 -7.024 -39.579 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.134 -8.092 -41.142 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.025 -8.502 -39.441 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.631 -10.200 -40.091 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.588 -8.961 -40.313 1.00 0.00 H new ATOM 2009 N ILE A 135 1.341 -6.194 -37.786 1.00 0.00 N ATOM 2010 CA ILE A 135 2.107 -5.392 -36.788 1.00 0.00 C ATOM 2011 C ILE A 135 2.637 -6.301 -35.675 1.00 0.00 C ATOM 2012 O ILE A 135 2.028 -7.296 -35.332 1.00 0.00 O ATOM 2013 CB ILE A 135 1.099 -4.386 -36.228 1.00 0.00 C ATOM 2014 CG1 ILE A 135 0.573 -3.505 -37.365 1.00 0.00 C ATOM 2015 CG2 ILE A 135 1.781 -3.506 -35.177 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -0.529 -2.587 -36.833 1.00 0.00 C ATOM 0 H ILE A 135 0.673 -6.855 -37.390 1.00 0.00 H new ATOM 0 HA ILE A 135 2.971 -4.897 -37.231 1.00 0.00 H new ATOM 0 HB ILE A 135 0.270 -4.923 -35.768 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.385 -2.911 -37.784 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.185 -4.127 -38.171 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.062 -2.790 -34.779 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.156 -4.131 -34.367 1.00 0.00 H new ATOM 0 HG23 ILE A 135 2.611 -2.969 -35.635 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -0.903 -1.960 -37.643 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.345 -3.191 -36.435 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.126 -1.955 -36.042 1.00 0.00 H new ATOM 2028 N ASN A 136 3.765 -5.964 -35.108 1.00 0.00 N ATOM 2029 CA ASN A 136 4.333 -6.807 -34.016 1.00 0.00 C ATOM 2030 C ASN A 136 3.865 -6.291 -32.651 1.00 0.00 C ATOM 2031 O ASN A 136 3.784 -5.100 -32.422 1.00 0.00 O ATOM 2032 CB ASN A 136 5.852 -6.670 -34.156 1.00 0.00 C ATOM 2033 CG ASN A 136 6.259 -5.204 -33.985 1.00 0.00 C ATOM 2034 OD1 ASN A 136 6.337 -4.706 -32.879 1.00 0.00 O ATOM 2035 ND2 ASN A 136 6.523 -4.486 -35.042 1.00 0.00 N ATOM 0 H ASN A 136 4.317 -5.142 -35.354 1.00 0.00 H new ATOM 0 HA ASN A 136 4.012 -7.846 -34.087 1.00 0.00 H new ATOM 0 HB2 ASN A 136 6.352 -7.285 -33.408 1.00 0.00 H new ATOM 0 HB3 ASN A 136 6.171 -7.034 -35.133 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.794 -3.508 -34.940 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.458 -4.903 -35.971 1.00 0.00 H new ATOM 2042 N ILE A 137 3.555 -7.180 -31.746 1.00 0.00 N ATOM 2043 CA ILE A 137 3.092 -6.744 -30.395 1.00 0.00 C ATOM 2044 C ILE A 137 4.260 -6.167 -29.586 1.00 0.00 C ATOM 2045 O ILE A 137 4.063 -5.495 -28.592 1.00 0.00 O ATOM 2046 CB ILE A 137 2.548 -8.011 -29.729 1.00 0.00 C ATOM 2047 CG1 ILE A 137 3.650 -9.076 -29.660 1.00 0.00 C ATOM 2048 CG2 ILE A 137 1.371 -8.552 -30.546 1.00 0.00 C ATOM 2049 CD1 ILE A 137 3.555 -9.826 -28.330 1.00 0.00 C ATOM 0 H ILE A 137 3.602 -8.190 -31.883 1.00 0.00 H new ATOM 0 HA ILE A 137 2.337 -5.961 -30.456 1.00 0.00 H new ATOM 0 HB ILE A 137 2.214 -7.770 -28.720 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.548 -9.774 -30.491 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.629 -8.607 -29.756 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.983 -9.454 -30.072 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.584 -7.799 -30.592 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.707 -8.788 -31.556 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.338 -10.582 -28.282 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.678 -9.123 -27.506 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.580 -10.308 -28.253 1.00 0.00 H new ATOM 2061 N GLN A 138 5.473 -6.424 -30.001 1.00 0.00 N ATOM 2062 CA GLN A 138 6.650 -5.892 -29.253 1.00 0.00 C ATOM 2063 C GLN A 138 6.597 -4.362 -29.193 1.00 0.00 C ATOM 2064 O GLN A 138 6.615 -3.773 -28.129 1.00 0.00 O ATOM 2065 CB GLN A 138 7.871 -6.354 -30.051 1.00 0.00 C ATOM 2066 CG GLN A 138 9.148 -5.933 -29.321 1.00 0.00 C ATOM 2067 CD GLN A 138 9.630 -4.589 -29.872 1.00 0.00 C ATOM 2068 OE1 GLN A 138 9.452 -3.564 -29.245 1.00 0.00 O ATOM 2069 NE2 GLN A 138 10.240 -4.551 -31.025 1.00 0.00 N ATOM 0 H GLN A 138 5.699 -6.980 -30.826 1.00 0.00 H new ATOM 0 HA GLN A 138 6.676 -6.248 -28.223 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.850 -7.437 -30.174 1.00 0.00 H new ATOM 0 HB3 GLN A 138 7.851 -5.920 -31.050 1.00 0.00 H new ATOM 0 HG2 GLN A 138 8.958 -5.853 -28.251 1.00 0.00 H new ATOM 0 HG3 GLN A 138 9.921 -6.690 -29.452 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.389 -5.412 -31.551 1.00 0.00 H new ATOM 0 HE22 GLN A 138 10.567 -3.661 -31.400 1.00 0.00 H new ATOM 2078 N GLN A 139 6.535 -3.716 -30.326 1.00 0.00 N ATOM 2079 CA GLN A 139 6.482 -2.224 -30.336 1.00 0.00 C ATOM 2080 C GLN A 139 5.202 -1.733 -29.654 1.00 0.00 C ATOM 2081 O GLN A 139 5.226 -0.815 -28.858 1.00 0.00 O ATOM 2082 CB GLN A 139 6.486 -1.833 -31.815 1.00 0.00 C ATOM 2083 CG GLN A 139 7.926 -1.800 -32.330 1.00 0.00 C ATOM 2084 CD GLN A 139 8.071 -0.689 -33.374 1.00 0.00 C ATOM 2085 OE1 GLN A 139 7.112 -0.322 -34.022 1.00 0.00 O ATOM 2086 NE2 GLN A 139 9.237 -0.136 -33.562 1.00 0.00 N ATOM 0 H GLN A 139 6.519 -4.156 -31.246 1.00 0.00 H new ATOM 0 HA GLN A 139 7.319 -1.780 -29.796 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.898 -2.547 -32.392 1.00 0.00 H new ATOM 0 HB3 GLN A 139 6.019 -0.857 -31.945 1.00 0.00 H new ATOM 0 HG2 GLN A 139 8.615 -1.628 -31.503 1.00 0.00 H new ATOM 0 HG3 GLN A 139 8.188 -2.763 -32.769 1.00 0.00 H new ATOM 0 HE21 GLN A 139 10.042 -0.445 -33.017 1.00 0.00 H new ATOM 0 HE22 GLN A 139 9.344 0.606 -34.254 1.00 0.00 H new ATOM 2095 N PHE A 140 4.085 -2.336 -29.963 1.00 0.00 N ATOM 2096 CA PHE A 140 2.802 -1.904 -29.332 1.00 0.00 C ATOM 2097 C PHE A 140 2.844 -2.154 -27.823 1.00 0.00 C ATOM 2098 O PHE A 140 2.492 -1.300 -27.033 1.00 0.00 O ATOM 2099 CB PHE A 140 1.720 -2.766 -29.991 1.00 0.00 C ATOM 2100 CG PHE A 140 0.774 -1.883 -30.771 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -0.342 -1.321 -30.138 1.00 0.00 C ATOM 2102 CD2 PHE A 140 1.013 -1.626 -32.126 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -1.217 -0.502 -30.860 1.00 0.00 C ATOM 2104 CE2 PHE A 140 0.137 -0.808 -32.848 1.00 0.00 C ATOM 2105 CZ PHE A 140 -0.978 -0.246 -32.216 1.00 0.00 C ATOM 0 H PHE A 140 4.005 -3.108 -30.624 1.00 0.00 H new ATOM 0 HA PHE A 140 2.613 -0.840 -29.472 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.179 -3.500 -30.654 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.171 -3.322 -29.231 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.527 -1.520 -29.093 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.874 -2.059 -32.614 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.077 -0.067 -30.372 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.321 -0.610 -33.894 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.654 0.385 -32.774 1.00 0.00 H new ATOM 2115 N ALA A 141 3.274 -3.319 -27.416 1.00 0.00 N ATOM 2116 CA ALA A 141 3.338 -3.626 -25.957 1.00 0.00 C ATOM 2117 C ALA A 141 4.310 -2.672 -25.256 1.00 0.00 C ATOM 2118 O ALA A 141 4.165 -2.374 -24.087 1.00 0.00 O ATOM 2119 CB ALA A 141 3.848 -5.066 -25.875 1.00 0.00 C ATOM 0 H ALA A 141 3.584 -4.071 -28.031 1.00 0.00 H new ATOM 0 HA ALA A 141 2.370 -3.508 -25.469 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.923 -5.367 -24.830 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.155 -5.728 -26.394 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.831 -5.131 -26.342 1.00 0.00 H new ATOM 2125 N ALA A 142 5.299 -2.194 -25.962 1.00 0.00 N ATOM 2126 CA ALA A 142 6.282 -1.261 -25.338 1.00 0.00 C ATOM 2127 C ALA A 142 5.670 0.136 -25.195 1.00 0.00 C ATOM 2128 O ALA A 142 5.976 0.866 -24.272 1.00 0.00 O ATOM 2129 CB ALA A 142 7.469 -1.230 -26.301 1.00 0.00 C ATOM 0 H ALA A 142 5.469 -2.409 -26.944 1.00 0.00 H new ATOM 0 HA ALA A 142 6.577 -1.582 -24.339 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.237 -0.563 -25.910 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.879 -2.234 -26.405 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.138 -0.871 -27.275 1.00 0.00 H new ATOM 2135 N LEU A 143 4.810 0.513 -26.103 1.00 0.00 N ATOM 2136 CA LEU A 143 4.180 1.863 -26.023 1.00 0.00 C ATOM 2137 C LEU A 143 3.119 1.888 -24.919 1.00 0.00 C ATOM 2138 O LEU A 143 2.969 2.864 -24.211 1.00 0.00 O ATOM 2139 CB LEU A 143 3.533 2.083 -27.390 1.00 0.00 C ATOM 2140 CG LEU A 143 4.477 2.896 -28.279 1.00 0.00 C ATOM 2141 CD1 LEU A 143 4.249 2.518 -29.744 1.00 0.00 C ATOM 2142 CD2 LEU A 143 4.195 4.388 -28.087 1.00 0.00 C ATOM 0 H LEU A 143 4.516 -0.056 -26.897 1.00 0.00 H new ATOM 0 HA LEU A 143 4.905 2.641 -25.786 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.312 1.124 -27.858 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.584 2.607 -27.275 1.00 0.00 H new ATOM 0 HG LEU A 143 5.510 2.682 -28.006 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.921 3.097 -30.378 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.447 1.455 -29.881 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.216 2.733 -30.019 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.866 4.969 -28.719 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.162 4.601 -28.362 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.356 4.657 -27.043 1.00 0.00 H new ATOM 2154 N LEU A 144 2.380 0.821 -24.770 1.00 0.00 N ATOM 2155 CA LEU A 144 1.326 0.781 -23.714 1.00 0.00 C ATOM 2156 C LEU A 144 1.970 0.738 -22.325 1.00 0.00 C ATOM 2157 O LEU A 144 1.393 1.180 -21.350 1.00 0.00 O ATOM 2158 CB LEU A 144 0.538 -0.503 -23.981 1.00 0.00 C ATOM 2159 CG LEU A 144 -0.070 -0.452 -25.384 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -0.780 -1.772 -25.683 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -1.080 0.697 -25.461 1.00 0.00 C ATOM 0 H LEU A 144 2.461 -0.025 -25.334 1.00 0.00 H new ATOM 0 HA LEU A 144 0.685 1.662 -23.740 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.193 -1.369 -23.889 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.250 -0.619 -23.237 1.00 0.00 H new ATOM 0 HG LEU A 144 0.722 -0.292 -26.116 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.213 -1.734 -26.683 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.063 -2.591 -25.629 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.571 -1.933 -24.951 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.514 0.734 -26.460 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.871 0.536 -24.728 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.575 1.640 -25.249 1.00 0.00 H new ATOM 2173 N SER A 145 3.160 0.210 -22.228 1.00 0.00 N ATOM 2174 CA SER A 145 3.843 0.138 -20.902 1.00 0.00 C ATOM 2175 C SER A 145 4.633 1.424 -20.645 1.00 0.00 C ATOM 2176 O SER A 145 4.753 1.874 -19.522 1.00 0.00 O ATOM 2177 CB SER A 145 4.786 -1.059 -21.007 1.00 0.00 C ATOM 2178 OG SER A 145 5.477 -1.221 -19.776 1.00 0.00 O ATOM 0 H SER A 145 3.690 -0.175 -23.010 1.00 0.00 H new ATOM 0 HA SER A 145 3.137 0.029 -20.078 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.222 -1.962 -21.242 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.497 -0.907 -21.819 1.00 0.00 H new ATOM 0 HG SER A 145 6.365 -1.599 -19.947 1.00 0.00 H new