USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1229 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 Set 1.1: A 27 LYS NZ :NH3+ 155:sc= 0.0234 (180deg=-0.464) USER MOD Set 1.2: A 76 SER OG : rot -29:sc= -1.57 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot -21:sc= -2.27! USER MOD Single : A 12 THR OG1 : rot 126:sc= -1.44 USER MOD Single : A 13 MET CE :methyl 155:sc= -0.0404 (180deg=-0.591) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -9.82! C(o=-9.8!,f=-14!) USER MOD Single : A 26 LYS NZ :NH3+ -169:sc= 1.12 (180deg=0.794) USER MOD Single : A 31 THR OG1 : rot 176:sc= -1.8! USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0448 K(o=-0.045,f=-2.2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0.00161 USER MOD Single : A 64 MET CE :methyl 178:sc= -0.012 (180deg=-0.013) USER MOD Single : A 66 MET CE :methyl 171:sc= -2.04! (180deg=-2.13!) USER MOD Single : A 67 ASN : amide:sc= -8.01! C(o=-8!,f=-22!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.067 K(o=-0.067,f=-2.3!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -154:sc= -0.197 (180deg=-1.13) USER MOD Single : A 85 SER OG : rot -151:sc= 1.11 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -3.15! C(o=-3.1!,f=-4.6!) USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= -0.0985 (180deg=-0.196) USER MOD Single : A 98 MET CE :methyl -151:sc= -9.89! (180deg=-13.7!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 165:sc= -0.369 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -7.89! C(o=-7.9!,f=-17!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 164:sc= 0.608 USER MOD Single : A 169 HIS : no HD1:sc= -0.662 K(o=-0.66,f=-4.5!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -134:sc= 1.11 (180deg=-0.98) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -29.401 13.763 44.395 1.00 0.00 N ATOM 60 CA LYS A 5 -28.963 13.533 42.989 1.00 0.00 C ATOM 61 C LYS A 5 -27.699 12.670 42.981 1.00 0.00 C ATOM 62 O LYS A 5 -26.992 12.578 43.965 1.00 0.00 O ATOM 63 CB LYS A 5 -28.668 14.877 42.322 1.00 0.00 C ATOM 64 CG LYS A 5 -29.857 15.820 42.522 1.00 0.00 C ATOM 65 CD LYS A 5 -29.487 17.220 42.026 1.00 0.00 C ATOM 66 CE LYS A 5 -30.677 18.162 42.223 1.00 0.00 C ATOM 67 NZ LYS A 5 -30.181 19.519 42.587 1.00 0.00 N ATOM 0 HA LYS A 5 -29.754 13.021 42.441 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -27.766 15.316 42.749 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.480 14.733 41.258 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -30.725 15.448 41.979 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.132 15.857 43.576 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -28.620 17.593 42.571 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.209 17.183 40.973 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.270 18.213 41.310 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.331 17.780 43.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -30.989 20.160 42.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -29.633 19.463 43.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -29.574 19.883 41.825 1.00 0.00 H new ATOM 81 N LYS A 6 -27.409 12.038 41.876 1.00 0.00 N ATOM 82 CA LYS A 6 -26.191 11.182 41.804 1.00 0.00 C ATOM 83 C LYS A 6 -25.417 11.509 40.526 1.00 0.00 C ATOM 84 O LYS A 6 -25.852 12.303 39.714 1.00 0.00 O ATOM 85 CB LYS A 6 -26.602 9.709 41.790 1.00 0.00 C ATOM 86 CG LYS A 6 -27.199 9.334 43.147 1.00 0.00 C ATOM 87 CD LYS A 6 -26.608 8.002 43.613 1.00 0.00 C ATOM 88 CE LYS A 6 -26.540 7.981 45.142 1.00 0.00 C ATOM 89 NZ LYS A 6 -26.620 6.574 45.623 1.00 0.00 N ATOM 0 H LYS A 6 -27.963 12.078 41.020 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.559 11.373 42.672 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.330 9.531 40.999 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -25.737 9.081 41.575 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -26.986 10.114 43.878 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.283 9.256 43.070 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -27.220 7.175 43.254 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -25.612 7.867 43.192 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -25.612 8.441 45.482 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -27.358 8.567 45.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.574 6.559 46.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.517 6.151 45.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -25.825 6.028 45.233 1.00 0.00 H new ATOM 103 N TRP A 7 -24.275 10.901 40.335 1.00 0.00 N ATOM 104 CA TRP A 7 -23.479 11.178 39.106 1.00 0.00 C ATOM 105 C TRP A 7 -23.450 9.925 38.226 1.00 0.00 C ATOM 106 O TRP A 7 -23.046 8.863 38.657 1.00 0.00 O ATOM 107 CB TRP A 7 -22.046 11.547 39.498 1.00 0.00 C ATOM 108 CG TRP A 7 -22.010 12.944 40.032 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.319 13.300 41.300 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.646 14.173 39.340 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.171 14.669 41.428 1.00 0.00 N ATOM 112 CE2 TRP A 7 -21.757 15.252 40.247 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.235 14.454 38.023 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.472 16.563 39.865 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -20.946 15.773 37.635 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.064 16.825 38.555 1.00 0.00 C ATOM 0 H TRP A 7 -23.861 10.225 40.977 1.00 0.00 H new ATOM 0 HA TRP A 7 -23.934 12.003 38.559 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -21.674 10.851 40.250 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.389 11.462 38.632 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -22.630 12.626 42.084 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.346 15.185 42.290 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.141 13.651 37.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.566 17.370 40.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.631 15.978 36.622 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.840 17.837 38.251 1.00 0.00 H new ATOM 127 N TYR A 8 -23.870 10.039 36.996 1.00 0.00 N ATOM 128 CA TYR A 8 -23.859 8.853 36.095 1.00 0.00 C ATOM 129 C TYR A 8 -22.842 9.079 34.976 1.00 0.00 C ATOM 130 O TYR A 8 -22.193 10.104 34.914 1.00 0.00 O ATOM 131 CB TYR A 8 -25.251 8.653 35.492 1.00 0.00 C ATOM 132 CG TYR A 8 -26.258 8.519 36.607 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.503 7.266 37.181 1.00 0.00 C ATOM 134 CD2 TYR A 8 -26.945 9.648 37.069 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.434 7.141 38.218 1.00 0.00 C ATOM 136 CE2 TYR A 8 -27.875 9.523 38.107 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.120 8.271 38.682 1.00 0.00 C ATOM 138 OH TYR A 8 -29.036 8.149 39.706 1.00 0.00 O ATOM 0 H TYR A 8 -24.220 10.901 36.577 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.584 7.965 36.664 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.508 9.497 34.852 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.264 7.762 34.864 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -25.973 6.395 36.823 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -26.757 10.614 36.625 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.624 6.174 38.660 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.404 10.394 38.465 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.337 7.218 39.767 1.00 0.00 H new ATOM 148 N ILE A 9 -22.696 8.133 34.091 1.00 0.00 N ATOM 149 CA ILE A 9 -21.718 8.299 32.980 1.00 0.00 C ATOM 150 C ILE A 9 -22.455 8.235 31.641 1.00 0.00 C ATOM 151 O ILE A 9 -22.891 7.185 31.212 1.00 0.00 O ATOM 152 CB ILE A 9 -20.676 7.183 33.046 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.009 7.189 34.424 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.617 7.409 31.966 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.170 5.921 34.591 1.00 0.00 C ATOM 0 H ILE A 9 -23.211 7.253 34.089 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.219 9.264 33.074 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.163 6.222 32.882 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.378 8.072 34.531 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.766 7.242 35.206 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.874 6.613 32.013 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.091 7.405 30.985 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.130 8.370 32.130 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.695 5.925 35.572 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.813 5.045 34.503 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.403 5.888 33.817 1.00 0.00 H new ATOM 167 N VAL A 10 -22.597 9.349 30.977 1.00 0.00 N ATOM 168 CA VAL A 10 -23.306 9.350 29.667 1.00 0.00 C ATOM 169 C VAL A 10 -22.317 9.008 28.550 1.00 0.00 C ATOM 170 O VAL A 10 -21.161 9.380 28.595 1.00 0.00 O ATOM 171 CB VAL A 10 -23.906 10.734 29.412 1.00 0.00 C ATOM 172 CG1 VAL A 10 -22.781 11.759 29.255 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.745 10.699 28.134 1.00 0.00 C ATOM 0 H VAL A 10 -22.253 10.258 31.285 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.103 8.607 29.686 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.538 11.015 30.254 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.210 12.745 29.073 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.183 11.786 30.166 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.148 11.478 28.414 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.173 11.685 27.952 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.113 10.417 27.292 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -25.548 9.970 28.246 1.00 0.00 H new ATOM 183 N LEU A 11 -22.763 8.297 27.550 1.00 0.00 N ATOM 184 CA LEU A 11 -21.852 7.927 26.431 1.00 0.00 C ATOM 185 C LEU A 11 -21.992 8.945 25.297 1.00 0.00 C ATOM 186 O LEU A 11 -23.066 9.443 25.025 1.00 0.00 O ATOM 187 CB LEU A 11 -22.224 6.537 25.913 1.00 0.00 C ATOM 188 CG LEU A 11 -21.319 5.490 26.565 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.856 5.852 26.309 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.581 5.456 28.071 1.00 0.00 C ATOM 0 H LEU A 11 -23.720 7.956 27.460 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.822 7.922 26.788 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.268 6.321 26.138 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.117 6.501 24.829 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.531 4.510 26.138 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.210 5.107 26.773 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.670 5.876 25.235 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.644 6.832 26.736 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.936 4.710 28.536 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.370 6.436 28.499 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.624 5.198 28.253 1.00 0.00 H new ATOM 202 N THR A 12 -20.913 9.255 24.632 1.00 0.00 N ATOM 203 CA THR A 12 -20.981 10.236 23.513 1.00 0.00 C ATOM 204 C THR A 12 -19.886 9.917 22.493 1.00 0.00 C ATOM 205 O THR A 12 -19.258 8.878 22.546 1.00 0.00 O ATOM 206 CB THR A 12 -20.771 11.652 24.056 1.00 0.00 C ATOM 207 OG1 THR A 12 -19.382 11.954 24.062 1.00 0.00 O ATOM 208 CG2 THR A 12 -21.321 11.745 25.480 1.00 0.00 C ATOM 0 H THR A 12 -19.986 8.871 24.816 1.00 0.00 H new ATOM 0 HA THR A 12 -21.959 10.173 23.035 1.00 0.00 H new ATOM 0 HB THR A 12 -21.297 12.365 23.421 1.00 0.00 H new ATOM 0 HG1 THR A 12 -19.227 12.789 23.572 1.00 0.00 H new ATOM 0 HG21 THR A 12 -21.170 12.754 25.863 1.00 0.00 H new ATOM 0 HG22 THR A 12 -22.386 11.515 25.474 1.00 0.00 H new ATOM 0 HG23 THR A 12 -20.799 11.032 26.119 1.00 0.00 H new ATOM 216 N MET A 13 -19.649 10.803 21.565 1.00 0.00 N ATOM 217 CA MET A 13 -18.593 10.549 20.547 1.00 0.00 C ATOM 218 C MET A 13 -17.377 11.427 20.850 1.00 0.00 C ATOM 219 O MET A 13 -17.505 12.596 21.156 1.00 0.00 O ATOM 220 CB MET A 13 -19.133 10.884 19.155 1.00 0.00 C ATOM 221 CG MET A 13 -20.299 9.952 18.821 1.00 0.00 C ATOM 222 SD MET A 13 -21.035 10.446 17.244 1.00 0.00 S ATOM 223 CE MET A 13 -19.706 9.845 16.174 1.00 0.00 C ATOM 0 H MET A 13 -20.141 11.691 21.468 1.00 0.00 H new ATOM 0 HA MET A 13 -18.301 9.499 20.577 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.463 11.922 19.122 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.343 10.776 18.412 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.949 8.921 18.764 1.00 0.00 H new ATOM 0 HG3 MET A 13 -21.048 9.991 19.612 1.00 0.00 H new ATOM 0 HE1 MET A 13 -20.105 9.634 15.182 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.928 10.605 16.098 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.283 8.933 16.596 1.00 0.00 H new ATOM 233 N SER A 14 -16.198 10.874 20.768 1.00 0.00 N ATOM 234 CA SER A 14 -14.978 11.681 21.055 1.00 0.00 C ATOM 235 C SER A 14 -14.960 12.915 20.151 1.00 0.00 C ATOM 236 O SER A 14 -15.008 12.810 18.941 1.00 0.00 O ATOM 237 CB SER A 14 -13.731 10.835 20.788 1.00 0.00 C ATOM 238 OG SER A 14 -12.581 11.530 21.244 1.00 0.00 O ATOM 0 H SER A 14 -16.027 9.901 20.515 1.00 0.00 H new ATOM 0 HA SER A 14 -14.987 11.994 22.099 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.814 9.875 21.297 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.643 10.624 19.722 1.00 0.00 H new ATOM 0 HG SER A 14 -11.782 10.988 21.075 1.00 0.00 H new ATOM 244 N GLY A 15 -14.890 14.084 20.727 1.00 0.00 N ATOM 245 CA GLY A 15 -14.867 15.324 19.902 1.00 0.00 C ATOM 246 C GLY A 15 -16.207 16.052 20.043 1.00 0.00 C ATOM 247 O GLY A 15 -16.316 17.230 19.766 1.00 0.00 O ATOM 0 H GLY A 15 -14.848 14.234 21.735 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -14.052 15.973 20.223 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.684 15.075 18.857 1.00 0.00 H new ATOM 251 N TYR A 16 -17.227 15.358 20.470 1.00 0.00 N ATOM 252 CA TYR A 16 -18.557 16.010 20.626 1.00 0.00 C ATOM 253 C TYR A 16 -18.874 16.178 22.114 1.00 0.00 C ATOM 254 O TYR A 16 -19.804 16.865 22.486 1.00 0.00 O ATOM 255 CB TYR A 16 -19.632 15.140 19.970 1.00 0.00 C ATOM 256 CG TYR A 16 -19.352 15.021 18.492 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.859 15.976 17.603 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.585 13.954 18.010 1.00 0.00 C ATOM 259 CE1 TYR A 16 -19.599 15.864 16.232 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.324 13.841 16.639 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.832 14.797 15.749 1.00 0.00 C ATOM 262 OH TYR A 16 -18.576 14.686 14.398 1.00 0.00 O ATOM 0 H TYR A 16 -17.196 14.369 20.717 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.539 16.989 20.147 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.645 14.151 20.429 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.617 15.578 20.130 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -20.451 16.799 17.975 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -18.194 13.217 18.696 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -19.990 16.601 15.547 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -17.732 13.018 16.268 1.00 0.00 H new ATOM 0 HH TYR A 16 -18.029 13.890 14.233 1.00 0.00 H new ATOM 272 N GLU A 17 -18.106 15.558 22.970 1.00 0.00 N ATOM 273 CA GLU A 17 -18.366 15.687 24.431 1.00 0.00 C ATOM 274 C GLU A 17 -18.597 17.158 24.778 1.00 0.00 C ATOM 275 O GLU A 17 -19.653 17.538 25.246 1.00 0.00 O ATOM 276 CB GLU A 17 -17.159 15.164 25.212 1.00 0.00 C ATOM 277 CG GLU A 17 -17.048 13.648 25.029 1.00 0.00 C ATOM 278 CD GLU A 17 -16.000 13.094 25.995 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.063 13.814 26.301 1.00 0.00 O ATOM 280 OE2 GLU A 17 -16.152 11.959 26.416 1.00 0.00 O ATOM 0 H GLU A 17 -17.312 14.969 22.720 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.250 15.107 24.696 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.248 15.650 24.863 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.264 15.406 26.269 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.013 13.177 25.214 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.771 13.414 24.001 1.00 0.00 H new ATOM 287 N GLU A 18 -17.618 17.990 24.551 1.00 0.00 N ATOM 288 CA GLU A 18 -17.781 19.437 24.866 1.00 0.00 C ATOM 289 C GLU A 18 -19.112 19.933 24.296 1.00 0.00 C ATOM 290 O GLU A 18 -19.785 20.753 24.887 1.00 0.00 O ATOM 291 CB GLU A 18 -16.632 20.227 24.241 1.00 0.00 C ATOM 292 CG GLU A 18 -15.351 19.985 25.043 1.00 0.00 C ATOM 293 CD GLU A 18 -15.536 20.509 26.468 1.00 0.00 C ATOM 294 OE1 GLU A 18 -16.438 21.305 26.674 1.00 0.00 O ATOM 295 OE2 GLU A 18 -14.772 20.107 27.331 1.00 0.00 O ATOM 0 H GLU A 18 -16.712 17.730 24.161 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.772 19.579 25.947 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.488 19.922 23.205 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.871 21.290 24.230 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.117 18.921 25.063 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.510 20.487 24.566 1.00 0.00 H new ATOM 302 N LYS A 19 -19.495 19.439 23.150 1.00 0.00 N ATOM 303 CA LYS A 19 -20.783 19.879 22.544 1.00 0.00 C ATOM 304 C LYS A 19 -21.947 19.294 23.343 1.00 0.00 C ATOM 305 O LYS A 19 -22.897 19.979 23.670 1.00 0.00 O ATOM 306 CB LYS A 19 -20.859 19.387 21.097 1.00 0.00 C ATOM 307 CG LYS A 19 -19.701 19.982 20.292 1.00 0.00 C ATOM 308 CD LYS A 19 -19.901 19.674 18.807 1.00 0.00 C ATOM 309 CE LYS A 19 -18.729 20.245 18.006 1.00 0.00 C ATOM 310 NZ LYS A 19 -18.976 20.043 16.551 1.00 0.00 N ATOM 0 H LYS A 19 -18.972 18.751 22.608 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.841 20.967 22.561 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.813 18.298 21.069 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.811 19.677 20.653 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.652 21.060 20.447 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.754 19.567 20.636 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.970 18.597 18.654 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.839 20.106 18.458 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.611 21.307 18.222 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.801 19.755 18.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.179 20.431 16.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.068 19.026 16.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.853 20.530 16.277 1.00 0.00 H new ATOM 324 N VAL A 20 -21.883 18.030 23.663 1.00 0.00 N ATOM 325 CA VAL A 20 -22.985 17.402 24.444 1.00 0.00 C ATOM 326 C VAL A 20 -23.172 18.159 25.760 1.00 0.00 C ATOM 327 O VAL A 20 -24.275 18.494 26.143 1.00 0.00 O ATOM 328 CB VAL A 20 -22.631 15.944 24.741 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.669 15.350 25.696 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.621 15.143 23.438 1.00 0.00 C ATOM 0 H VAL A 20 -21.115 17.406 23.417 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.909 17.442 23.867 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.644 15.899 25.202 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.416 14.311 25.907 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.675 15.918 26.626 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.656 15.397 25.236 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -22.369 14.104 23.651 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.607 15.189 22.975 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.881 15.564 22.758 1.00 0.00 H new ATOM 340 N LYS A 21 -22.102 18.432 26.456 1.00 0.00 N ATOM 341 CA LYS A 21 -22.219 19.166 27.747 1.00 0.00 C ATOM 342 C LYS A 21 -22.945 20.493 27.517 1.00 0.00 C ATOM 343 O LYS A 21 -23.904 20.811 28.192 1.00 0.00 O ATOM 344 CB LYS A 21 -20.821 19.440 28.305 1.00 0.00 C ATOM 345 CG LYS A 21 -20.940 20.180 29.638 1.00 0.00 C ATOM 346 CD LYS A 21 -19.542 20.498 30.171 1.00 0.00 C ATOM 347 CE LYS A 21 -19.654 21.068 31.586 1.00 0.00 C ATOM 348 NZ LYS A 21 -18.891 22.345 31.669 1.00 0.00 N ATOM 0 H LYS A 21 -21.152 18.178 26.186 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.783 18.563 28.458 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.283 18.502 28.444 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.245 20.035 27.596 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.508 21.101 29.506 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.485 19.569 30.358 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.930 19.596 30.178 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.046 21.215 29.517 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.700 21.240 31.838 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.265 20.352 32.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -18.967 22.733 32.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.891 22.167 31.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.282 23.028 30.989 1.00 0.00 H new ATOM 362 N GLU A 22 -22.500 21.270 26.567 1.00 0.00 N ATOM 363 CA GLU A 22 -23.169 22.573 26.297 1.00 0.00 C ATOM 364 C GLU A 22 -24.609 22.321 25.846 1.00 0.00 C ATOM 365 O GLU A 22 -25.505 23.091 26.131 1.00 0.00 O ATOM 366 CB GLU A 22 -22.412 23.317 25.194 1.00 0.00 C ATOM 367 CG GLU A 22 -23.166 24.598 24.831 1.00 0.00 C ATOM 368 CD GLU A 22 -22.564 25.204 23.563 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.815 24.509 22.896 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.861 26.352 23.279 1.00 0.00 O ATOM 0 H GLU A 22 -21.703 21.058 25.967 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.172 23.176 27.205 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.404 23.559 25.530 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.311 22.681 24.315 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -24.222 24.379 24.676 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -23.106 25.313 25.652 1.00 0.00 H new ATOM 377 N ASN A 23 -24.837 21.245 25.143 1.00 0.00 N ATOM 378 CA ASN A 23 -26.217 20.940 24.675 1.00 0.00 C ATOM 379 C ASN A 23 -27.111 20.644 25.880 1.00 0.00 C ATOM 380 O ASN A 23 -28.246 21.070 25.943 1.00 0.00 O ATOM 381 CB ASN A 23 -26.184 19.721 23.751 1.00 0.00 C ATOM 382 CG ASN A 23 -25.571 20.119 22.405 1.00 0.00 C ATOM 383 OD1 ASN A 23 -24.564 19.575 21.999 1.00 0.00 O ATOM 384 ND2 ASN A 23 -26.141 21.053 21.695 1.00 0.00 N ATOM 0 H ASN A 23 -24.127 20.565 24.873 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.614 21.797 24.131 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.600 18.921 24.207 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.193 19.335 23.604 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.741 21.327 20.798 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.987 21.509 22.037 1.00 0.00 H new ATOM 391 N ILE A 24 -26.607 19.916 26.840 1.00 0.00 N ATOM 392 CA ILE A 24 -27.429 19.597 28.040 1.00 0.00 C ATOM 393 C ILE A 24 -27.829 20.896 28.743 1.00 0.00 C ATOM 394 O ILE A 24 -28.965 21.076 29.134 1.00 0.00 O ATOM 395 CB ILE A 24 -26.613 18.727 28.999 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.233 17.419 28.303 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.446 18.419 30.244 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.250 16.641 29.182 1.00 0.00 C ATOM 0 H ILE A 24 -25.663 19.530 26.844 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.326 19.058 27.735 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.708 19.260 29.291 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.125 16.820 28.118 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.783 17.628 27.333 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.865 17.799 30.927 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.716 19.351 30.741 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.352 17.887 29.953 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -24.979 15.709 28.687 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.354 17.240 29.344 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.717 16.420 30.142 1.00 0.00 H new ATOM 410 N GLU A 25 -26.905 21.803 28.909 1.00 0.00 N ATOM 411 CA GLU A 25 -27.233 23.087 29.589 1.00 0.00 C ATOM 412 C GLU A 25 -28.398 23.768 28.869 1.00 0.00 C ATOM 413 O GLU A 25 -29.342 24.218 29.487 1.00 0.00 O ATOM 414 CB GLU A 25 -26.008 24.004 29.558 1.00 0.00 C ATOM 415 CG GLU A 25 -26.275 25.243 30.413 1.00 0.00 C ATOM 416 CD GLU A 25 -25.073 26.186 30.331 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.116 25.838 29.659 1.00 0.00 O ATOM 418 OE2 GLU A 25 -25.129 27.241 30.942 1.00 0.00 O ATOM 0 H GLU A 25 -25.937 21.710 28.603 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.515 22.888 30.623 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.133 23.472 29.933 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.787 24.298 28.532 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.174 25.751 30.065 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.453 24.952 31.448 1.00 0.00 H new ATOM 425 N LYS A 26 -28.343 23.849 27.567 1.00 0.00 N ATOM 426 CA LYS A 26 -29.452 24.501 26.817 1.00 0.00 C ATOM 427 C LYS A 26 -30.697 23.614 26.882 1.00 0.00 C ATOM 428 O LYS A 26 -31.812 24.094 26.933 1.00 0.00 O ATOM 429 CB LYS A 26 -29.038 24.692 25.356 1.00 0.00 C ATOM 430 CG LYS A 26 -27.786 25.569 25.290 1.00 0.00 C ATOM 431 CD LYS A 26 -27.393 25.786 23.827 1.00 0.00 C ATOM 432 CE LYS A 26 -26.033 26.485 23.763 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.369 26.160 22.469 1.00 0.00 N ATOM 0 H LYS A 26 -27.579 23.492 26.992 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.671 25.472 27.261 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.842 23.725 24.893 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.849 25.155 24.795 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.974 26.528 25.773 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.967 25.095 25.831 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.347 24.830 23.306 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.148 26.389 23.322 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.161 27.563 23.858 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.407 26.164 24.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.378 26.475 22.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.401 25.133 22.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.864 26.645 21.693 1.00 0.00 H new ATOM 447 N LYS A 27 -30.513 22.323 26.879 1.00 0.00 N ATOM 448 CA LYS A 27 -31.684 21.404 26.940 1.00 0.00 C ATOM 449 C LYS A 27 -32.509 21.711 28.192 1.00 0.00 C ATOM 450 O LYS A 27 -33.722 21.627 28.184 1.00 0.00 O ATOM 451 CB LYS A 27 -31.193 19.955 26.996 1.00 0.00 C ATOM 452 CG LYS A 27 -32.392 19.018 27.152 1.00 0.00 C ATOM 453 CD LYS A 27 -32.038 17.640 26.591 1.00 0.00 C ATOM 454 CE LYS A 27 -33.297 16.772 26.537 1.00 0.00 C ATOM 455 NZ LYS A 27 -34.214 17.292 25.486 1.00 0.00 N ATOM 0 H LYS A 27 -29.603 21.865 26.837 1.00 0.00 H new ATOM 0 HA LYS A 27 -32.302 21.545 26.054 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.642 19.711 26.088 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.505 19.825 27.831 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.668 18.935 28.203 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -33.256 19.425 26.627 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.610 17.741 25.594 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.282 17.164 27.216 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.029 15.738 26.322 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.797 16.777 27.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.828 16.523 25.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.800 18.055 25.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.656 17.662 24.690 1.00 0.00 H new ATOM 469 N VAL A 28 -31.862 22.065 29.269 1.00 0.00 N ATOM 470 CA VAL A 28 -32.610 22.375 30.521 1.00 0.00 C ATOM 471 C VAL A 28 -33.147 23.807 30.455 1.00 0.00 C ATOM 472 O VAL A 28 -34.127 24.141 31.091 1.00 0.00 O ATOM 473 CB VAL A 28 -31.669 22.235 31.722 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.301 22.894 32.950 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.427 20.752 32.008 1.00 0.00 C ATOM 0 H VAL A 28 -30.848 22.153 29.336 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.444 21.682 30.629 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.721 22.723 31.498 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -31.630 22.793 33.803 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.474 23.951 32.747 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.250 22.408 33.176 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.758 20.651 32.862 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.376 20.265 32.231 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.974 20.282 31.135 1.00 0.00 H new ATOM 485 N GLU A 29 -32.513 24.656 29.692 1.00 0.00 N ATOM 486 CA GLU A 29 -32.989 26.065 29.591 1.00 0.00 C ATOM 487 C GLU A 29 -34.294 26.109 28.793 1.00 0.00 C ATOM 488 O GLU A 29 -35.303 26.598 29.262 1.00 0.00 O ATOM 489 CB GLU A 29 -31.931 26.912 28.882 1.00 0.00 C ATOM 490 CG GLU A 29 -32.341 28.385 28.933 1.00 0.00 C ATOM 491 CD GLU A 29 -31.359 29.218 28.107 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.428 28.640 27.571 1.00 0.00 O ATOM 493 OE2 GLU A 29 -31.555 30.419 28.026 1.00 0.00 O ATOM 0 H GLU A 29 -31.687 24.435 29.135 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.162 26.461 30.592 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.961 26.776 29.360 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.824 26.588 27.847 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -33.352 28.505 28.545 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -32.352 28.735 29.965 1.00 0.00 H new ATOM 500 N ALA A 30 -34.283 25.605 27.590 1.00 0.00 N ATOM 501 CA ALA A 30 -35.522 25.622 26.762 1.00 0.00 C ATOM 502 C ALA A 30 -36.655 24.931 27.522 1.00 0.00 C ATOM 503 O ALA A 30 -37.819 25.208 27.307 1.00 0.00 O ATOM 504 CB ALA A 30 -35.266 24.884 25.447 1.00 0.00 C ATOM 0 H ALA A 30 -33.469 25.182 27.144 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.803 26.654 26.552 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.172 24.896 24.841 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.459 25.377 24.904 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.984 23.852 25.658 1.00 0.00 H new ATOM 510 N THR A 31 -36.327 24.032 28.409 1.00 0.00 N ATOM 511 CA THR A 31 -37.388 23.324 29.180 1.00 0.00 C ATOM 512 C THR A 31 -37.556 23.987 30.548 1.00 0.00 C ATOM 513 O THR A 31 -38.623 23.967 31.131 1.00 0.00 O ATOM 514 CB THR A 31 -36.989 21.859 29.368 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.860 21.784 30.227 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.643 21.245 28.011 1.00 0.00 C ATOM 0 H THR A 31 -35.371 23.757 28.633 1.00 0.00 H new ATOM 0 HA THR A 31 -38.330 23.378 28.634 1.00 0.00 H new ATOM 0 HB THR A 31 -37.819 21.309 29.811 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.643 20.844 30.401 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.359 20.201 28.146 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.511 21.303 27.354 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.813 21.792 27.565 1.00 0.00 H new ATOM 524 N GLY A 32 -36.513 24.575 31.065 1.00 0.00 N ATOM 525 CA GLY A 32 -36.615 25.236 32.397 1.00 0.00 C ATOM 526 C GLY A 32 -36.597 24.174 33.497 1.00 0.00 C ATOM 527 O GLY A 32 -37.037 24.405 34.605 1.00 0.00 O ATOM 0 H GLY A 32 -35.595 24.627 30.623 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.786 25.931 32.534 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.534 25.820 32.456 1.00 0.00 H new ATOM 531 N ILE A 33 -36.091 23.008 33.199 1.00 0.00 N ATOM 532 CA ILE A 33 -36.046 21.931 34.229 1.00 0.00 C ATOM 533 C ILE A 33 -34.730 22.019 35.002 1.00 0.00 C ATOM 534 O ILE A 33 -33.718 21.488 34.588 1.00 0.00 O ATOM 535 CB ILE A 33 -36.143 20.566 33.544 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.335 20.558 32.585 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.333 19.476 34.601 1.00 0.00 C ATOM 538 CD1 ILE A 33 -38.608 20.925 33.350 1.00 0.00 C ATOM 0 H ILE A 33 -35.707 22.755 32.288 1.00 0.00 H new ATOM 0 HA ILE A 33 -36.882 22.053 34.918 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.226 20.376 32.986 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -37.168 21.267 31.774 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.443 19.573 32.130 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.402 18.504 34.113 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.484 19.480 35.284 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.249 19.667 35.160 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -39.457 20.919 32.667 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -38.777 20.199 34.145 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -38.498 21.919 33.784 1.00 0.00 H new ATOM 550 N LYS A 34 -34.733 22.685 36.124 1.00 0.00 N ATOM 551 CA LYS A 34 -33.480 22.804 36.922 1.00 0.00 C ATOM 552 C LYS A 34 -33.483 21.756 38.036 1.00 0.00 C ATOM 553 O LYS A 34 -32.602 21.721 38.872 1.00 0.00 O ATOM 554 CB LYS A 34 -33.399 24.202 37.539 1.00 0.00 C ATOM 555 CG LYS A 34 -33.171 25.234 36.434 1.00 0.00 C ATOM 556 CD LYS A 34 -32.933 26.609 37.060 1.00 0.00 C ATOM 557 CE LYS A 34 -33.115 27.692 35.995 1.00 0.00 C ATOM 558 NZ LYS A 34 -34.233 28.594 36.391 1.00 0.00 N ATOM 0 H LYS A 34 -35.548 23.151 36.522 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.620 22.642 36.273 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.319 24.427 38.078 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -32.587 24.245 38.264 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.314 24.947 35.825 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.035 25.269 35.771 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.630 26.772 37.882 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.928 26.661 37.479 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -32.194 28.264 35.882 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -33.327 27.235 35.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -34.358 29.331 35.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -35.110 28.042 36.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -34.013 29.040 37.304 1.00 0.00 H new ATOM 572 N ASN A 35 -34.466 20.899 38.054 1.00 0.00 N ATOM 573 CA ASN A 35 -34.523 19.853 39.113 1.00 0.00 C ATOM 574 C ASN A 35 -34.250 18.484 38.488 1.00 0.00 C ATOM 575 O ASN A 35 -34.479 17.457 39.098 1.00 0.00 O ATOM 576 CB ASN A 35 -35.909 19.854 39.759 1.00 0.00 C ATOM 577 CG ASN A 35 -36.050 21.081 40.663 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.084 21.769 40.928 1.00 0.00 O ATOM 579 ND2 ASN A 35 -37.221 21.386 41.150 1.00 0.00 N ATOM 0 H ASN A 35 -35.232 20.878 37.381 1.00 0.00 H new ATOM 0 HA ASN A 35 -33.771 20.063 39.873 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.681 19.866 38.989 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.052 18.943 40.340 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -37.326 22.202 41.753 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.032 20.809 40.928 1.00 0.00 H new ATOM 586 N LEU A 36 -33.763 18.460 37.278 1.00 0.00 N ATOM 587 CA LEU A 36 -33.475 17.160 36.615 1.00 0.00 C ATOM 588 C LEU A 36 -31.969 17.045 36.366 1.00 0.00 C ATOM 589 O LEU A 36 -31.334 16.090 36.768 1.00 0.00 O ATOM 590 CB LEU A 36 -34.222 17.099 35.280 1.00 0.00 C ATOM 591 CG LEU A 36 -34.306 15.647 34.808 1.00 0.00 C ATOM 592 CD1 LEU A 36 -32.894 15.101 34.590 1.00 0.00 C ATOM 593 CD2 LEU A 36 -35.022 14.807 35.867 1.00 0.00 C ATOM 0 H LEU A 36 -33.552 19.287 36.720 1.00 0.00 H new ATOM 0 HA LEU A 36 -33.802 16.339 37.252 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.223 17.514 35.392 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -33.707 17.705 34.535 1.00 0.00 H new ATOM 0 HG LEU A 36 -34.862 15.600 33.872 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -32.952 14.066 34.253 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -32.385 15.700 33.835 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -32.337 15.147 35.526 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -35.082 13.772 35.531 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -34.467 14.853 36.804 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.028 15.197 36.022 1.00 0.00 H new ATOM 605 N VAL A 37 -31.396 18.015 35.707 1.00 0.00 N ATOM 606 CA VAL A 37 -29.932 17.968 35.432 1.00 0.00 C ATOM 607 C VAL A 37 -29.199 18.839 36.455 1.00 0.00 C ATOM 608 O VAL A 37 -29.552 19.980 36.677 1.00 0.00 O ATOM 609 CB VAL A 37 -29.661 18.501 34.023 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.173 18.356 33.701 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.483 17.705 33.008 1.00 0.00 C ATOM 0 H VAL A 37 -31.879 18.838 35.347 1.00 0.00 H new ATOM 0 HA VAL A 37 -29.578 16.940 35.505 1.00 0.00 H new ATOM 0 HB VAL A 37 -29.943 19.553 33.972 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -27.979 18.735 32.698 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -27.587 18.925 34.423 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -27.890 17.305 33.752 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.290 18.085 32.005 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.203 16.653 33.058 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.544 17.809 33.237 1.00 0.00 H new ATOM 621 N GLY A 38 -28.181 18.313 37.080 1.00 0.00 N ATOM 622 CA GLY A 38 -27.431 19.113 38.087 1.00 0.00 C ATOM 623 C GLY A 38 -26.154 19.667 37.453 1.00 0.00 C ATOM 624 O GLY A 38 -26.192 20.343 36.443 1.00 0.00 O ATOM 0 H GLY A 38 -27.837 17.364 36.936 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.052 19.931 38.453 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.182 18.492 38.948 1.00 0.00 H new ATOM 628 N ARG A 39 -25.022 19.388 38.039 1.00 0.00 N ATOM 629 CA ARG A 39 -23.743 19.898 37.472 1.00 0.00 C ATOM 630 C ARG A 39 -23.100 18.816 36.602 1.00 0.00 C ATOM 631 O ARG A 39 -23.139 17.644 36.922 1.00 0.00 O ATOM 632 CB ARG A 39 -22.790 20.263 38.612 1.00 0.00 C ATOM 633 CG ARG A 39 -23.366 21.438 39.404 1.00 0.00 C ATOM 634 CD ARG A 39 -22.351 21.886 40.458 1.00 0.00 C ATOM 635 NE ARG A 39 -23.034 22.727 41.481 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.440 22.984 42.614 1.00 0.00 C ATOM 637 NH1 ARG A 39 -21.142 22.887 42.707 1.00 0.00 N ATOM 638 NH2 ARG A 39 -23.145 23.336 43.655 1.00 0.00 N ATOM 0 H ARG A 39 -24.928 18.828 38.887 1.00 0.00 H new ATOM 0 HA ARG A 39 -23.944 20.781 36.865 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -22.646 19.405 39.268 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -21.811 20.526 38.211 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.598 22.265 38.732 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.300 21.145 39.884 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -21.895 21.017 40.932 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.546 22.450 39.986 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.965 23.101 41.296 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.592 22.610 41.894 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.678 23.088 43.593 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.160 23.410 43.582 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.681 23.537 44.541 1.00 0.00 H new ATOM 652 N ILE A 40 -22.504 19.200 35.507 1.00 0.00 N ATOM 653 CA ILE A 40 -21.855 18.195 34.621 1.00 0.00 C ATOM 654 C ILE A 40 -20.342 18.217 34.856 1.00 0.00 C ATOM 655 O ILE A 40 -19.742 19.266 34.987 1.00 0.00 O ATOM 656 CB ILE A 40 -22.149 18.535 33.158 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.661 18.494 32.918 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.462 17.516 32.247 1.00 0.00 C ATOM 659 CD1 ILE A 40 -23.954 18.831 31.454 1.00 0.00 C ATOM 0 H ILE A 40 -22.439 20.167 35.188 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.247 17.203 34.847 1.00 0.00 H new ATOM 0 HB ILE A 40 -21.771 19.533 32.936 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.052 17.506 33.160 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.164 19.205 33.574 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -21.672 17.759 31.205 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.386 17.544 32.416 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.838 16.517 32.469 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.030 18.802 31.282 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.577 19.828 31.228 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.464 18.103 30.808 1.00 0.00 H new ATOM 671 N VAL A 41 -19.721 17.071 34.911 1.00 0.00 N ATOM 672 CA VAL A 41 -18.249 17.032 35.135 1.00 0.00 C ATOM 673 C VAL A 41 -17.592 16.203 34.031 1.00 0.00 C ATOM 674 O VAL A 41 -18.088 15.161 33.647 1.00 0.00 O ATOM 675 CB VAL A 41 -17.956 16.394 36.495 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.463 16.073 36.598 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.346 17.368 37.608 1.00 0.00 C ATOM 0 H VAL A 41 -20.169 16.160 34.811 1.00 0.00 H new ATOM 0 HA VAL A 41 -17.850 18.046 35.117 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.532 15.475 36.597 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.255 15.619 37.567 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.184 15.380 35.804 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -15.885 16.992 36.496 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.138 16.915 38.577 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.769 18.287 37.506 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.409 17.597 37.535 1.00 0.00 H new ATOM 687 N ILE A 42 -16.485 16.656 33.511 1.00 0.00 N ATOM 688 CA ILE A 42 -15.807 15.891 32.427 1.00 0.00 C ATOM 689 C ILE A 42 -14.337 15.674 32.791 1.00 0.00 C ATOM 690 O ILE A 42 -13.622 16.604 33.110 1.00 0.00 O ATOM 691 CB ILE A 42 -15.898 16.672 31.115 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.326 17.187 30.925 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.530 15.754 29.949 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.437 17.893 29.572 1.00 0.00 C ATOM 0 H ILE A 42 -16.021 17.521 33.789 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.296 14.924 32.309 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.208 17.515 31.147 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.032 16.358 30.974 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.586 17.876 31.729 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.595 16.310 29.014 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.513 15.386 30.083 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.220 14.911 29.918 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.454 18.260 29.436 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.741 18.731 29.541 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.195 17.191 28.774 1.00 0.00 H new ATOM 706 N PRO A 43 -13.881 14.414 32.735 1.00 0.00 N ATOM 707 CA PRO A 43 -12.493 14.053 33.053 1.00 0.00 C ATOM 708 C PRO A 43 -11.517 14.605 32.009 1.00 0.00 C ATOM 709 O PRO A 43 -10.316 14.469 32.131 1.00 0.00 O ATOM 710 CB PRO A 43 -12.502 12.525 33.014 1.00 0.00 C ATOM 711 CG PRO A 43 -13.643 12.181 32.120 1.00 0.00 C ATOM 712 CD PRO A 43 -14.684 13.239 32.354 1.00 0.00 C ATOM 0 HA PRO A 43 -12.168 14.461 34.010 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.562 12.132 32.627 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.637 12.103 34.010 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.330 12.165 31.076 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.035 11.190 32.350 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.276 13.428 31.459 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.380 12.953 33.142 1.00 0.00 H new ATOM 720 N ILE A 44 -12.028 15.224 30.981 1.00 0.00 N ATOM 721 CA ILE A 44 -11.137 15.785 29.928 1.00 0.00 C ATOM 722 C ILE A 44 -10.496 17.078 30.435 1.00 0.00 C ATOM 723 O ILE A 44 -9.646 17.655 29.787 1.00 0.00 O ATOM 724 CB ILE A 44 -11.961 16.081 28.672 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.841 17.310 28.915 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.848 14.878 28.347 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.455 17.767 27.590 1.00 0.00 C ATOM 0 H ILE A 44 -13.026 15.366 30.825 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.355 15.064 29.690 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.289 16.274 27.836 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.628 17.071 29.630 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -12.248 18.115 29.350 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.434 15.089 27.453 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.223 14.002 28.173 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.519 14.684 29.184 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.082 18.642 27.762 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.660 18.022 26.889 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -14.061 16.963 27.173 1.00 0.00 H new ATOM 890 N LYS A 54 -8.694 14.972 27.891 1.00 0.00 N ATOM 891 CA LYS A 54 -9.718 13.897 27.769 1.00 0.00 C ATOM 892 C LYS A 54 -9.198 12.616 28.420 1.00 0.00 C ATOM 893 O LYS A 54 -8.686 11.737 27.755 1.00 0.00 O ATOM 894 CB LYS A 54 -10.005 13.634 26.289 1.00 0.00 C ATOM 895 CG LYS A 54 -10.093 14.965 25.543 1.00 0.00 C ATOM 896 CD LYS A 54 -10.824 14.756 24.215 1.00 0.00 C ATOM 897 CE LYS A 54 -11.368 16.096 23.716 1.00 0.00 C ATOM 898 NZ LYS A 54 -10.918 16.321 22.314 1.00 0.00 N ATOM 0 HA LYS A 54 -10.634 14.211 28.270 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.217 13.015 25.859 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.939 13.082 26.181 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.621 15.700 26.150 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.093 15.360 25.362 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.145 14.330 23.477 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.640 14.046 24.345 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.457 16.100 23.765 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.017 16.905 24.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.287 17.232 21.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.879 16.334 22.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.274 15.554 21.708 1.00 0.00 H new ATOM 912 N LEU A 55 -9.324 12.497 29.714 1.00 0.00 N ATOM 913 CA LEU A 55 -8.834 11.267 30.399 1.00 0.00 C ATOM 914 C LEU A 55 -9.758 10.097 30.064 1.00 0.00 C ATOM 915 O LEU A 55 -9.380 8.945 30.163 1.00 0.00 O ATOM 916 CB LEU A 55 -8.837 11.493 31.910 1.00 0.00 C ATOM 917 CG LEU A 55 -7.789 12.547 32.276 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.530 12.501 33.783 1.00 0.00 C ATOM 919 CD2 LEU A 55 -6.487 12.258 31.525 1.00 0.00 C ATOM 0 H LEU A 55 -9.744 13.197 30.325 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.822 11.043 30.063 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.824 11.819 32.237 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.623 10.558 32.428 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.154 13.536 31.998 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.784 13.251 34.047 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.457 12.708 34.318 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.164 11.512 34.059 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.742 13.009 31.786 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.119 11.270 31.802 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.672 12.289 30.451 1.00 0.00 H new ATOM 931 N PHE A 56 -10.964 10.381 29.662 1.00 0.00 N ATOM 932 CA PHE A 56 -11.915 9.289 29.312 1.00 0.00 C ATOM 933 C PHE A 56 -12.775 9.743 28.132 1.00 0.00 C ATOM 934 O PHE A 56 -13.796 10.382 28.302 1.00 0.00 O ATOM 935 CB PHE A 56 -12.810 8.985 30.515 1.00 0.00 C ATOM 936 CG PHE A 56 -12.063 8.110 31.491 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.800 6.772 31.174 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.633 8.636 32.715 1.00 0.00 C ATOM 939 CE1 PHE A 56 -11.108 5.960 32.081 1.00 0.00 C ATOM 940 CE2 PHE A 56 -10.941 7.825 33.622 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.678 6.487 33.304 1.00 0.00 C ATOM 0 H PHE A 56 -11.334 11.326 29.560 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.364 8.389 29.042 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.112 9.913 31.000 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.721 8.485 30.186 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.131 6.366 30.230 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.835 9.668 32.960 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.906 4.928 31.837 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.610 8.231 34.566 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.143 5.861 34.003 1.00 0.00 H new ATOM 951 N PRO A 57 -12.344 9.411 26.908 1.00 0.00 N ATOM 952 CA PRO A 57 -13.059 9.795 25.687 1.00 0.00 C ATOM 953 C PRO A 57 -14.442 9.149 25.598 1.00 0.00 C ATOM 954 O PRO A 57 -14.614 7.976 25.861 1.00 0.00 O ATOM 955 CB PRO A 57 -12.152 9.280 24.568 1.00 0.00 C ATOM 956 CG PRO A 57 -11.371 8.183 25.199 1.00 0.00 C ATOM 957 CD PRO A 57 -11.136 8.624 26.613 1.00 0.00 C ATOM 0 HA PRO A 57 -13.244 10.868 25.642 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.734 8.917 23.721 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.499 10.067 24.192 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.919 7.242 25.167 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.428 8.021 24.676 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.029 7.776 27.290 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.230 9.222 26.706 1.00 0.00 H new ATOM 965 N GLY A 58 -15.428 9.915 25.219 1.00 0.00 N ATOM 966 CA GLY A 58 -16.803 9.361 25.097 1.00 0.00 C ATOM 967 C GLY A 58 -17.461 9.248 26.478 1.00 0.00 C ATOM 968 O GLY A 58 -18.668 9.163 26.584 1.00 0.00 O ATOM 0 H GLY A 58 -15.338 10.904 24.988 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.404 10.003 24.453 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.765 8.380 24.624 1.00 0.00 H new ATOM 972 N TYR A 59 -16.694 9.227 27.538 1.00 0.00 N ATOM 973 CA TYR A 59 -17.312 9.097 28.889 1.00 0.00 C ATOM 974 C TYR A 59 -17.482 10.475 29.535 1.00 0.00 C ATOM 975 O TYR A 59 -16.550 11.247 29.636 1.00 0.00 O ATOM 976 CB TYR A 59 -16.411 8.235 29.776 1.00 0.00 C ATOM 977 CG TYR A 59 -16.745 6.776 29.579 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.313 6.342 28.375 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.483 5.854 30.601 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.620 4.988 28.193 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.790 4.500 30.419 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.358 4.067 29.215 1.00 0.00 C ATOM 983 OH TYR A 59 -17.660 2.732 29.036 1.00 0.00 O ATOM 0 H TYR A 59 -15.676 9.294 27.526 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.292 8.632 28.784 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.364 8.414 29.530 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.544 8.510 30.822 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.514 7.052 27.586 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.044 6.188 31.530 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.059 4.654 27.264 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.589 3.790 31.207 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.414 2.230 29.841 1.00 0.00 H new ATOM 993 N VAL A 60 -18.669 10.778 29.988 1.00 0.00 N ATOM 994 CA VAL A 60 -18.913 12.093 30.649 1.00 0.00 C ATOM 995 C VAL A 60 -19.747 11.856 31.911 1.00 0.00 C ATOM 996 O VAL A 60 -20.517 10.919 31.983 1.00 0.00 O ATOM 997 CB VAL A 60 -19.672 13.016 29.692 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.949 14.351 30.385 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.825 13.257 28.440 1.00 0.00 C ATOM 0 H VAL A 60 -19.484 10.168 29.928 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.965 12.562 30.913 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.616 12.551 29.409 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.489 15.009 29.704 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.550 14.180 31.278 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.005 14.817 30.667 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.364 13.914 27.757 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.881 13.723 28.723 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.626 12.306 27.947 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.597 12.679 32.915 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.381 12.468 34.166 1.00 0.00 C ATOM 1011 C PHE A 61 -21.461 13.543 34.301 1.00 0.00 C ATOM 1012 O PHE A 61 -21.181 14.725 34.303 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.438 12.538 35.370 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.369 11.481 35.230 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.589 10.193 35.730 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -17.159 11.790 34.597 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.599 9.212 35.599 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -16.169 10.809 34.465 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.389 9.521 34.967 1.00 0.00 C ATOM 0 H PHE A 61 -18.970 13.483 32.923 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.860 11.490 34.127 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.982 13.526 35.432 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.997 12.386 36.293 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.523 9.955 36.217 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.990 12.784 34.211 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.769 8.218 35.985 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.236 11.046 33.976 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.624 8.765 34.867 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.698 13.138 34.411 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.802 14.131 34.546 1.00 0.00 C ATOM 1031 C VAL A 62 -24.576 13.876 35.843 1.00 0.00 C ATOM 1032 O VAL A 62 -25.019 12.776 36.107 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.753 14.000 33.354 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.917 14.979 33.518 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.996 14.318 32.061 1.00 0.00 C ATOM 0 H VAL A 62 -22.991 12.161 34.413 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.379 15.135 34.571 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.140 12.982 33.308 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.594 14.885 32.669 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.456 14.753 34.438 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.532 15.998 33.564 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.672 14.225 31.211 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.609 15.336 32.107 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -23.167 13.620 31.943 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.746 14.888 36.652 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.496 14.709 37.931 1.00 0.00 C ATOM 1047 C GLU A 63 -26.983 14.974 37.686 1.00 0.00 C ATOM 1048 O GLU A 63 -27.363 16.038 37.243 1.00 0.00 O ATOM 1049 CB GLU A 63 -24.975 15.702 38.974 1.00 0.00 C ATOM 1050 CG GLU A 63 -24.925 15.023 40.343 1.00 0.00 C ATOM 1051 CD GLU A 63 -24.473 16.034 41.398 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -23.819 16.995 41.027 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -24.788 15.831 42.559 1.00 0.00 O ATOM 0 H GLU A 63 -24.398 15.832 36.483 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.356 13.691 38.294 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.982 16.053 38.694 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.623 16.578 39.014 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -25.907 14.627 40.601 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -24.238 14.177 40.316 1.00 0.00 H new ATOM 1060 N MET A 64 -27.829 14.019 37.961 1.00 0.00 N ATOM 1061 CA MET A 64 -29.285 14.243 37.725 1.00 0.00 C ATOM 1062 C MET A 64 -30.122 13.355 38.650 1.00 0.00 C ATOM 1063 O MET A 64 -29.609 12.515 39.362 1.00 0.00 O ATOM 1064 CB MET A 64 -29.619 13.914 36.268 1.00 0.00 C ATOM 1065 CG MET A 64 -29.153 12.493 35.946 1.00 0.00 C ATOM 1066 SD MET A 64 -29.305 12.199 34.167 1.00 0.00 S ATOM 1067 CE MET A 64 -28.300 10.696 34.099 1.00 0.00 C ATOM 0 H MET A 64 -27.580 13.103 38.335 1.00 0.00 H new ATOM 0 HA MET A 64 -29.518 15.287 37.935 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.692 14.003 36.101 1.00 0.00 H new ATOM 0 HB3 MET A 64 -29.133 14.627 35.602 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.118 12.358 36.261 1.00 0.00 H new ATOM 0 HG3 MET A 64 -29.752 11.768 36.498 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.286 10.313 33.078 1.00 0.00 H new ATOM 0 HE2 MET A 64 -27.282 10.924 34.415 1.00 0.00 H new ATOM 0 HE3 MET A 64 -28.726 9.943 34.763 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.415 13.540 38.629 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.312 12.718 39.492 1.00 0.00 C ATOM 1079 C ILE A 65 -32.941 11.607 38.648 1.00 0.00 C ATOM 1080 O ILE A 65 -33.374 11.832 37.536 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.413 13.606 40.076 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.314 14.115 38.949 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -32.777 14.797 40.797 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.555 14.777 39.551 1.00 0.00 C ATOM 0 H ILE A 65 -31.891 14.230 38.047 1.00 0.00 H new ATOM 0 HA ILE A 65 -31.737 12.277 40.306 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.009 13.027 40.782 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.772 14.829 38.329 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -34.607 13.289 38.301 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.560 15.431 41.214 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.136 14.436 41.601 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.181 15.374 40.090 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.198 15.140 38.750 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.100 14.049 40.152 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.252 15.614 40.181 1.00 0.00 H new ATOM 1096 N MET A 66 -32.968 10.403 39.151 1.00 0.00 N ATOM 1097 CA MET A 66 -33.536 9.279 38.355 1.00 0.00 C ATOM 1098 C MET A 66 -35.066 9.289 38.415 1.00 0.00 C ATOM 1099 O MET A 66 -35.667 9.574 39.431 1.00 0.00 O ATOM 1100 CB MET A 66 -33.021 7.952 38.915 1.00 0.00 C ATOM 1101 CG MET A 66 -31.507 7.868 38.715 1.00 0.00 C ATOM 1102 SD MET A 66 -30.920 6.236 39.231 1.00 0.00 S ATOM 1103 CE MET A 66 -31.380 5.345 37.726 1.00 0.00 C ATOM 0 H MET A 66 -32.622 10.150 40.077 1.00 0.00 H new ATOM 0 HA MET A 66 -33.225 9.397 37.317 1.00 0.00 H new ATOM 0 HB2 MET A 66 -33.264 7.874 39.975 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.512 7.118 38.413 1.00 0.00 H new ATOM 0 HG2 MET A 66 -31.258 8.042 37.668 1.00 0.00 H new ATOM 0 HG3 MET A 66 -31.009 8.645 39.295 1.00 0.00 H new ATOM 0 HE1 MET A 66 -30.964 4.338 37.758 1.00 0.00 H new ATOM 0 HE2 MET A 66 -32.466 5.287 37.655 1.00 0.00 H new ATOM 0 HE3 MET A 66 -30.987 5.872 36.857 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.684 8.951 37.315 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.174 8.901 37.255 1.00 0.00 C ATOM 1115 C ASN A 67 -37.611 8.682 35.805 1.00 0.00 C ATOM 1116 O ASN A 67 -36.798 8.468 34.929 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.768 10.209 37.790 1.00 0.00 C ATOM 1118 CG ASN A 67 -37.452 11.354 36.829 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -37.984 11.411 35.740 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -36.606 12.278 37.193 1.00 0.00 N ATOM 0 H ASN A 67 -35.214 8.704 36.444 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.534 8.078 37.873 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -38.847 10.108 37.907 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.360 10.427 38.777 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -36.391 13.050 36.562 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -36.160 12.229 38.109 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.889 8.725 35.544 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.370 8.511 34.148 1.00 0.00 C ATOM 1129 C ASP A 68 -39.126 9.770 33.311 1.00 0.00 C ATOM 1130 O ASP A 68 -38.706 9.698 32.174 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.869 8.200 34.169 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.092 6.793 34.726 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.114 6.086 34.906 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.238 6.446 34.963 1.00 0.00 O ATOM 0 H ASP A 68 -39.620 8.898 36.234 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.825 7.676 33.707 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.394 8.932 34.782 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.280 8.273 33.162 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.400 10.922 33.859 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.198 12.183 33.088 1.00 0.00 C ATOM 1141 C GLU A 69 -37.708 12.409 32.816 1.00 0.00 C ATOM 1142 O GLU A 69 -37.335 12.982 31.813 1.00 0.00 O ATOM 1143 CB GLU A 69 -39.751 13.362 33.891 1.00 0.00 C ATOM 1144 CG GLU A 69 -39.733 14.621 33.022 1.00 0.00 C ATOM 1145 CD GLU A 69 -40.227 15.814 33.842 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -40.554 15.617 35.001 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -40.271 16.905 33.298 1.00 0.00 O ATOM 0 H GLU A 69 -39.755 11.045 34.807 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.723 12.103 32.136 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -40.768 13.148 34.219 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.153 13.518 34.789 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.723 14.810 32.658 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.367 14.481 32.146 1.00 0.00 H new ATOM 1154 N ALA A 70 -36.850 11.975 33.696 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.392 12.185 33.472 1.00 0.00 C ATOM 1156 C ALA A 70 -34.877 11.181 32.442 1.00 0.00 C ATOM 1157 O ALA A 70 -34.080 11.510 31.585 1.00 0.00 O ATOM 1158 CB ALA A 70 -34.637 11.993 34.789 1.00 0.00 C ATOM 0 H ALA A 70 -37.093 11.486 34.557 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.230 13.198 33.103 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.571 12.147 34.623 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -34.998 12.713 35.523 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -34.804 10.982 35.160 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.321 9.957 32.515 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.850 8.938 31.538 1.00 0.00 C ATOM 1166 C TYR A 71 -35.189 9.394 30.118 1.00 0.00 C ATOM 1167 O TYR A 71 -34.348 9.406 29.242 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.540 7.602 31.822 1.00 0.00 C ATOM 1169 CG TYR A 71 -35.017 6.554 30.867 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.756 5.983 31.076 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.794 6.154 29.773 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -33.272 5.012 30.192 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -35.310 5.183 28.889 1.00 0.00 C ATOM 1174 CZ TYR A 71 -34.049 4.611 29.098 1.00 0.00 C ATOM 1175 OH TYR A 71 -33.572 3.654 28.225 1.00 0.00 O ATOM 0 H TYR A 71 -35.989 9.619 33.208 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.771 8.818 31.632 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.355 7.296 32.852 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.619 7.706 31.709 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -33.157 6.292 31.920 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.767 6.595 29.611 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -32.299 4.572 30.353 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.909 4.875 28.045 1.00 0.00 H new ATOM 0 HH TYR A 71 -34.236 3.491 27.523 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.420 9.753 29.878 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.816 10.190 28.509 1.00 0.00 C ATOM 1187 C ASN A 72 -36.188 11.547 28.174 1.00 0.00 C ATOM 1188 O ASN A 72 -35.965 11.860 27.021 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.339 10.303 28.437 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.779 10.344 26.972 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.972 10.177 26.078 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -40.034 10.561 26.685 1.00 0.00 N ATOM 0 H ASN A 72 -37.169 9.763 30.570 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.462 9.454 27.788 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.801 9.456 28.943 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.672 11.203 28.953 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.337 10.590 25.711 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.712 10.701 27.434 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.906 12.365 29.154 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.305 13.699 28.857 1.00 0.00 C ATOM 1201 C PHE A 73 -33.812 13.548 28.561 1.00 0.00 C ATOM 1202 O PHE A 73 -33.282 14.175 27.665 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.479 14.615 30.071 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.854 15.241 30.039 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -37.984 14.436 29.866 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -36.996 16.626 30.183 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -39.259 15.014 29.836 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -38.271 17.206 30.154 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.402 16.400 29.981 1.00 0.00 C ATOM 0 H PHE A 73 -36.065 12.169 30.142 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.805 14.127 27.988 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -35.349 14.045 30.991 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.714 15.392 30.066 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -37.873 13.367 29.755 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -36.123 17.247 30.316 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -40.131 14.392 29.701 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -38.381 18.275 30.265 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.385 16.847 29.959 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.129 12.725 29.305 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.672 12.546 29.058 1.00 0.00 C ATOM 1221 C VAL A 74 -31.470 11.881 27.696 1.00 0.00 C ATOM 1222 O VAL A 74 -30.724 12.359 26.865 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.062 11.683 30.161 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -31.758 10.329 30.183 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -29.570 11.490 29.889 1.00 0.00 C ATOM 0 H VAL A 74 -33.514 12.171 30.070 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.178 13.518 29.061 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.192 12.174 31.126 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -31.325 9.710 30.969 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -32.822 10.470 30.376 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -31.626 9.836 29.220 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -29.133 10.874 30.675 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -29.436 10.997 28.926 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -29.075 12.461 29.871 1.00 0.00 H new ATOM 1235 N ARG A 75 -32.129 10.780 27.462 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.976 10.079 26.155 1.00 0.00 C ATOM 1237 C ARG A 75 -32.579 10.931 25.032 1.00 0.00 C ATOM 1238 O ARG A 75 -32.550 10.556 23.877 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.701 8.733 26.215 1.00 0.00 C ATOM 1240 CG ARG A 75 -31.685 7.615 26.450 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.924 7.335 25.152 1.00 0.00 C ATOM 1242 NE ARG A 75 -31.723 6.414 24.295 1.00 0.00 N ATOM 1243 CZ ARG A 75 -31.684 5.127 24.507 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -30.535 4.523 24.641 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -32.794 4.445 24.583 1.00 0.00 N ATOM 0 H ARG A 75 -32.768 10.334 28.120 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.917 9.919 25.955 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -33.440 8.742 27.016 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.242 8.558 25.285 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -30.988 7.902 27.238 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.194 6.712 26.788 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.733 8.268 24.622 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -29.954 6.891 25.375 1.00 0.00 H new ATOM 0 HE ARG A 75 -32.300 6.790 23.543 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -29.668 5.057 24.580 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -30.504 3.517 24.807 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -33.691 4.918 24.477 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -32.764 3.439 24.749 1.00 0.00 H new ATOM 1259 N SER A 76 -33.132 12.070 25.357 1.00 0.00 N ATOM 1260 CA SER A 76 -33.739 12.929 24.298 1.00 0.00 C ATOM 1261 C SER A 76 -32.785 14.071 23.933 1.00 0.00 C ATOM 1262 O SER A 76 -33.045 14.837 23.026 1.00 0.00 O ATOM 1263 CB SER A 76 -35.057 13.514 24.811 1.00 0.00 C ATOM 1264 OG SER A 76 -34.795 14.394 25.895 1.00 0.00 O ATOM 0 H SER A 76 -33.190 12.441 26.305 1.00 0.00 H new ATOM 0 HA SER A 76 -33.924 12.322 23.412 1.00 0.00 H new ATOM 0 HB2 SER A 76 -35.566 14.049 24.009 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.722 12.713 25.132 1.00 0.00 H new ATOM 0 HG SER A 76 -33.988 14.101 26.367 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.684 14.196 24.624 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.729 15.296 24.298 1.00 0.00 C ATOM 1272 C VAL A 77 -29.881 14.891 23.088 1.00 0.00 C ATOM 1273 O VAL A 77 -29.433 13.765 22.972 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.823 15.571 25.502 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -28.772 14.469 25.619 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.124 16.920 25.316 1.00 0.00 C ATOM 0 H VAL A 77 -31.405 13.589 25.395 1.00 0.00 H new ATOM 0 HA VAL A 77 -31.286 16.202 24.061 1.00 0.00 H new ATOM 0 HB VAL A 77 -30.427 15.593 26.409 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -28.130 14.668 26.477 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -29.267 13.507 25.752 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -28.168 14.444 24.712 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.479 17.117 26.172 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -28.523 16.896 24.407 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -29.872 17.709 25.236 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.664 15.837 22.164 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.883 15.593 20.946 1.00 0.00 C ATOM 1288 C PRO A 78 -27.412 15.304 21.253 1.00 0.00 C ATOM 1289 O PRO A 78 -26.823 15.905 22.127 1.00 0.00 O ATOM 1290 CB PRO A 78 -29.016 16.905 20.169 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.308 17.926 21.215 1.00 0.00 C ATOM 1292 CD PRO A 78 -30.155 17.224 22.238 1.00 0.00 C ATOM 0 HA PRO A 78 -29.241 14.721 20.399 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -28.100 17.141 19.628 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.817 16.851 19.432 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.388 18.305 21.661 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.833 18.782 20.792 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -30.023 17.648 23.233 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -31.217 17.291 22.001 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.828 14.376 20.540 1.00 0.00 N ATOM 1301 CA TYR A 79 -25.397 14.017 20.769 1.00 0.00 C ATOM 1302 C TYR A 79 -25.305 12.917 21.829 1.00 0.00 C ATOM 1303 O TYR A 79 -24.265 12.316 22.018 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.607 15.245 21.231 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.840 16.383 20.267 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.425 16.265 18.935 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.470 17.556 20.702 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.640 17.319 18.038 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.686 18.609 19.805 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.271 18.490 18.473 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.485 19.527 17.588 1.00 0.00 O ATOM 0 H TYR A 79 -27.288 13.845 19.800 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.971 13.657 19.833 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.918 15.535 22.235 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.544 15.009 21.282 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.939 15.361 18.599 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.789 17.648 21.730 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.319 17.228 17.011 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -26.173 19.513 20.140 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.935 20.264 18.051 1.00 0.00 H new ATOM 1321 N VAL A 80 -26.378 12.638 22.521 1.00 0.00 N ATOM 1322 CA VAL A 80 -26.326 11.569 23.558 1.00 0.00 C ATOM 1323 C VAL A 80 -26.491 10.204 22.886 1.00 0.00 C ATOM 1324 O VAL A 80 -27.497 9.925 22.264 1.00 0.00 O ATOM 1325 CB VAL A 80 -27.451 11.777 24.571 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -28.798 11.474 23.912 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -27.243 10.840 25.763 1.00 0.00 C ATOM 0 H VAL A 80 -27.281 13.100 22.414 1.00 0.00 H new ATOM 0 HA VAL A 80 -25.366 11.611 24.073 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.442 12.811 24.915 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -29.599 11.623 24.636 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -28.947 12.142 23.064 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -28.809 10.440 23.566 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -28.045 10.988 26.486 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -27.251 9.806 25.419 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -26.285 11.058 26.234 1.00 0.00 H new ATOM 1337 N MET A 81 -25.511 9.350 23.005 1.00 0.00 N ATOM 1338 CA MET A 81 -25.613 8.005 22.375 1.00 0.00 C ATOM 1339 C MET A 81 -26.282 7.036 23.351 1.00 0.00 C ATOM 1340 O MET A 81 -26.909 6.073 22.954 1.00 0.00 O ATOM 1341 CB MET A 81 -24.212 7.497 22.029 1.00 0.00 C ATOM 1342 CG MET A 81 -23.514 8.508 21.116 1.00 0.00 C ATOM 1343 SD MET A 81 -24.521 8.779 19.636 1.00 0.00 S ATOM 1344 CE MET A 81 -24.357 7.117 18.942 1.00 0.00 C ATOM 0 H MET A 81 -24.644 9.527 23.512 1.00 0.00 H new ATOM 0 HA MET A 81 -26.209 8.073 21.465 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.631 7.352 22.940 1.00 0.00 H new ATOM 0 HB3 MET A 81 -24.277 6.528 21.534 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.365 9.449 21.645 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.527 8.140 20.835 1.00 0.00 H new ATOM 0 HE1 MET A 81 -24.485 7.160 17.860 1.00 0.00 H new ATOM 0 HE2 MET A 81 -23.368 6.721 19.175 1.00 0.00 H new ATOM 0 HE3 MET A 81 -25.119 6.466 19.372 1.00 0.00 H new ATOM 1354 N GLY A 82 -26.156 7.283 24.626 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.786 6.376 25.627 1.00 0.00 C ATOM 1356 C GLY A 82 -26.065 6.515 26.970 1.00 0.00 C ATOM 1357 O GLY A 82 -25.421 7.510 27.239 1.00 0.00 O ATOM 0 H GLY A 82 -25.644 8.073 25.018 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.842 6.622 25.742 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.735 5.344 25.280 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.169 5.526 27.815 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.489 5.603 29.139 1.00 0.00 C ATOM 1363 C PHE A 83 -24.883 4.241 29.484 1.00 0.00 C ATOM 1364 O PHE A 83 -25.310 3.217 28.987 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.507 5.991 30.214 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.451 7.032 29.666 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.948 8.236 29.157 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.831 6.795 29.666 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.825 9.202 28.649 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.707 7.761 29.160 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.204 8.964 28.650 1.00 0.00 C ATOM 0 H PHE A 83 -26.695 4.669 27.646 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.699 6.353 29.096 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.066 5.112 30.534 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -25.992 6.379 31.093 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.884 8.419 29.156 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.219 5.866 30.057 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.437 10.130 28.257 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.772 7.579 29.163 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.881 9.709 28.257 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.892 4.219 30.334 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.261 2.923 30.713 1.00 0.00 C ATOM 1383 C VAL A 84 -24.004 2.329 31.912 1.00 0.00 C ATOM 1384 O VAL A 84 -24.055 2.917 32.975 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.795 3.157 31.085 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.720 3.940 32.397 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.091 1.809 31.254 1.00 0.00 C ATOM 0 H VAL A 84 -23.492 5.043 30.782 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.314 2.232 29.872 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.306 3.726 30.295 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.676 4.107 32.662 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.222 4.900 32.277 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.209 3.372 33.188 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.047 1.975 31.519 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.580 1.240 32.044 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.144 1.251 30.319 1.00 0.00 H new ATOM 1397 N SER A 85 -24.580 1.169 31.752 1.00 0.00 N ATOM 1398 CA SER A 85 -25.319 0.544 32.887 1.00 0.00 C ATOM 1399 C SER A 85 -25.399 -0.969 32.677 1.00 0.00 C ATOM 1400 O SER A 85 -25.124 -1.473 31.607 1.00 0.00 O ATOM 1401 CB SER A 85 -26.733 1.126 32.954 1.00 0.00 C ATOM 1402 OG SER A 85 -27.658 0.190 32.420 1.00 0.00 O ATOM 0 H SER A 85 -24.571 0.628 30.887 1.00 0.00 H new ATOM 0 HA SER A 85 -24.794 0.751 33.820 1.00 0.00 H new ATOM 0 HB2 SER A 85 -26.992 1.361 33.986 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.780 2.060 32.393 1.00 0.00 H new ATOM 0 HG SER A 85 -28.420 0.668 32.031 1.00 0.00 H new ATOM 1408 N SER A 86 -25.775 -1.695 33.694 1.00 0.00 N ATOM 1409 CA SER A 86 -25.876 -3.175 33.558 1.00 0.00 C ATOM 1410 C SER A 86 -27.263 -3.544 33.027 1.00 0.00 C ATOM 1411 O SER A 86 -27.434 -4.534 32.347 1.00 0.00 O ATOM 1412 CB SER A 86 -25.660 -3.826 34.925 1.00 0.00 C ATOM 1413 OG SER A 86 -24.631 -3.138 35.621 1.00 0.00 O ATOM 0 H SER A 86 -26.017 -1.327 34.614 1.00 0.00 H new ATOM 0 HA SER A 86 -25.116 -3.531 32.863 1.00 0.00 H new ATOM 0 HB2 SER A 86 -26.584 -3.800 35.502 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.391 -4.875 34.801 1.00 0.00 H new ATOM 0 HG SER A 86 -24.494 -3.554 36.498 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.255 -2.752 33.335 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.631 -3.057 32.847 1.00 0.00 C ATOM 1421 C GLY A 87 -30.186 -1.845 32.096 1.00 0.00 C ATOM 1422 O GLY A 87 -29.829 -1.586 30.964 1.00 0.00 O ATOM 0 H GLY A 87 -28.172 -1.908 33.902 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.611 -3.927 32.191 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.279 -3.306 33.687 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.060 -1.098 32.717 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.636 0.097 32.038 1.00 0.00 C ATOM 1428 C GLY A 88 -30.909 1.354 32.518 1.00 0.00 C ATOM 1429 O GLY A 88 -29.703 1.457 32.418 1.00 0.00 O ATOM 0 H GLY A 88 -31.399 -1.264 33.664 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.538 -0.003 30.957 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.701 0.174 32.256 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.638 2.314 33.029 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.004 3.577 33.516 1.00 0.00 C ATOM 1435 C GLN A 89 -29.579 3.299 33.999 1.00 0.00 C ATOM 1436 O GLN A 89 -29.287 2.246 34.530 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.830 4.144 34.673 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.403 5.505 34.272 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.928 5.410 34.186 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.459 4.722 33.335 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.661 6.075 35.037 1.00 0.00 N ATOM 0 H GLN A 89 -32.652 2.277 33.130 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.968 4.297 32.698 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.638 3.458 34.927 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.208 4.247 35.562 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.116 6.262 35.002 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.992 5.816 33.311 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.217 6.652 35.751 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.678 6.017 34.988 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.675 4.270 33.805 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.270 4.142 34.211 1.00 0.00 C ATOM 1452 C PRO A 90 -27.112 4.129 35.733 1.00 0.00 C ATOM 1453 O PRO A 90 -27.927 4.665 36.459 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.614 5.393 33.628 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.728 6.376 33.505 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.954 5.573 33.174 1.00 0.00 C ATOM 0 HA PRO A 90 -26.829 3.209 33.861 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.824 5.767 34.280 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.158 5.187 32.660 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.864 6.930 34.434 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.518 7.108 32.725 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.858 6.031 33.576 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.096 5.478 32.097 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.065 3.522 36.221 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.848 3.475 37.693 1.00 0.00 C ATOM 1466 C VAL A 91 -25.029 4.693 38.121 1.00 0.00 C ATOM 1467 O VAL A 91 -24.221 5.204 37.372 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.090 2.198 38.057 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.882 0.979 37.577 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.716 2.210 37.384 1.00 0.00 C ATOM 0 H VAL A 91 -25.350 3.056 35.662 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.810 3.483 38.205 1.00 0.00 H new ATOM 0 HB VAL A 91 -24.964 2.147 39.139 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.342 0.069 37.837 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.861 0.969 38.057 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.008 1.030 36.496 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.176 1.300 37.644 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.841 2.262 36.302 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.151 3.077 37.726 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.246 5.166 39.356 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.532 6.329 39.896 1.00 0.00 C ATOM 1482 C PRO A 92 -23.055 6.016 40.154 1.00 0.00 C ATOM 1483 O PRO A 92 -22.685 4.886 40.407 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.246 6.604 41.219 1.00 0.00 C ATOM 1485 CG PRO A 92 -25.834 5.290 41.607 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.206 4.604 40.323 1.00 0.00 C ATOM 0 HA PRO A 92 -24.543 7.174 39.207 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -24.552 6.967 41.977 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.018 7.365 41.103 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.118 4.695 42.173 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -26.708 5.427 42.243 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.112 3.521 40.402 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.237 4.814 40.037 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.210 7.008 40.094 1.00 0.00 N ATOM 1495 CA VAL A 93 -20.761 6.766 40.339 1.00 0.00 C ATOM 1496 C VAL A 93 -20.509 6.687 41.844 1.00 0.00 C ATOM 1497 O VAL A 93 -21.088 7.422 42.619 1.00 0.00 O ATOM 1498 CB VAL A 93 -19.942 7.914 39.744 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.457 7.545 39.765 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.386 8.165 38.302 1.00 0.00 C ATOM 0 H VAL A 93 -22.460 7.975 39.886 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.464 5.829 39.869 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.100 8.817 40.334 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.873 8.362 39.341 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.141 7.368 40.793 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.298 6.642 39.176 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -19.803 8.983 37.879 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.229 7.263 37.711 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.444 8.429 38.288 1.00 0.00 H new ATOM 1510 N LYS A 94 -19.649 5.803 42.269 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.363 5.683 43.725 1.00 0.00 C ATOM 1512 C LYS A 94 -18.406 6.798 44.147 1.00 0.00 C ATOM 1513 O LYS A 94 -17.383 7.016 43.530 1.00 0.00 O ATOM 1514 CB LYS A 94 -18.719 4.323 44.008 1.00 0.00 C ATOM 1515 CG LYS A 94 -18.648 4.097 45.520 1.00 0.00 C ATOM 1516 CD LYS A 94 -17.773 2.878 45.812 1.00 0.00 C ATOM 1517 CE LYS A 94 -17.766 2.605 47.318 1.00 0.00 C ATOM 1518 NZ LYS A 94 -17.297 1.213 47.569 1.00 0.00 N ATOM 0 H LYS A 94 -19.132 5.159 41.670 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.293 5.768 44.288 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -19.299 3.529 43.538 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.719 4.285 43.577 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.237 4.979 46.012 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -19.649 3.944 45.923 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.152 2.008 45.276 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -16.757 3.053 45.458 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.114 3.317 47.824 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -18.767 2.742 47.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.146 1.076 48.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -18.013 0.539 47.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.403 1.051 47.062 1.00 0.00 H new ATOM 1532 N ASP A 95 -18.729 7.509 45.194 1.00 0.00 N ATOM 1533 CA ASP A 95 -17.834 8.610 45.651 1.00 0.00 C ATOM 1534 C ASP A 95 -16.380 8.140 45.590 1.00 0.00 C ATOM 1535 O ASP A 95 -15.499 8.865 45.171 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.187 8.992 47.089 1.00 0.00 C ATOM 1537 CG ASP A 95 -19.599 9.580 47.129 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -20.138 9.847 46.068 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -20.116 9.753 48.220 1.00 0.00 O ATOM 0 H ASP A 95 -19.573 7.375 45.751 1.00 0.00 H new ATOM 0 HA ASP A 95 -17.964 9.477 45.004 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.128 8.115 47.734 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -17.469 9.717 47.471 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.122 6.929 46.002 1.00 0.00 N ATOM 1545 CA ARG A 96 -14.725 6.411 45.966 1.00 0.00 C ATOM 1546 C ARG A 96 -14.181 6.513 44.540 1.00 0.00 C ATOM 1547 O ARG A 96 -12.996 6.677 44.328 1.00 0.00 O ATOM 1548 CB ARG A 96 -14.713 4.947 46.410 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.073 4.860 47.895 1.00 0.00 C ATOM 1550 CD ARG A 96 -14.785 3.447 48.404 1.00 0.00 C ATOM 1551 NE ARG A 96 -15.436 3.253 49.729 1.00 0.00 N ATOM 1552 CZ ARG A 96 -15.003 2.326 50.540 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -14.206 1.393 50.095 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -15.366 2.334 51.793 1.00 0.00 N ATOM 0 H ARG A 96 -16.818 6.276 46.362 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.101 7.001 46.638 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.424 4.371 45.818 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -13.729 4.512 46.238 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -14.495 5.588 48.464 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.125 5.104 48.041 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.158 2.710 47.693 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -13.709 3.292 48.489 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.220 3.844 50.003 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.923 1.389 49.115 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.867 0.668 50.727 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -15.988 3.064 52.139 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.028 1.610 52.427 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.037 6.417 43.559 1.00 0.00 N ATOM 1569 CA GLU A 97 -14.569 6.506 42.148 1.00 0.00 C ATOM 1570 C GLU A 97 -14.553 7.971 41.704 1.00 0.00 C ATOM 1571 O GLU A 97 -13.780 8.364 40.854 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.516 5.714 41.244 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.444 4.228 41.603 1.00 0.00 C ATOM 1574 CD GLU A 97 -15.906 3.390 40.410 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -16.538 3.950 39.528 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -15.620 2.205 40.396 1.00 0.00 O ATOM 0 H GLU A 97 -16.041 6.281 43.675 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.563 6.092 42.075 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -16.537 6.078 41.362 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.244 5.860 40.199 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.424 3.958 41.877 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.072 4.022 42.470 1.00 0.00 H new ATOM 1583 N MET A 98 -15.400 8.784 42.274 1.00 0.00 N ATOM 1584 CA MET A 98 -15.431 10.222 41.884 1.00 0.00 C ATOM 1585 C MET A 98 -14.344 10.980 42.648 1.00 0.00 C ATOM 1586 O MET A 98 -13.864 12.006 42.209 1.00 0.00 O ATOM 1587 CB MET A 98 -16.800 10.815 42.222 1.00 0.00 C ATOM 1588 CG MET A 98 -17.884 10.086 41.424 1.00 0.00 C ATOM 1589 SD MET A 98 -19.516 10.631 41.986 1.00 0.00 S ATOM 1590 CE MET A 98 -19.422 12.322 41.349 1.00 0.00 C ATOM 0 H MET A 98 -16.072 8.515 42.993 1.00 0.00 H new ATOM 0 HA MET A 98 -15.253 10.311 40.812 1.00 0.00 H new ATOM 0 HB2 MET A 98 -16.995 10.721 43.290 1.00 0.00 H new ATOM 0 HB3 MET A 98 -16.815 11.879 41.988 1.00 0.00 H new ATOM 0 HG2 MET A 98 -17.767 10.291 40.360 1.00 0.00 H new ATOM 0 HG3 MET A 98 -17.784 9.008 41.554 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.027 12.980 41.973 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.386 12.659 41.364 1.00 0.00 H new ATOM 0 HE3 MET A 98 -19.797 12.347 40.326 1.00 0.00 H new ATOM 1600 N ARG A 99 -13.958 10.480 43.791 1.00 0.00 N ATOM 1601 CA ARG A 99 -12.904 11.164 44.597 1.00 0.00 C ATOM 1602 C ARG A 99 -11.867 11.802 43.669 1.00 0.00 C ATOM 1603 O ARG A 99 -11.588 12.982 43.757 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.214 10.139 45.499 1.00 0.00 C ATOM 1605 CG ARG A 99 -12.595 10.403 46.957 1.00 0.00 C ATOM 1606 CD ARG A 99 -11.370 10.191 47.850 1.00 0.00 C ATOM 1607 NE ARG A 99 -11.813 9.791 49.216 1.00 0.00 N ATOM 1608 CZ ARG A 99 -12.868 10.344 49.749 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -12.811 11.573 50.186 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -13.981 9.669 49.845 1.00 0.00 N ATOM 0 H ARG A 99 -14.328 9.624 44.203 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.366 11.942 45.205 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -12.509 9.130 45.212 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.133 10.202 45.378 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.968 11.421 47.068 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.400 9.734 47.261 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.726 9.421 47.425 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.781 11.107 47.901 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.291 9.084 49.734 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.942 12.101 50.111 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.636 12.005 50.603 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.026 8.709 49.503 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.805 10.102 50.262 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.282 11.001 42.766 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.268 11.484 41.819 1.00 0.00 C ATOM 1626 C PRO A 100 -10.867 12.407 40.753 1.00 0.00 C ATOM 1627 O PRO A 100 -10.195 13.268 40.219 1.00 0.00 O ATOM 1628 CB PRO A 100 -9.746 10.203 41.171 1.00 0.00 C ATOM 1629 CG PRO A 100 -10.863 9.225 41.311 1.00 0.00 C ATOM 1630 CD PRO A 100 -11.564 9.565 42.596 1.00 0.00 C ATOM 0 HA PRO A 100 -9.497 12.073 42.315 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.490 10.365 40.124 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -8.844 9.847 41.668 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.547 9.293 40.465 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -10.484 8.203 41.333 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.635 9.370 42.534 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.181 8.978 43.431 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.121 12.236 40.436 1.00 0.00 N ATOM 1639 CA ILE A 101 -12.752 13.106 39.403 1.00 0.00 C ATOM 1640 C ILE A 101 -13.138 14.448 40.030 1.00 0.00 C ATOM 1641 O ILE A 101 -12.938 15.495 39.446 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.004 12.419 38.851 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -13.597 11.168 38.070 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.751 13.378 37.921 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.492 11.528 37.075 1.00 0.00 C ATOM 0 H ILE A 101 -12.735 11.533 40.847 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.045 13.276 38.591 1.00 0.00 H new ATOM 0 HB ILE A 101 -14.655 12.138 39.679 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.247 10.396 38.755 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.458 10.759 37.542 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.641 12.886 37.530 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.043 14.269 38.476 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.101 13.663 37.094 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.200 10.638 36.517 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -12.859 12.286 36.383 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.629 11.917 37.615 1.00 0.00 H new ATOM 1657 N LEU A 102 -13.690 14.428 41.212 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.088 15.705 41.868 1.00 0.00 C ATOM 1659 C LEU A 102 -12.834 16.513 42.217 1.00 0.00 C ATOM 1660 O LEU A 102 -12.794 17.716 42.054 1.00 0.00 O ATOM 1661 CB LEU A 102 -14.872 15.401 43.147 1.00 0.00 C ATOM 1662 CG LEU A 102 -15.941 14.348 42.852 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -15.938 13.293 43.959 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.314 15.020 42.793 1.00 0.00 C ATOM 0 H LEU A 102 -13.882 13.584 41.751 1.00 0.00 H new ATOM 0 HA LEU A 102 -14.714 16.282 41.188 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.197 15.041 43.923 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.337 16.311 43.526 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.727 13.871 41.896 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.700 12.543 43.749 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -14.960 12.814 44.003 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.152 13.769 44.916 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.077 14.271 42.583 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.527 15.497 43.750 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.317 15.772 42.004 1.00 0.00 H new ATOM 1676 N ARG A 103 -11.809 15.858 42.688 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.560 16.591 43.039 1.00 0.00 C ATOM 1678 C ARG A 103 -9.951 17.183 41.767 1.00 0.00 C ATOM 1679 O ARG A 103 -9.627 18.352 41.707 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.561 15.627 43.684 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.178 16.282 43.739 1.00 0.00 C ATOM 1682 CD ARG A 103 -8.302 17.696 44.310 1.00 0.00 C ATOM 1683 NE ARG A 103 -6.958 18.341 44.331 1.00 0.00 N ATOM 1684 CZ ARG A 103 -6.838 19.594 44.675 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -7.678 20.119 45.524 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -5.879 20.321 44.171 1.00 0.00 N ATOM 0 H ARG A 103 -11.782 14.850 42.845 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.792 17.391 43.742 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.891 15.365 44.689 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.513 14.700 43.112 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.507 15.687 44.358 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.742 16.319 42.741 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.991 18.285 43.705 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.715 17.658 45.318 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.131 17.802 44.076 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.427 19.550 45.918 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.585 21.098 45.794 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.222 19.910 43.507 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.786 21.300 44.440 1.00 0.00 H new ATOM 1700 N LEU A 104 -9.804 16.387 40.743 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.227 16.907 39.472 1.00 0.00 C ATOM 1702 C LEU A 104 -10.250 17.815 38.790 1.00 0.00 C ATOM 1703 O LEU A 104 -9.909 18.825 38.206 1.00 0.00 O ATOM 1704 CB LEU A 104 -8.892 15.734 38.549 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.601 16.256 37.141 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.365 15.550 36.581 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -9.802 15.974 36.236 1.00 0.00 C ATOM 0 H LEU A 104 -10.059 15.399 40.732 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.320 17.472 39.685 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.028 15.192 38.933 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.724 15.030 38.522 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.419 17.330 37.181 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.157 15.922 35.578 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.509 15.749 37.226 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.547 14.476 36.540 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.596 16.345 35.232 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.983 14.900 36.196 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.684 16.476 36.635 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.504 17.460 38.859 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.554 18.297 38.214 1.00 0.00 C ATOM 1721 C ALA A 105 -12.721 19.607 38.987 1.00 0.00 C ATOM 1722 O ALA A 105 -13.513 20.453 38.622 1.00 0.00 O ATOM 1723 CB ALA A 105 -13.881 17.536 38.211 1.00 0.00 C ATOM 0 H ALA A 105 -11.847 16.625 39.335 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.257 18.519 37.189 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.650 18.148 37.739 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.766 16.606 37.655 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.174 17.312 39.237 1.00 0.00 H new ATOM 1729 N GLY A 106 -11.984 19.791 40.050 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.112 21.053 40.831 1.00 0.00 C ATOM 1731 C GLY A 106 -13.382 21.006 41.683 1.00 0.00 C ATOM 1732 O GLY A 106 -13.774 21.987 42.284 1.00 0.00 O ATOM 0 H GLY A 106 -11.301 19.124 40.409 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.239 21.187 41.470 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.147 21.908 40.156 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.030 19.875 41.740 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.274 19.772 42.554 1.00 0.00 C ATOM 1738 C LEU A 107 -14.910 19.633 44.032 1.00 0.00 C ATOM 1739 O LEU A 107 -15.706 19.913 44.905 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.076 18.546 42.110 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.651 18.788 40.713 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.613 17.654 40.354 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.403 20.121 40.694 1.00 0.00 C ATOM 0 H LEU A 107 -13.753 19.019 41.259 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.874 20.671 42.411 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.436 17.663 42.103 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.882 18.350 42.817 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.839 18.819 39.986 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.023 17.826 39.359 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.077 16.705 40.367 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.425 17.622 41.080 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.813 20.293 39.699 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.215 20.091 41.420 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.718 20.929 40.949 1.00 0.00 H new ATOM 1755 N GLU A 108 -13.712 19.202 44.323 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.303 19.045 45.748 1.00 0.00 C ATOM 1757 C GLU A 108 -12.023 19.843 45.999 1.00 0.00 C ATOM 1758 O GLU A 108 -11.086 19.793 45.227 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.047 17.566 46.044 1.00 0.00 C ATOM 1760 CG GLU A 108 -12.775 17.383 47.539 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.077 17.564 48.320 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -15.127 17.335 47.744 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -14.002 17.930 49.481 1.00 0.00 O ATOM 0 H GLU A 108 -13.000 18.952 43.637 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.096 19.414 46.398 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.909 16.970 45.745 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.196 17.210 45.463 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.361 16.392 47.726 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.033 18.107 47.876 1.00 0.00 H new ATOM 2011 N PHE A 123 11.268 2.215 40.896 1.00 0.00 N ATOM 2012 CA PHE A 123 10.555 0.907 40.925 1.00 0.00 C ATOM 2013 C PHE A 123 10.667 0.233 39.556 1.00 0.00 C ATOM 2014 O PHE A 123 11.249 0.772 38.635 1.00 0.00 O ATOM 2015 CB PHE A 123 9.081 1.137 41.262 1.00 0.00 C ATOM 2016 CG PHE A 123 8.958 1.585 42.699 1.00 0.00 C ATOM 2017 CD1 PHE A 123 9.725 0.967 43.693 1.00 0.00 C ATOM 2018 CD2 PHE A 123 8.077 2.619 43.036 1.00 0.00 C ATOM 2019 CE1 PHE A 123 9.611 1.383 45.025 1.00 0.00 C ATOM 2020 CE2 PHE A 123 7.963 3.036 44.368 1.00 0.00 C ATOM 2021 CZ PHE A 123 8.730 2.417 45.363 1.00 0.00 C ATOM 0 HA PHE A 123 11.005 0.265 41.683 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.658 1.890 40.597 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.514 0.220 41.106 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.405 0.169 43.433 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.485 3.095 42.269 1.00 0.00 H new ATOM 0 HE1 PHE A 123 10.203 0.906 45.792 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.284 3.835 44.628 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.642 2.737 46.391 1.00 0.00 H new ATOM 2031 N LYS A 124 10.119 -0.943 39.413 1.00 0.00 N ATOM 2032 CA LYS A 124 10.203 -1.647 38.102 1.00 0.00 C ATOM 2033 C LYS A 124 8.874 -1.515 37.353 1.00 0.00 C ATOM 2034 O LYS A 124 7.816 -1.442 37.947 1.00 0.00 O ATOM 2035 CB LYS A 124 10.510 -3.127 38.339 1.00 0.00 C ATOM 2036 CG LYS A 124 11.836 -3.260 39.090 1.00 0.00 C ATOM 2037 CD LYS A 124 12.329 -4.705 39.005 1.00 0.00 C ATOM 2038 CE LYS A 124 13.562 -4.877 39.896 1.00 0.00 C ATOM 2039 NZ LYS A 124 13.883 -6.326 40.028 1.00 0.00 N ATOM 0 H LYS A 124 9.618 -1.446 40.146 1.00 0.00 H new ATOM 0 HA LYS A 124 10.996 -1.199 37.504 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.707 -3.588 38.914 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.565 -3.655 37.387 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.578 -2.586 38.662 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.706 -2.970 40.133 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.541 -5.389 39.321 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.575 -4.957 37.973 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.410 -4.343 39.468 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.377 -4.444 40.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.721 -6.442 40.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.075 -6.823 40.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.077 -6.726 39.088 1.00 0.00 H new ATOM 2053 N VAL A 125 8.926 -1.486 36.049 1.00 0.00 N ATOM 2054 CA VAL A 125 7.673 -1.361 35.252 1.00 0.00 C ATOM 2055 C VAL A 125 6.802 -2.597 35.479 1.00 0.00 C ATOM 2056 O VAL A 125 7.296 -3.697 35.631 1.00 0.00 O ATOM 2057 CB VAL A 125 8.022 -1.244 33.767 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.963 -0.057 33.556 1.00 0.00 C ATOM 2059 CG2 VAL A 125 8.710 -2.529 33.302 1.00 0.00 C ATOM 0 H VAL A 125 9.784 -1.544 35.500 1.00 0.00 H new ATOM 0 HA VAL A 125 7.128 -0.471 35.566 1.00 0.00 H new ATOM 0 HB VAL A 125 7.110 -1.091 33.191 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.212 0.027 32.498 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.473 0.859 33.887 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.876 -0.209 34.132 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.959 -2.446 32.244 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.622 -2.682 33.878 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.040 -3.375 33.452 1.00 0.00 H new ATOM 2069 N GLY A 126 5.509 -2.425 35.508 1.00 0.00 N ATOM 2070 CA GLY A 126 4.606 -3.589 35.731 1.00 0.00 C ATOM 2071 C GLY A 126 4.446 -3.826 37.235 1.00 0.00 C ATOM 2072 O GLY A 126 3.427 -4.302 37.694 1.00 0.00 O ATOM 0 H GLY A 126 5.039 -1.528 35.387 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.634 -3.402 35.275 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.016 -4.479 35.253 1.00 0.00 H new ATOM 2076 N ASP A 127 5.448 -3.497 38.005 1.00 0.00 N ATOM 2077 CA ASP A 127 5.354 -3.701 39.477 1.00 0.00 C ATOM 2078 C ASP A 127 4.023 -3.141 39.976 1.00 0.00 C ATOM 2079 O ASP A 127 3.351 -2.407 39.280 1.00 0.00 O ATOM 2080 CB ASP A 127 6.507 -2.972 40.171 1.00 0.00 C ATOM 2081 CG ASP A 127 7.751 -3.863 40.167 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.726 -4.878 39.492 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.707 -3.514 40.841 1.00 0.00 O ATOM 0 H ASP A 127 6.327 -3.096 37.677 1.00 0.00 H new ATOM 0 HA ASP A 127 5.413 -4.766 39.704 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.718 -2.033 39.659 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.229 -2.722 41.195 1.00 0.00 H new ATOM 2088 N MET A 128 3.634 -3.476 41.175 1.00 0.00 N ATOM 2089 CA MET A 128 2.347 -2.953 41.710 1.00 0.00 C ATOM 2090 C MET A 128 2.637 -1.833 42.707 1.00 0.00 C ATOM 2091 O MET A 128 3.412 -1.996 43.630 1.00 0.00 O ATOM 2092 CB MET A 128 1.591 -4.082 42.411 1.00 0.00 C ATOM 2093 CG MET A 128 0.133 -4.084 41.951 1.00 0.00 C ATOM 2094 SD MET A 128 -0.764 -5.412 42.793 1.00 0.00 S ATOM 2095 CE MET A 128 -0.856 -6.549 41.387 1.00 0.00 C ATOM 0 H MET A 128 4.151 -4.088 41.806 1.00 0.00 H new ATOM 0 HA MET A 128 1.738 -2.566 40.893 1.00 0.00 H new ATOM 0 HB2 MET A 128 2.056 -5.041 42.184 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.642 -3.951 43.492 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.330 -3.122 42.171 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.081 -4.224 40.871 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.381 -7.456 41.686 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.394 -6.072 40.568 1.00 0.00 H new ATOM 0 HE3 MET A 128 0.152 -6.804 41.059 1.00 0.00 H new ATOM 2105 N VAL A 129 2.024 -0.696 42.533 1.00 0.00 N ATOM 2106 CA VAL A 129 2.273 0.429 43.477 1.00 0.00 C ATOM 2107 C VAL A 129 0.943 0.986 43.983 1.00 0.00 C ATOM 2108 O VAL A 129 -0.043 1.023 43.273 1.00 0.00 O ATOM 2109 CB VAL A 129 3.054 1.538 42.768 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.429 1.009 42.354 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.286 1.991 41.525 1.00 0.00 C ATOM 0 H VAL A 129 1.364 -0.497 41.781 1.00 0.00 H new ATOM 0 HA VAL A 129 2.855 0.061 44.322 1.00 0.00 H new ATOM 0 HB VAL A 129 3.178 2.383 43.445 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.986 1.798 41.849 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.977 0.688 43.240 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.305 0.163 41.678 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.843 2.781 41.021 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.160 1.147 40.847 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.307 2.369 41.820 1.00 0.00 H new ATOM 2121 N LYS A 130 0.918 1.425 45.207 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.335 1.991 45.776 1.00 0.00 C ATOM 2123 C LYS A 130 -0.230 3.515 45.792 1.00 0.00 C ATOM 2124 O LYS A 130 0.817 4.069 46.060 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.526 1.477 47.205 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.728 2.178 47.843 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.903 1.682 49.279 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.283 2.093 49.797 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.770 1.077 50.774 1.00 0.00 N ATOM 0 H LYS A 130 1.716 1.417 45.843 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.186 1.686 45.168 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.683 0.398 47.197 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.372 1.664 47.793 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.579 3.258 47.835 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.630 1.976 47.265 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.797 0.598 49.316 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.124 2.100 49.917 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.228 3.073 50.272 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.984 2.180 48.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.708 1.356 51.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.837 0.150 50.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.105 1.015 51.571 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.305 4.200 45.520 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.253 5.688 45.538 1.00 0.00 C ATOM 2145 C ILE A 131 -1.424 6.158 46.979 1.00 0.00 C ATOM 2146 O ILE A 131 -2.015 5.476 47.794 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.379 6.257 44.673 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -2.045 6.046 43.195 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.527 7.753 44.952 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.299 6.279 42.352 1.00 0.00 C ATOM 0 H ILE A 131 -2.213 3.797 45.287 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.298 6.033 45.141 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.313 5.747 44.910 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.255 6.731 42.888 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.670 5.035 43.036 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.329 8.160 44.336 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.765 7.905 46.005 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.593 8.262 44.714 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.062 6.129 41.299 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.076 5.576 42.653 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.654 7.298 42.502 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.923 7.313 47.310 1.00 0.00 N ATOM 2163 CA ILE A 132 -1.075 7.803 48.705 1.00 0.00 C ATOM 2164 C ILE A 132 -1.073 9.333 48.716 1.00 0.00 C ATOM 2165 O ILE A 132 -1.130 9.950 49.760 1.00 0.00 O ATOM 2166 CB ILE A 132 0.084 7.281 49.557 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.399 7.441 48.784 1.00 0.00 C ATOM 2168 CG2 ILE A 132 -0.157 5.804 49.882 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.373 6.321 49.168 1.00 0.00 C ATOM 0 H ILE A 132 -0.418 7.935 46.679 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.018 7.442 49.115 1.00 0.00 H new ATOM 0 HB ILE A 132 0.147 7.849 50.485 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.206 7.414 47.712 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.844 8.412 49.003 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.666 5.426 50.489 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.092 5.701 50.433 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.217 5.233 48.956 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.304 6.443 48.614 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.578 6.368 50.237 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.930 5.355 48.926 1.00 0.00 H new ATOM 2181 N SER A 133 -1.002 9.955 47.567 1.00 0.00 N ATOM 2182 CA SER A 133 -0.990 11.444 47.539 1.00 0.00 C ATOM 2183 C SER A 133 -1.675 11.956 46.268 1.00 0.00 C ATOM 2184 O SER A 133 -1.559 11.380 45.205 1.00 0.00 O ATOM 2185 CB SER A 133 0.456 11.940 47.560 1.00 0.00 C ATOM 2186 OG SER A 133 0.470 13.359 47.536 1.00 0.00 O ATOM 0 H SER A 133 -0.952 9.499 46.656 1.00 0.00 H new ATOM 0 HA SER A 133 -1.527 11.817 48.411 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.964 11.576 48.453 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.999 11.546 46.701 1.00 0.00 H new ATOM 0 HG SER A 133 1.360 13.682 47.789 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.373 13.052 46.378 1.00 0.00 N ATOM 2193 CA GLY A 134 -3.054 13.632 45.185 1.00 0.00 C ATOM 2194 C GLY A 134 -4.537 13.256 45.178 1.00 0.00 C ATOM 2195 O GLY A 134 -5.095 12.851 46.179 1.00 0.00 O ATOM 0 H GLY A 134 -2.502 13.573 47.245 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.948 14.717 45.190 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.577 13.269 44.275 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.182 13.407 44.011 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.610 13.103 43.832 1.00 0.00 C ATOM 2201 C PRO A 135 -6.910 11.606 43.945 1.00 0.00 C ATOM 2202 O PRO A 135 -8.021 11.213 44.241 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.902 13.583 42.411 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.582 13.532 41.721 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.562 13.886 42.763 1.00 0.00 C ATOM 0 HA PRO A 135 -7.220 13.580 44.599 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.633 12.942 41.918 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.312 14.593 42.410 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.393 12.540 41.310 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.549 14.234 40.887 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.606 13.398 42.574 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.371 14.959 42.793 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.940 10.764 43.711 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.194 9.298 43.808 1.00 0.00 C ATOM 2215 C PHE A 136 -5.593 8.759 45.107 1.00 0.00 C ATOM 2216 O PHE A 136 -5.391 7.571 45.260 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.543 8.590 42.617 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.153 9.090 41.329 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -5.620 10.218 40.693 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.250 8.426 40.769 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.183 10.680 39.498 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -7.814 8.887 39.574 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.281 10.015 38.938 1.00 0.00 C ATOM 0 H PHE A 136 -4.987 11.026 43.458 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.269 9.115 43.801 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.468 8.773 42.616 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.683 7.512 42.702 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.774 10.732 41.125 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.662 7.557 41.260 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -5.771 11.549 39.008 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.660 8.373 39.142 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.716 10.372 38.016 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.304 9.620 46.042 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.715 9.150 47.329 1.00 0.00 C ATOM 2235 C GLU A 137 -5.459 7.900 47.810 1.00 0.00 C ATOM 2236 O GLU A 137 -6.674 7.856 47.824 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.838 10.268 48.374 1.00 0.00 C ATOM 2238 CG GLU A 137 -5.155 9.672 49.749 1.00 0.00 C ATOM 2239 CD GLU A 137 -5.354 10.802 50.762 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -5.746 11.880 50.346 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -5.110 10.571 51.934 1.00 0.00 O ATOM 0 H GLU A 137 -5.449 10.627 45.972 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.664 8.901 47.185 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.909 10.836 48.421 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.623 10.965 48.081 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.054 9.058 49.692 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.343 9.020 50.070 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.739 6.889 48.219 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.400 5.648 48.718 1.00 0.00 C ATOM 2250 C ASP A 138 -5.881 4.791 47.543 1.00 0.00 C ATOM 2251 O ASP A 138 -6.729 3.935 47.701 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.596 6.027 49.594 1.00 0.00 C ATOM 2253 CG ASP A 138 -6.879 4.900 50.589 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -6.248 3.862 50.472 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -7.721 5.094 51.450 1.00 0.00 O ATOM 0 H ASP A 138 -3.719 6.869 48.229 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.680 5.074 49.302 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.389 6.954 50.128 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -7.473 6.206 48.972 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.354 5.004 46.368 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.794 4.187 45.201 1.00 0.00 C ATOM 2262 C PHE A 139 -4.669 3.233 44.793 1.00 0.00 C ATOM 2263 O PHE A 139 -3.533 3.633 44.630 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.135 5.107 44.028 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.216 4.472 43.189 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -7.025 3.194 42.650 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.411 5.160 42.949 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -8.028 2.605 41.871 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.414 4.572 42.172 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.223 3.294 41.632 1.00 0.00 C ATOM 0 H PHE A 139 -4.641 5.705 46.166 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.678 3.611 45.476 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.469 6.077 44.397 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.247 5.286 43.422 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.103 2.662 42.835 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.559 6.146 43.364 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.880 1.620 41.455 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.336 5.103 41.988 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.997 2.840 41.031 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.972 1.974 44.628 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.918 0.996 44.231 1.00 0.00 C ATOM 2282 C ALA A 140 -3.736 1.026 42.712 1.00 0.00 C ATOM 2283 O ALA A 140 -4.692 1.073 41.963 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.338 -0.410 44.665 1.00 0.00 C ATOM 0 H ALA A 140 -5.905 1.580 44.751 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.978 1.262 44.714 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.568 -1.125 44.375 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.466 -0.434 45.747 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.279 -0.674 44.182 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.514 1.006 42.250 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.281 1.039 40.778 1.00 0.00 C ATOM 2292 C GLY A 141 -1.041 0.228 40.412 1.00 0.00 C ATOM 2293 O GLY A 141 -0.333 -0.280 41.259 1.00 0.00 O ATOM 0 H GLY A 141 -1.672 0.968 42.825 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.151 0.638 40.258 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.159 2.070 40.447 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.782 0.107 39.140 1.00 0.00 N ATOM 2298 CA VAL A 142 0.403 -0.667 38.680 1.00 0.00 C ATOM 2299 C VAL A 142 1.354 0.255 37.912 1.00 0.00 C ATOM 2300 O VAL A 142 0.937 1.059 37.104 1.00 0.00 O ATOM 2301 CB VAL A 142 -0.063 -1.795 37.765 1.00 0.00 C ATOM 2302 CG1 VAL A 142 -0.856 -2.817 38.580 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.950 -1.222 36.658 1.00 0.00 C ATOM 0 H VAL A 142 -1.346 0.515 38.394 1.00 0.00 H new ATOM 0 HA VAL A 142 0.925 -1.083 39.541 1.00 0.00 H new ATOM 0 HB VAL A 142 0.804 -2.282 37.318 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.189 -3.623 37.927 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.222 -3.226 39.367 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.723 -2.331 39.028 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.283 -2.028 36.004 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.817 -0.734 37.103 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.383 -0.495 36.077 1.00 0.00 H new ATOM 2313 N ILE A 143 2.631 0.140 38.158 1.00 0.00 N ATOM 2314 CA ILE A 143 3.610 1.005 37.442 1.00 0.00 C ATOM 2315 C ILE A 143 3.633 0.628 35.962 1.00 0.00 C ATOM 2316 O ILE A 143 4.029 -0.462 35.598 1.00 0.00 O ATOM 2317 CB ILE A 143 5.004 0.791 38.035 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.002 1.198 39.510 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.019 1.643 37.271 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.309 0.750 40.165 1.00 0.00 C ATOM 0 H ILE A 143 3.038 -0.516 38.824 1.00 0.00 H new ATOM 0 HA ILE A 143 3.319 2.050 37.551 1.00 0.00 H new ATOM 0 HB ILE A 143 5.276 -0.261 37.951 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.890 2.278 39.600 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.153 0.746 40.022 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.012 1.491 37.693 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.022 1.351 36.221 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.747 2.695 37.354 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.307 1.040 41.216 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.402 -0.333 40.088 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.150 1.223 39.659 1.00 0.00 H new ATOM 2332 N LYS A 144 3.217 1.514 35.099 1.00 0.00 N ATOM 2333 CA LYS A 144 3.226 1.191 33.647 1.00 0.00 C ATOM 2334 C LYS A 144 4.480 1.785 33.004 1.00 0.00 C ATOM 2335 O LYS A 144 5.050 1.214 32.094 1.00 0.00 O ATOM 2336 CB LYS A 144 1.979 1.781 32.983 1.00 0.00 C ATOM 2337 CG LYS A 144 1.524 0.865 31.845 1.00 0.00 C ATOM 2338 CD LYS A 144 0.500 1.600 30.976 1.00 0.00 C ATOM 2339 CE LYS A 144 0.759 1.278 29.502 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.158 2.341 28.649 1.00 0.00 N ATOM 0 H LYS A 144 2.873 2.444 35.337 1.00 0.00 H new ATOM 0 HA LYS A 144 3.227 0.109 33.514 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.181 1.891 33.717 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.196 2.777 32.597 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.380 0.565 31.241 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.085 -0.046 32.251 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.511 1.300 31.253 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.570 2.675 31.143 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.831 1.210 29.316 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.330 0.308 29.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.334 2.123 27.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.867 2.385 28.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.587 3.259 28.884 1.00 0.00 H new ATOM 2354 N GLU A 145 4.920 2.924 33.468 1.00 0.00 N ATOM 2355 CA GLU A 145 6.142 3.543 32.879 1.00 0.00 C ATOM 2356 C GLU A 145 6.854 4.376 33.947 1.00 0.00 C ATOM 2357 O GLU A 145 6.229 4.974 34.800 1.00 0.00 O ATOM 2358 CB GLU A 145 5.746 4.446 31.708 1.00 0.00 C ATOM 2359 CG GLU A 145 7.005 5.064 31.095 1.00 0.00 C ATOM 2360 CD GLU A 145 6.605 6.108 30.051 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.421 6.380 29.936 1.00 0.00 O ATOM 2362 OE2 GLU A 145 7.489 6.618 29.384 1.00 0.00 O ATOM 0 H GLU A 145 4.488 3.451 34.227 1.00 0.00 H new ATOM 0 HA GLU A 145 6.810 2.759 32.522 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.207 3.870 30.956 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.072 5.231 32.051 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.612 5.527 31.873 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.616 4.288 30.633 1.00 0.00 H new ATOM 2369 N ILE A 146 8.158 4.418 33.910 1.00 0.00 N ATOM 2370 CA ILE A 146 8.907 5.209 34.927 1.00 0.00 C ATOM 2371 C ILE A 146 9.788 6.248 34.226 1.00 0.00 C ATOM 2372 O ILE A 146 10.578 5.924 33.362 1.00 0.00 O ATOM 2373 CB ILE A 146 9.787 4.271 35.754 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.084 2.922 35.916 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.035 4.887 37.133 1.00 0.00 C ATOM 2376 CD1 ILE A 146 9.903 2.027 36.849 1.00 0.00 C ATOM 0 H ILE A 146 8.737 3.939 33.220 1.00 0.00 H new ATOM 0 HA ILE A 146 8.199 5.718 35.581 1.00 0.00 H new ATOM 0 HB ILE A 146 10.740 4.125 35.245 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.083 3.068 36.322 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.967 2.442 34.944 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.662 4.218 37.723 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.537 5.848 37.017 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.083 5.034 37.642 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.402 1.066 36.964 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.895 1.870 36.425 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.997 2.506 37.823 1.00 0.00 H new ATOM 2388 N ASP A 147 9.659 7.494 34.595 1.00 0.00 N ATOM 2389 CA ASP A 147 10.490 8.551 33.950 1.00 0.00 C ATOM 2390 C ASP A 147 11.560 9.029 34.934 1.00 0.00 C ATOM 2391 O ASP A 147 11.291 9.803 35.831 1.00 0.00 O ATOM 2392 CB ASP A 147 9.600 9.730 33.554 1.00 0.00 C ATOM 2393 CG ASP A 147 10.274 10.522 32.431 1.00 0.00 C ATOM 2394 OD1 ASP A 147 11.060 11.402 32.743 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.993 10.234 31.279 1.00 0.00 O ATOM 0 H ASP A 147 9.015 7.825 35.314 1.00 0.00 H new ATOM 0 HA ASP A 147 10.969 8.143 33.060 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.625 9.370 33.225 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.427 10.375 34.416 1.00 0.00 H new ATOM 2400 N PRO A 148 12.801 8.551 34.756 1.00 0.00 N ATOM 2401 CA PRO A 148 13.926 8.922 35.622 1.00 0.00 C ATOM 2402 C PRO A 148 14.381 10.365 35.381 1.00 0.00 C ATOM 2403 O PRO A 148 13.948 11.015 34.450 1.00 0.00 O ATOM 2404 CB PRO A 148 15.032 7.953 35.208 1.00 0.00 C ATOM 2405 CG PRO A 148 14.699 7.577 33.803 1.00 0.00 C ATOM 2406 CD PRO A 148 13.200 7.610 33.694 1.00 0.00 C ATOM 0 HA PRO A 148 13.662 8.865 36.678 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.014 8.422 35.270 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.055 7.078 35.857 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.154 8.272 33.098 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.083 6.585 33.566 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.876 7.952 32.711 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.764 6.623 33.847 1.00 0.00 H new ATOM 2414 N GLU A 149 15.252 10.869 36.215 1.00 0.00 N ATOM 2415 CA GLU A 149 15.741 12.268 36.039 1.00 0.00 C ATOM 2416 C GLU A 149 14.707 13.254 36.591 1.00 0.00 C ATOM 2417 O GLU A 149 15.024 14.385 36.904 1.00 0.00 O ATOM 2418 CB GLU A 149 15.973 12.548 34.552 1.00 0.00 C ATOM 2419 CG GLU A 149 17.244 13.385 34.385 1.00 0.00 C ATOM 2420 CD GLU A 149 17.345 13.878 32.940 1.00 0.00 C ATOM 2421 OE1 GLU A 149 16.906 13.160 32.058 1.00 0.00 O ATOM 2422 OE2 GLU A 149 17.859 14.967 32.743 1.00 0.00 O ATOM 0 H GLU A 149 15.647 10.371 37.013 1.00 0.00 H new ATOM 0 HA GLU A 149 16.678 12.390 36.582 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.067 11.610 34.004 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.118 13.078 34.132 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.226 14.233 35.069 1.00 0.00 H new ATOM 0 HG3 GLU A 149 18.121 12.789 34.639 1.00 0.00 H new ATOM 2429 N ARG A 150 13.477 12.839 36.716 1.00 0.00 N ATOM 2430 CA ARG A 150 12.432 13.757 37.249 1.00 0.00 C ATOM 2431 C ARG A 150 11.739 13.100 38.444 1.00 0.00 C ATOM 2432 O ARG A 150 11.023 13.739 39.188 1.00 0.00 O ATOM 2433 CB ARG A 150 11.399 14.046 36.158 1.00 0.00 C ATOM 2434 CG ARG A 150 12.111 14.560 34.905 1.00 0.00 C ATOM 2435 CD ARG A 150 11.078 14.864 33.819 1.00 0.00 C ATOM 2436 NE ARG A 150 10.155 15.931 34.297 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.522 17.183 34.248 1.00 0.00 C ATOM 2438 NH1 ARG A 150 11.182 17.709 35.244 1.00 0.00 N ATOM 2439 NH2 ARG A 150 10.230 17.909 33.204 1.00 0.00 N ATOM 0 H ARG A 150 13.150 11.904 36.472 1.00 0.00 H new ATOM 0 HA ARG A 150 12.897 14.691 37.565 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.838 13.141 35.925 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.680 14.786 36.510 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.681 15.458 35.141 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.822 13.816 34.547 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.579 15.184 32.905 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.515 13.963 33.575 1.00 0.00 H new ATOM 0 HE ARG A 150 9.236 15.683 34.663 1.00 0.00 H new ATOM 0 HH11 ARG A 150 11.411 17.142 36.060 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.469 18.687 35.206 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.715 17.499 32.425 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.517 18.887 33.167 1.00 0.00 H new ATOM 2453 N GLN A 151 11.947 11.825 38.635 1.00 0.00 N ATOM 2454 CA GLN A 151 11.304 11.129 39.782 1.00 0.00 C ATOM 2455 C GLN A 151 9.794 11.042 39.551 1.00 0.00 C ATOM 2456 O GLN A 151 9.006 11.365 40.417 1.00 0.00 O ATOM 2457 CB GLN A 151 11.577 11.907 41.070 1.00 0.00 C ATOM 2458 CG GLN A 151 13.047 12.325 41.113 1.00 0.00 C ATOM 2459 CD GLN A 151 13.391 12.837 42.513 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.640 13.592 43.099 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.503 12.455 43.080 1.00 0.00 N ATOM 0 H GLN A 151 12.535 11.237 38.045 1.00 0.00 H new ATOM 0 HA GLN A 151 11.715 10.123 39.869 1.00 0.00 H new ATOM 0 HB2 GLN A 151 10.936 12.787 41.118 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.338 11.291 41.937 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.684 11.479 40.857 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.237 13.102 40.373 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.134 11.821 42.589 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.741 12.790 44.014 1.00 0.00 H new ATOM 2470 N GLU A 152 9.381 10.602 38.393 1.00 0.00 N ATOM 2471 CA GLU A 152 7.920 10.489 38.118 1.00 0.00 C ATOM 2472 C GLU A 152 7.591 9.035 37.779 1.00 0.00 C ATOM 2473 O GLU A 152 8.382 8.337 37.176 1.00 0.00 O ATOM 2474 CB GLU A 152 7.550 11.388 36.936 1.00 0.00 C ATOM 2475 CG GLU A 152 6.031 11.389 36.755 1.00 0.00 C ATOM 2476 CD GLU A 152 5.669 12.176 35.493 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.580 12.624 34.817 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.487 12.315 35.224 1.00 0.00 O ATOM 0 H GLU A 152 9.991 10.316 37.627 1.00 0.00 H new ATOM 0 HA GLU A 152 7.353 10.801 38.995 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.907 12.403 37.111 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.035 11.031 36.028 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.662 10.366 36.677 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.550 11.835 37.626 1.00 0.00 H new ATOM 2485 N LEU A 153 6.438 8.564 38.167 1.00 0.00 N ATOM 2486 CA LEU A 153 6.084 7.148 37.866 1.00 0.00 C ATOM 2487 C LEU A 153 4.643 7.058 37.362 1.00 0.00 C ATOM 2488 O LEU A 153 3.702 7.295 38.093 1.00 0.00 O ATOM 2489 CB LEU A 153 6.229 6.310 39.139 1.00 0.00 C ATOM 2490 CG LEU A 153 7.226 5.177 38.893 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.506 5.439 39.690 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.609 3.850 39.341 1.00 0.00 C ATOM 0 H LEU A 153 5.730 9.094 38.676 1.00 0.00 H new ATOM 0 HA LEU A 153 6.754 6.770 37.093 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.571 6.937 39.963 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.262 5.901 39.430 1.00 0.00 H new ATOM 0 HG LEU A 153 7.465 5.128 37.831 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.216 4.631 39.514 1.00 0.00 H new ATOM 0 HD12 LEU A 153 8.946 6.384 39.372 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.269 5.489 40.753 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.319 3.041 39.166 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.370 3.900 40.403 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.698 3.662 38.773 1.00 0.00 H new ATOM 2504 N LYS A 154 4.464 6.698 36.118 1.00 0.00 N ATOM 2505 CA LYS A 154 3.084 6.572 35.572 1.00 0.00 C ATOM 2506 C LYS A 154 2.503 5.234 36.027 1.00 0.00 C ATOM 2507 O LYS A 154 3.152 4.209 35.948 1.00 0.00 O ATOM 2508 CB LYS A 154 3.130 6.616 34.042 1.00 0.00 C ATOM 2509 CG LYS A 154 3.206 8.072 33.576 1.00 0.00 C ATOM 2510 CD LYS A 154 3.425 8.114 32.062 1.00 0.00 C ATOM 2511 CE LYS A 154 4.582 9.063 31.740 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.162 10.015 30.674 1.00 0.00 N ATOM 0 H LYS A 154 5.213 6.487 35.459 1.00 0.00 H new ATOM 0 HA LYS A 154 2.464 7.393 35.932 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.994 6.061 33.677 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.244 6.136 33.627 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.286 8.596 33.836 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.021 8.586 34.086 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.646 7.114 31.688 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.516 8.448 31.561 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.877 9.610 32.635 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.452 8.494 31.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 4.948 10.660 30.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.901 9.485 29.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.344 10.566 31.003 1.00 0.00 H new ATOM 2526 N VAL A 155 1.292 5.229 36.515 1.00 0.00 N ATOM 2527 CA VAL A 155 0.693 3.947 36.986 1.00 0.00 C ATOM 2528 C VAL A 155 -0.658 3.719 36.305 1.00 0.00 C ATOM 2529 O VAL A 155 -1.357 4.650 35.956 1.00 0.00 O ATOM 2530 CB VAL A 155 0.494 4.013 38.502 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.072 2.637 39.022 1.00 0.00 C ATOM 2532 CG2 VAL A 155 1.805 4.428 39.171 1.00 0.00 C ATOM 0 H VAL A 155 0.695 6.051 36.608 1.00 0.00 H new ATOM 0 HA VAL A 155 1.361 3.123 36.735 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.281 4.744 38.734 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.070 2.684 40.102 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.862 2.339 38.546 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.847 1.907 38.789 1.00 0.00 H new ATOM 0 HG21 VAL A 155 1.664 4.475 40.251 1.00 0.00 H new ATOM 0 HG22 VAL A 155 2.580 3.697 38.938 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.108 5.408 38.802 1.00 0.00 H new ATOM 2542 N ASN A 156 -1.029 2.481 36.118 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.334 2.179 35.463 1.00 0.00 C ATOM 2544 C ASN A 156 -3.386 1.897 36.538 1.00 0.00 C ATOM 2545 O ASN A 156 -3.298 0.928 37.266 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.178 0.948 34.568 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.257 0.963 33.484 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.121 1.816 33.483 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.243 0.046 32.555 1.00 0.00 N ATOM 0 H ASN A 156 -0.483 1.664 36.391 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.648 3.031 34.860 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.189 0.941 34.111 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.260 0.039 35.164 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.958 0.046 31.828 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.517 -0.670 32.556 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.381 2.736 36.647 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.432 2.512 37.679 1.00 0.00 C ATOM 2558 C VAL A 157 -6.623 1.784 37.053 1.00 0.00 C ATOM 2559 O VAL A 157 -7.020 2.061 35.940 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.897 3.858 38.236 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.932 3.623 39.338 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.700 4.615 38.812 1.00 0.00 C ATOM 0 H VAL A 157 -4.511 3.565 36.067 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.020 1.906 38.485 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.345 4.446 37.436 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.264 4.582 39.736 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.786 3.085 38.926 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.484 3.034 40.138 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -5.033 5.574 39.209 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.249 4.028 39.612 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.963 4.783 38.026 1.00 0.00 H new ATOM 2572 N THR A 158 -7.192 0.851 37.765 1.00 0.00 N ATOM 2573 CA THR A 158 -8.357 0.098 37.220 1.00 0.00 C ATOM 2574 C THR A 158 -9.656 0.783 37.652 1.00 0.00 C ATOM 2575 O THR A 158 -10.164 0.547 38.730 1.00 0.00 O ATOM 2576 CB THR A 158 -8.333 -1.334 37.755 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.040 -1.888 37.560 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.370 -2.177 37.011 1.00 0.00 C ATOM 0 H THR A 158 -6.900 0.577 38.703 1.00 0.00 H new ATOM 0 HA THR A 158 -8.301 0.080 36.132 1.00 0.00 H new ATOM 0 HB THR A 158 -8.570 -1.329 38.819 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.022 -2.806 37.904 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.352 -3.197 37.394 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.362 -1.751 37.162 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.137 -2.184 35.946 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.198 1.629 36.818 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.465 2.325 37.183 1.00 0.00 C ATOM 2588 C ILE A 159 -12.463 2.205 36.031 1.00 0.00 C ATOM 2589 O ILE A 159 -12.090 2.118 34.878 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.178 3.803 37.455 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.713 4.478 36.163 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -10.084 3.923 38.517 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -11.169 5.936 36.158 1.00 0.00 C ATOM 0 H ILE A 159 -9.819 1.868 35.902 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.885 1.866 38.078 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.085 4.290 37.813 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.627 4.425 36.083 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -11.122 3.955 35.299 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -9.879 4.976 38.711 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -10.416 3.442 39.437 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.176 3.436 38.161 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.838 6.418 35.238 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.257 5.977 36.218 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.738 6.455 37.014 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.732 2.195 36.335 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.755 2.077 35.259 1.00 0.00 C ATOM 2607 C PHE A 160 -14.590 0.731 34.549 1.00 0.00 C ATOM 2608 O PHE A 160 -14.827 0.610 33.364 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.571 3.211 34.249 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.614 4.541 34.965 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.277 4.657 36.194 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -13.992 5.660 34.398 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.316 5.891 36.855 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.031 6.893 35.059 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.693 7.009 36.287 1.00 0.00 C ATOM 0 H PHE A 160 -14.104 2.263 37.282 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.751 2.141 35.696 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.620 3.097 33.729 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.355 3.168 33.493 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -15.758 3.795 36.632 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.482 5.572 33.450 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -15.826 5.980 37.803 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.550 7.755 34.621 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.723 7.961 36.796 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.184 -0.282 35.265 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.005 -1.619 34.634 1.00 0.00 C ATOM 2627 C GLY A 161 -12.955 -1.527 33.524 1.00 0.00 C ATOM 2628 O GLY A 161 -12.852 -2.396 32.682 1.00 0.00 O ATOM 0 H GLY A 161 -13.968 -0.241 36.261 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.694 -2.347 35.383 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.953 -1.969 34.224 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.176 -0.479 33.513 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.136 -0.337 32.457 1.00 0.00 C ATOM 2634 C ARG A 162 -9.824 0.124 33.093 1.00 0.00 C ATOM 2635 O ARG A 162 -9.807 0.670 34.177 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.594 0.696 31.425 1.00 0.00 C ATOM 2637 CG ARG A 162 -12.907 0.234 30.789 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.426 1.319 29.842 1.00 0.00 C ATOM 2639 NE ARG A 162 -14.685 0.854 29.195 1.00 0.00 N ATOM 2640 CZ ARG A 162 -14.724 0.664 27.905 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -14.118 -0.365 27.379 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -15.368 1.503 27.141 1.00 0.00 N ATOM 0 H ARG A 162 -12.216 0.283 34.189 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.984 -1.298 31.965 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.730 1.667 31.902 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.830 0.822 30.658 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.751 -0.696 30.243 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.646 0.029 31.564 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.607 2.241 30.394 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.676 1.543 29.083 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.517 0.684 29.761 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.614 -1.020 27.976 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.148 -0.514 26.370 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.841 2.308 27.552 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.398 1.354 26.132 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.723 -0.091 32.426 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.412 0.334 32.994 1.00 0.00 C ATOM 2658 C GLU A 163 -6.976 1.650 32.345 1.00 0.00 C ATOM 2659 O GLU A 163 -7.154 1.860 31.163 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.363 -0.744 32.716 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.791 -2.057 33.375 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.707 -3.115 33.155 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -4.786 -2.842 32.403 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -5.816 -4.178 33.743 1.00 0.00 O ATOM 0 H GLU A 163 -8.675 -0.542 31.513 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.511 0.476 34.070 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.248 -0.885 31.641 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.393 -0.430 33.102 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.954 -1.905 34.442 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.737 -2.397 32.953 1.00 0.00 H new ATOM 2671 N THR A 164 -6.405 2.538 33.114 1.00 0.00 N ATOM 2672 CA THR A 164 -5.956 3.840 32.544 1.00 0.00 C ATOM 2673 C THR A 164 -4.714 4.324 33.295 1.00 0.00 C ATOM 2674 O THR A 164 -4.703 4.403 34.508 1.00 0.00 O ATOM 2675 CB THR A 164 -7.075 4.874 32.688 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.121 4.568 31.777 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.527 6.270 32.388 1.00 0.00 C ATOM 0 H THR A 164 -6.230 2.418 34.112 1.00 0.00 H new ATOM 0 HA THR A 164 -5.715 3.711 31.489 1.00 0.00 H new ATOM 0 HB THR A 164 -7.461 4.850 33.707 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.931 5.057 32.033 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.326 7.004 32.491 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.726 6.505 33.089 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.138 6.297 31.370 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.647 4.655 32.553 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.389 5.136 33.140 1.00 0.00 C ATOM 2687 C PRO A 165 -2.545 6.537 33.735 1.00 0.00 C ATOM 2688 O PRO A 165 -3.204 7.390 33.173 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.432 5.179 31.949 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.321 5.333 30.760 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.584 4.587 31.083 1.00 0.00 C ATOM 0 HA PRO A 165 -2.046 4.499 33.956 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.732 6.011 32.032 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.837 4.268 31.885 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.529 6.385 30.563 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.848 4.929 29.865 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.455 5.051 30.621 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.545 3.557 30.729 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.947 6.786 34.868 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.068 8.133 35.489 1.00 0.00 C ATOM 2701 C VAL A 166 -0.677 8.745 35.662 1.00 0.00 C ATOM 2702 O VAL A 166 0.329 8.079 35.520 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.744 8.008 36.856 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -4.161 7.461 36.676 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -1.935 7.054 37.738 1.00 0.00 C ATOM 0 H VAL A 166 -1.381 6.116 35.389 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.669 8.775 34.844 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.792 8.988 37.330 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.643 7.372 37.650 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.736 8.141 36.047 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.115 6.480 36.203 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.415 6.964 38.712 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.887 6.073 37.265 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.925 7.445 37.866 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.617 10.011 35.971 1.00 0.00 N ATOM 2716 CA VAL A 167 0.706 10.671 36.157 1.00 0.00 C ATOM 2717 C VAL A 167 0.822 11.186 37.592 1.00 0.00 C ATOM 2718 O VAL A 167 0.092 12.064 38.007 1.00 0.00 O ATOM 2719 CB VAL A 167 0.833 11.843 35.183 1.00 0.00 C ATOM 2720 CG1 VAL A 167 1.046 11.309 33.766 1.00 0.00 C ATOM 2721 CG2 VAL A 167 -0.445 12.683 35.226 1.00 0.00 C ATOM 0 H VAL A 167 -1.427 10.617 36.103 1.00 0.00 H new ATOM 0 HA VAL A 167 1.501 9.951 35.964 1.00 0.00 H new ATOM 0 HB VAL A 167 1.684 12.462 35.469 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.136 12.145 33.072 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.957 10.712 33.735 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.196 10.689 33.479 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.355 13.519 34.532 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.296 12.065 34.941 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.596 13.065 36.236 1.00 0.00 H new ATOM 2731 N LEU A 168 1.741 10.651 38.349 1.00 0.00 N ATOM 2732 CA LEU A 168 1.905 11.110 39.756 1.00 0.00 C ATOM 2733 C LEU A 168 3.390 11.206 40.103 1.00 0.00 C ATOM 2734 O LEU A 168 4.246 10.693 39.406 1.00 0.00 O ATOM 2735 CB LEU A 168 1.245 10.125 40.735 1.00 0.00 C ATOM 2736 CG LEU A 168 -0.016 9.496 40.127 1.00 0.00 C ATOM 2737 CD1 LEU A 168 -0.982 10.599 39.692 1.00 0.00 C ATOM 2738 CD2 LEU A 168 0.357 8.627 38.923 1.00 0.00 C ATOM 0 H LEU A 168 2.384 9.917 38.054 1.00 0.00 H new ATOM 0 HA LEU A 168 1.428 12.086 39.845 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.954 9.341 40.999 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.986 10.644 41.658 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.498 8.869 40.877 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.877 10.150 39.261 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.259 11.202 40.557 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.499 11.233 38.948 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.545 8.186 38.499 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.849 9.242 38.169 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.033 7.834 39.242 1.00 0.00 H new ATOM 2750 N HIS A 169 3.689 11.851 41.194 1.00 0.00 N ATOM 2751 CA HIS A 169 5.107 11.982 41.625 1.00 0.00 C ATOM 2752 C HIS A 169 5.538 10.676 42.290 1.00 0.00 C ATOM 2753 O HIS A 169 4.791 10.078 43.039 1.00 0.00 O ATOM 2754 CB HIS A 169 5.238 13.130 42.626 1.00 0.00 C ATOM 2755 CG HIS A 169 4.720 14.401 42.009 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.369 14.614 41.775 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.357 15.537 41.577 1.00 0.00 C ATOM 2758 CE1 HIS A 169 3.240 15.835 41.224 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.422 16.440 41.081 1.00 0.00 N ATOM 0 H HIS A 169 3.008 12.296 41.809 1.00 0.00 H new ATOM 0 HA HIS A 169 5.739 12.189 40.761 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.679 12.900 43.533 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.281 13.254 42.917 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.423 15.705 41.616 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.296 16.272 40.933 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.601 17.366 40.692 1.00 0.00 H new ATOM 2767 N VAL A 170 6.735 10.228 42.035 1.00 0.00 N ATOM 2768 CA VAL A 170 7.194 8.964 42.671 1.00 0.00 C ATOM 2769 C VAL A 170 6.956 9.064 44.176 1.00 0.00 C ATOM 2770 O VAL A 170 6.584 8.107 44.827 1.00 0.00 O ATOM 2771 CB VAL A 170 8.688 8.770 42.400 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.482 9.858 43.126 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.128 7.396 42.908 1.00 0.00 C ATOM 0 H VAL A 170 7.411 10.679 41.418 1.00 0.00 H new ATOM 0 HA VAL A 170 6.644 8.117 42.261 1.00 0.00 H new ATOM 0 HB VAL A 170 8.873 8.836 41.328 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.546 9.721 42.934 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.171 10.838 42.764 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.295 9.791 44.198 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.192 7.260 42.714 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.943 7.328 43.980 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.563 6.619 42.392 1.00 0.00 H new ATOM 2783 N SER A 171 7.170 10.223 44.728 1.00 0.00 N ATOM 2784 CA SER A 171 6.964 10.409 46.189 1.00 0.00 C ATOM 2785 C SER A 171 5.466 10.468 46.498 1.00 0.00 C ATOM 2786 O SER A 171 5.066 10.534 47.643 1.00 0.00 O ATOM 2787 CB SER A 171 7.627 11.713 46.635 1.00 0.00 C ATOM 2788 OG SER A 171 6.843 12.815 46.201 1.00 0.00 O ATOM 0 H SER A 171 7.481 11.055 44.227 1.00 0.00 H new ATOM 0 HA SER A 171 7.409 9.570 46.724 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.728 11.730 47.720 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.633 11.783 46.220 1.00 0.00 H new ATOM 0 HG SER A 171 7.266 13.651 46.488 1.00 0.00 H new ATOM 2794 N GLU A 172 4.632 10.451 45.492 1.00 0.00 N ATOM 2795 CA GLU A 172 3.164 10.513 45.740 1.00 0.00 C ATOM 2796 C GLU A 172 2.591 9.098 45.825 1.00 0.00 C ATOM 2797 O GLU A 172 1.431 8.909 46.136 1.00 0.00 O ATOM 2798 CB GLU A 172 2.494 11.255 44.583 1.00 0.00 C ATOM 2799 CG GLU A 172 2.410 12.741 44.918 1.00 0.00 C ATOM 2800 CD GLU A 172 1.478 13.440 43.926 1.00 0.00 C ATOM 2801 OE1 GLU A 172 0.928 12.757 43.078 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.331 14.646 44.031 1.00 0.00 O ATOM 0 H GLU A 172 4.905 10.397 44.511 1.00 0.00 H new ATOM 0 HA GLU A 172 2.978 11.034 46.679 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.063 11.109 43.665 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.496 10.853 44.407 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.041 12.874 45.935 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.403 13.190 44.878 1.00 0.00 H new ATOM 2809 N VAL A 173 3.385 8.101 45.552 1.00 0.00 N ATOM 2810 CA VAL A 173 2.868 6.706 45.618 1.00 0.00 C ATOM 2811 C VAL A 173 3.903 5.810 46.300 1.00 0.00 C ATOM 2812 O VAL A 173 4.996 6.238 46.616 1.00 0.00 O ATOM 2813 CB VAL A 173 2.603 6.195 44.200 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.819 7.248 43.416 1.00 0.00 C ATOM 2815 CG2 VAL A 173 3.934 5.923 43.496 1.00 0.00 C ATOM 0 H VAL A 173 4.366 8.191 45.287 1.00 0.00 H new ATOM 0 HA VAL A 173 1.941 6.687 46.190 1.00 0.00 H new ATOM 0 HB VAL A 173 2.024 5.273 44.251 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.630 6.884 42.406 1.00 0.00 H new ATOM 0 HG12 VAL A 173 0.870 7.441 43.915 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.397 8.171 43.367 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.744 5.559 42.486 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.514 6.844 43.446 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.493 5.171 44.053 1.00 0.00 H new ATOM 2825 N GLU A 174 3.570 4.570 46.528 1.00 0.00 N ATOM 2826 CA GLU A 174 4.534 3.645 47.187 1.00 0.00 C ATOM 2827 C GLU A 174 4.450 2.273 46.517 1.00 0.00 C ATOM 2828 O GLU A 174 3.513 1.978 45.801 1.00 0.00 O ATOM 2829 CB GLU A 174 4.178 3.513 48.669 1.00 0.00 C ATOM 2830 CG GLU A 174 5.187 2.593 49.360 1.00 0.00 C ATOM 2831 CD GLU A 174 4.839 2.476 50.845 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.753 2.894 51.213 1.00 0.00 O ATOM 2833 OE2 GLU A 174 5.662 1.969 51.589 1.00 0.00 O ATOM 0 H GLU A 174 2.670 4.156 46.286 1.00 0.00 H new ATOM 0 HA GLU A 174 5.546 4.038 47.091 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.182 4.495 49.143 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.171 3.111 48.777 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.175 1.608 48.894 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.196 2.989 49.242 1.00 0.00 H new ATOM 2840 N LYS A 175 5.419 1.427 46.741 1.00 0.00 N ATOM 2841 CA LYS A 175 5.388 0.077 46.114 1.00 0.00 C ATOM 2842 C LYS A 175 4.667 -0.899 47.047 1.00 0.00 C ATOM 2843 O LYS A 175 4.805 -2.101 46.931 1.00 0.00 O ATOM 2844 CB LYS A 175 6.819 -0.408 45.875 1.00 0.00 C ATOM 2845 CG LYS A 175 6.800 -1.613 44.933 1.00 0.00 C ATOM 2846 CD LYS A 175 8.204 -2.213 44.843 1.00 0.00 C ATOM 2847 CE LYS A 175 8.219 -3.322 43.791 1.00 0.00 C ATOM 2848 NZ LYS A 175 9.591 -3.454 43.226 1.00 0.00 N ATOM 0 H LYS A 175 6.230 1.613 47.331 1.00 0.00 H new ATOM 0 HA LYS A 175 4.860 0.129 45.162 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.419 0.394 45.444 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.285 -0.681 46.822 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.096 -2.361 45.297 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.459 -1.309 43.943 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.925 -1.439 44.581 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.503 -2.613 45.812 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.906 -4.266 44.238 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.508 -3.094 42.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.535 -3.516 42.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.158 -2.624 43.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.039 -4.314 43.601 1.00 0.00 H new