USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1346 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 82 TYR OH : rot -8:sc= 0.299 USER MOD Set 1.2: A 120 SER OG : rot -96:sc= 0.491 USER MOD Set 2.1: A 41 SER OG : rot 150:sc= -0.909 USER MOD Set 2.2: A 46 ASN : amide:sc= -2.16 X(o=-3.1,f=-3.4) USER MOD Set 3.1: A 39 CYS SG : rot 180:sc= -0.117 USER MOD Set 3.2: A 44 LYS NZ :NH3+ 139:sc= 0.483 (180deg=0) USER MOD Set 3.3: A 113 SER OG : rot 180:sc= 0.224 USER MOD Set 3.4: A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -130:sc= -1.4 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -6.7! C(o=-6.7!,f=-17!) USER MOD Single : A 18 MET CE :methyl -154:sc= -3.26! (180deg=-4.89!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0912) USER MOD Single : A 23 SER OG : rot -30:sc= 0.485 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.412) USER MOD Single : A 34 LYS NZ :NH3+ 145:sc= -3.94! (180deg=-7.81!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 63 THR OG1 : rot -61:sc= 1.03 USER MOD Single : A 68 TYR OH : rot 30:sc= -1.23 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0048 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -110:sc= -2.78 (180deg=-5.86!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -75:sc= -3.39! USER MOD Single : A 85 TYR OH : rot 130:sc= -0.447 USER MOD Single : A 88 THR OG1 : rot 27:sc= 0.00362 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.335 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -116:sc= -1.51 (180deg=-2.24!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc=-0.000915 (180deg=-0.000915) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.951 K(o=-0.95,f=-1.7) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.86 K(o=-0.86,f=-2) USER MOD Single : A 139 CYS SG : rot 59:sc= -0.398 USER MOD Single : A 140 TYR OH : rot -113:sc= -0.124 USER MOD Single : A 144 LYS NZ :NH3+ -151:sc= -0.236 (180deg=-1.08) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 173:sc= -4.48! (180deg=-4.82!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -7:sc= -0.552 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.036 -23.859 -8.212 1.00 0.00 N ATOM 2 CA MET A 1 -6.007 -22.445 -8.667 1.00 0.00 C ATOM 3 C MET A 1 -5.303 -21.554 -7.649 1.00 0.00 C ATOM 4 O MET A 1 -4.171 -21.120 -7.867 1.00 0.00 O ATOM 5 CB MET A 1 -7.449 -21.973 -8.880 1.00 0.00 C ATOM 6 CG MET A 1 -7.729 -21.496 -10.296 1.00 0.00 C ATOM 7 SD MET A 1 -9.484 -21.221 -10.602 1.00 0.00 S ATOM 8 CE MET A 1 -9.833 -22.530 -11.773 1.00 0.00 C ATOM 0 H1 MET A 1 -6.521 -24.443 -8.923 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.063 -24.203 -8.086 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.545 -23.922 -7.307 1.00 0.00 H new ATOM 0 HA MET A 1 -5.449 -22.378 -9.601 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.129 -22.790 -8.639 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.664 -21.163 -8.183 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.183 -20.570 -10.478 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.352 -22.233 -11.005 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.884 -22.492 -12.059 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.211 -22.401 -12.659 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.617 -23.495 -11.315 1.00 0.00 H new ATOM 20 N ALA A 2 -5.979 -21.284 -6.537 1.00 0.00 N ATOM 21 CA ALA A 2 -5.419 -20.447 -5.485 1.00 0.00 C ATOM 22 C ALA A 2 -5.224 -21.239 -4.197 1.00 0.00 C ATOM 23 O ALA A 2 -4.188 -21.132 -3.539 1.00 0.00 O ATOM 24 CB ALA A 2 -6.314 -19.242 -5.235 1.00 0.00 C ATOM 0 H ALA A 2 -6.917 -21.634 -6.342 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.441 -20.097 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.883 -18.626 -4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -6.397 -18.655 -6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.304 -19.581 -4.930 1.00 0.00 H new ATOM 30 N SER A 3 -6.228 -22.036 -3.841 1.00 0.00 N ATOM 31 CA SER A 3 -6.168 -22.847 -2.632 1.00 0.00 C ATOM 32 C SER A 3 -6.021 -21.971 -1.392 1.00 0.00 C ATOM 33 O SER A 3 -4.929 -21.838 -0.840 1.00 0.00 O ATOM 34 CB SER A 3 -5.003 -23.836 -2.713 1.00 0.00 C ATOM 35 OG SER A 3 -5.134 -24.687 -3.839 1.00 0.00 O ATOM 0 H SER A 3 -7.092 -22.136 -4.374 1.00 0.00 H new ATOM 0 HA SER A 3 -7.103 -23.402 -2.552 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.062 -23.290 -2.774 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.966 -24.435 -1.803 1.00 0.00 H new ATOM 0 HG SER A 3 -4.377 -25.308 -3.869 1.00 0.00 H new ATOM 41 N GLY A 4 -7.126 -21.373 -0.961 1.00 0.00 N ATOM 42 CA GLY A 4 -7.100 -20.517 0.210 1.00 0.00 C ATOM 43 C GLY A 4 -6.958 -19.050 -0.146 1.00 0.00 C ATOM 44 O GLY A 4 -5.943 -18.638 -0.707 1.00 0.00 O ATOM 0 H GLY A 4 -8.041 -21.466 -1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.016 -20.662 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.272 -20.813 0.854 1.00 0.00 H new ATOM 48 N VAL A 5 -7.986 -18.267 0.169 1.00 0.00 N ATOM 49 CA VAL A 5 -7.991 -16.842 -0.124 1.00 0.00 C ATOM 50 C VAL A 5 -8.155 -16.616 -1.619 1.00 0.00 C ATOM 51 O VAL A 5 -7.186 -16.652 -2.378 1.00 0.00 O ATOM 52 CB VAL A 5 -6.707 -16.139 0.394 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.297 -14.973 -0.501 1.00 0.00 C ATOM 54 CG2 VAL A 5 -6.913 -15.655 1.820 1.00 0.00 C ATOM 0 H VAL A 5 -8.832 -18.602 0.631 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.837 -16.399 0.401 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.900 -16.872 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.395 -14.509 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.103 -15.339 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.101 -14.237 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.006 -15.164 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.743 -14.948 1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.139 -16.505 2.464 1.00 0.00 H new ATOM 64 N ALA A 6 -9.392 -16.393 -2.040 1.00 0.00 N ATOM 65 CA ALA A 6 -9.677 -16.168 -3.445 1.00 0.00 C ATOM 66 C ALA A 6 -10.163 -14.746 -3.684 1.00 0.00 C ATOM 67 O ALA A 6 -10.887 -14.478 -4.643 1.00 0.00 O ATOM 68 CB ALA A 6 -10.694 -17.177 -3.953 1.00 0.00 C ATOM 0 H ALA A 6 -10.209 -16.364 -1.430 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.750 -16.303 -4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.894 -16.992 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.299 -18.185 -3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.619 -17.078 -3.385 1.00 0.00 H new ATOM 74 N VAL A 7 -9.751 -13.840 -2.806 1.00 0.00 N ATOM 75 CA VAL A 7 -10.133 -12.433 -2.905 1.00 0.00 C ATOM 76 C VAL A 7 -11.654 -12.278 -2.966 1.00 0.00 C ATOM 77 O VAL A 7 -12.375 -13.241 -3.225 1.00 0.00 O ATOM 78 CB VAL A 7 -9.501 -11.770 -4.148 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.593 -10.255 -4.056 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.053 -12.214 -4.313 1.00 0.00 C ATOM 0 H VAL A 7 -9.148 -14.055 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.761 -11.935 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.059 -12.090 -5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.142 -9.809 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.640 -9.957 -3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.064 -9.912 -3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.624 -11.737 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.482 -11.927 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.016 -13.297 -4.433 1.00 0.00 H new ATOM 90 N SER A 8 -12.140 -11.065 -2.722 1.00 0.00 N ATOM 91 CA SER A 8 -13.575 -10.801 -2.749 1.00 0.00 C ATOM 92 C SER A 8 -13.969 -10.002 -3.988 1.00 0.00 C ATOM 93 O SER A 8 -15.021 -9.366 -4.017 1.00 0.00 O ATOM 94 CB SER A 8 -14.001 -10.049 -1.488 1.00 0.00 C ATOM 95 OG SER A 8 -14.226 -10.943 -0.412 1.00 0.00 O ATOM 0 H SER A 8 -11.564 -10.252 -2.504 1.00 0.00 H new ATOM 0 HA SER A 8 -14.089 -11.762 -2.785 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.230 -9.330 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.909 -9.481 -1.689 1.00 0.00 H new ATOM 0 HG SER A 8 -15.096 -10.752 -0.004 1.00 0.00 H new ATOM 101 N ASP A 9 -13.120 -10.040 -5.014 1.00 0.00 N ATOM 102 CA ASP A 9 -13.379 -9.322 -6.259 1.00 0.00 C ATOM 103 C ASP A 9 -13.264 -7.812 -6.070 1.00 0.00 C ATOM 104 O ASP A 9 -12.477 -7.156 -6.751 1.00 0.00 O ATOM 105 CB ASP A 9 -14.764 -9.670 -6.809 1.00 0.00 C ATOM 106 CG ASP A 9 -15.046 -11.160 -6.770 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.076 -11.946 -6.723 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.235 -11.539 -6.788 1.00 0.00 O ATOM 0 H ASP A 9 -12.244 -10.563 -5.006 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.621 -9.636 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.524 -9.144 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.843 -9.315 -7.837 1.00 0.00 H new ATOM 113 N GLY A 10 -14.059 -7.258 -5.154 1.00 0.00 N ATOM 114 CA GLY A 10 -14.025 -5.825 -4.914 1.00 0.00 C ATOM 115 C GLY A 10 -12.614 -5.289 -4.763 1.00 0.00 C ATOM 116 O GLY A 10 -12.341 -4.143 -5.120 1.00 0.00 O ATOM 0 H GLY A 10 -14.723 -7.775 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.518 -5.311 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.594 -5.598 -4.012 1.00 0.00 H new ATOM 120 N VAL A 11 -11.705 -6.120 -4.257 1.00 0.00 N ATOM 121 CA VAL A 11 -10.316 -5.705 -4.101 1.00 0.00 C ATOM 122 C VAL A 11 -9.782 -5.206 -5.437 1.00 0.00 C ATOM 123 O VAL A 11 -8.939 -4.312 -5.498 1.00 0.00 O ATOM 124 CB VAL A 11 -9.427 -6.853 -3.592 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.018 -6.356 -3.309 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.036 -7.482 -2.351 1.00 0.00 C ATOM 0 H VAL A 11 -11.903 -7.073 -3.952 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.289 -4.907 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.367 -7.615 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.406 -7.183 -2.950 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.584 -5.953 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.053 -5.575 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.396 -8.293 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.126 -6.729 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.023 -7.877 -2.590 1.00 0.00 H new ATOM 136 N ILE A 12 -10.317 -5.785 -6.506 1.00 0.00 N ATOM 137 CA ILE A 12 -9.949 -5.411 -7.859 1.00 0.00 C ATOM 138 C ILE A 12 -10.770 -4.199 -8.295 1.00 0.00 C ATOM 139 O ILE A 12 -10.331 -3.398 -9.119 1.00 0.00 O ATOM 140 CB ILE A 12 -10.180 -6.584 -8.840 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.202 -7.724 -8.542 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.042 -6.124 -10.286 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.394 -8.342 -7.172 1.00 0.00 C ATOM 0 H ILE A 12 -11.017 -6.525 -6.455 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.888 -5.160 -7.873 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.197 -6.950 -8.701 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.317 -8.498 -9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.182 -7.348 -8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.209 -6.969 -10.954 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.778 -5.347 -10.492 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.040 -5.727 -10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.668 -9.142 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.250 -7.580 -6.406 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.402 -8.749 -7.094 1.00 0.00 H new ATOM 155 N LYS A 13 -11.965 -4.071 -7.717 1.00 0.00 N ATOM 156 CA LYS A 13 -12.857 -2.959 -8.019 1.00 0.00 C ATOM 157 C LYS A 13 -12.155 -1.628 -7.770 1.00 0.00 C ATOM 158 O LYS A 13 -12.244 -0.705 -8.577 1.00 0.00 O ATOM 159 CB LYS A 13 -14.128 -3.052 -7.163 1.00 0.00 C ATOM 160 CG LYS A 13 -15.393 -3.260 -7.979 1.00 0.00 C ATOM 161 CD LYS A 13 -15.825 -4.718 -7.979 1.00 0.00 C ATOM 162 CE LYS A 13 -14.749 -5.619 -8.563 1.00 0.00 C ATOM 163 NZ LYS A 13 -15.327 -6.700 -9.409 1.00 0.00 N ATOM 0 H LYS A 13 -12.336 -4.730 -7.033 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.134 -3.015 -9.072 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.021 -3.875 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.229 -2.139 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.194 -2.642 -7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.224 -2.930 -9.004 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.050 -5.032 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.744 -4.826 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.060 -5.021 -9.159 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.169 -6.063 -7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.560 -7.292 -9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.965 -7.287 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.859 -6.278 -10.196 1.00 0.00 H new ATOM 177 N VAL A 14 -11.452 -1.541 -6.645 1.00 0.00 N ATOM 178 CA VAL A 14 -10.728 -0.329 -6.288 1.00 0.00 C ATOM 179 C VAL A 14 -9.387 -0.270 -7.011 1.00 0.00 C ATOM 180 O VAL A 14 -8.944 0.799 -7.435 1.00 0.00 O ATOM 181 CB VAL A 14 -10.489 -0.238 -4.767 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.634 -1.402 -4.285 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.843 1.092 -4.406 1.00 0.00 C ATOM 0 H VAL A 14 -11.369 -2.297 -5.965 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.346 0.515 -6.595 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.455 -0.296 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.478 -1.318 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.141 -2.342 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.670 -1.381 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.682 1.138 -3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.886 1.183 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.497 1.909 -4.710 1.00 0.00 H new ATOM 193 N PHE A 15 -8.744 -1.426 -7.151 1.00 0.00 N ATOM 194 CA PHE A 15 -7.454 -1.508 -7.825 1.00 0.00 C ATOM 195 C PHE A 15 -7.581 -1.125 -9.297 1.00 0.00 C ATOM 196 O PHE A 15 -6.764 -0.372 -9.825 1.00 0.00 O ATOM 197 CB PHE A 15 -6.878 -2.922 -7.696 1.00 0.00 C ATOM 198 CG PHE A 15 -5.628 -3.148 -8.504 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.686 -2.141 -8.649 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.398 -4.369 -9.118 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.539 -2.347 -9.391 1.00 0.00 C ATOM 202 CE2 PHE A 15 -4.253 -4.580 -9.861 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.322 -3.569 -9.998 1.00 0.00 C ATOM 0 H PHE A 15 -9.096 -2.319 -6.806 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.775 -0.802 -7.346 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.661 -3.121 -6.646 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.635 -3.642 -8.007 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.851 -1.184 -8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.122 -5.164 -9.014 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.813 -1.554 -9.496 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.086 -5.536 -10.335 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.426 -3.733 -10.578 1.00 0.00 H new ATOM 213 N ASN A 16 -8.608 -1.651 -9.958 1.00 0.00 N ATOM 214 CA ASN A 16 -8.834 -1.366 -11.371 1.00 0.00 C ATOM 215 C ASN A 16 -9.007 0.134 -11.612 1.00 0.00 C ATOM 216 O ASN A 16 -8.823 0.615 -12.730 1.00 0.00 O ATOM 217 CB ASN A 16 -10.058 -2.134 -11.885 1.00 0.00 C ATOM 218 CG ASN A 16 -11.368 -1.645 -11.292 1.00 0.00 C ATOM 219 OD1 ASN A 16 -11.498 -0.483 -10.907 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.352 -2.533 -11.221 1.00 0.00 N ATOM 0 H ASN A 16 -9.296 -2.276 -9.538 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.955 -1.697 -11.924 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.104 -2.046 -12.970 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.936 -3.193 -11.656 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.257 -2.262 -10.836 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.203 -3.487 -11.551 1.00 0.00 H new ATOM 227 N ASP A 17 -9.361 0.866 -10.559 1.00 0.00 N ATOM 228 CA ASP A 17 -9.555 2.307 -10.662 1.00 0.00 C ATOM 229 C ASP A 17 -8.312 3.058 -10.192 1.00 0.00 C ATOM 230 O ASP A 17 -7.993 4.132 -10.700 1.00 0.00 O ATOM 231 CB ASP A 17 -10.769 2.739 -9.840 1.00 0.00 C ATOM 232 CG ASP A 17 -12.062 2.137 -10.356 1.00 0.00 C ATOM 233 OD1 ASP A 17 -12.221 2.045 -11.591 1.00 0.00 O ATOM 234 OD2 ASP A 17 -12.912 1.757 -9.524 1.00 0.00 O ATOM 0 H ASP A 17 -9.519 0.484 -9.626 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.730 2.552 -11.710 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.624 2.444 -8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -10.846 3.826 -9.855 1.00 0.00 H new ATOM 239 N MET A 18 -7.615 2.482 -9.218 1.00 0.00 N ATOM 240 CA MET A 18 -6.406 3.093 -8.678 1.00 0.00 C ATOM 241 C MET A 18 -5.221 2.872 -9.613 1.00 0.00 C ATOM 242 O MET A 18 -4.298 3.684 -9.664 1.00 0.00 O ATOM 243 CB MET A 18 -6.093 2.520 -7.295 1.00 0.00 C ATOM 244 CG MET A 18 -5.516 3.543 -6.330 1.00 0.00 C ATOM 245 SD MET A 18 -3.733 3.738 -6.511 1.00 0.00 S ATOM 246 CE MET A 18 -3.198 3.553 -4.811 1.00 0.00 C ATOM 0 H MET A 18 -7.867 1.593 -8.786 1.00 0.00 H new ATOM 0 HA MET A 18 -6.580 4.165 -8.588 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.006 2.104 -6.868 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.387 1.696 -7.403 1.00 0.00 H new ATOM 0 HG2 MET A 18 -6.001 4.505 -6.493 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.743 3.241 -5.308 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.255 4.080 -4.667 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.952 3.971 -4.145 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.061 2.495 -4.586 1.00 0.00 H new ATOM 256 N LYS A 19 -5.255 1.768 -10.352 1.00 0.00 N ATOM 257 CA LYS A 19 -4.184 1.437 -11.284 1.00 0.00 C ATOM 258 C LYS A 19 -3.998 2.545 -12.318 1.00 0.00 C ATOM 259 O LYS A 19 -2.893 2.765 -12.813 1.00 0.00 O ATOM 260 CB LYS A 19 -4.485 0.112 -11.989 1.00 0.00 C ATOM 261 CG LYS A 19 -5.714 0.162 -12.882 1.00 0.00 C ATOM 262 CD LYS A 19 -5.703 -0.959 -13.907 1.00 0.00 C ATOM 263 CE LYS A 19 -6.591 -0.634 -15.097 1.00 0.00 C ATOM 264 NZ LYS A 19 -7.017 -1.862 -15.826 1.00 0.00 N ATOM 0 H LYS A 19 -6.014 1.087 -10.323 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.260 1.338 -10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.622 -0.175 -12.589 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.623 -0.666 -11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.613 0.088 -12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.755 1.124 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.682 -1.131 -14.249 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.042 -1.884 -13.440 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.472 -0.091 -14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.056 0.026 -15.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.621 -1.596 -16.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.178 -2.367 -16.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.550 -2.481 -15.182 1.00 0.00 H new ATOM 278 N VAL A 20 -5.085 3.239 -12.639 1.00 0.00 N ATOM 279 CA VAL A 20 -5.038 4.323 -13.613 1.00 0.00 C ATOM 280 C VAL A 20 -5.193 5.687 -12.942 1.00 0.00 C ATOM 281 O VAL A 20 -5.477 6.683 -13.606 1.00 0.00 O ATOM 282 CB VAL A 20 -6.138 4.164 -14.680 1.00 0.00 C ATOM 283 CG1 VAL A 20 -5.867 2.948 -15.551 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.507 4.064 -14.024 1.00 0.00 C ATOM 0 H VAL A 20 -6.008 3.070 -12.239 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.060 4.270 -14.091 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.129 5.048 -15.318 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.655 2.853 -16.298 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.905 3.065 -16.051 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.846 2.053 -14.930 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.272 3.952 -14.793 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.530 3.199 -13.361 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.701 4.969 -13.448 1.00 0.00 H new ATOM 294 N ARG A 21 -5.001 5.728 -11.625 1.00 0.00 N ATOM 295 CA ARG A 21 -5.117 6.974 -10.874 1.00 0.00 C ATOM 296 C ARG A 21 -6.493 7.605 -11.068 1.00 0.00 C ATOM 297 O ARG A 21 -6.780 8.178 -12.120 1.00 0.00 O ATOM 298 CB ARG A 21 -4.027 7.957 -11.305 1.00 0.00 C ATOM 299 CG ARG A 21 -2.621 7.384 -11.216 1.00 0.00 C ATOM 300 CD ARG A 21 -1.654 8.137 -12.117 1.00 0.00 C ATOM 301 NE ARG A 21 -0.749 8.993 -11.353 1.00 0.00 N ATOM 302 CZ ARG A 21 -1.074 10.203 -10.903 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.280 10.706 -11.138 1.00 0.00 N ATOM 304 NH2 ARG A 21 -0.189 10.914 -10.216 1.00 0.00 N ATOM 0 H ARG A 21 -4.765 4.914 -11.058 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.991 6.742 -9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.218 8.271 -12.331 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.087 8.849 -10.682 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.272 7.433 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.638 6.331 -11.498 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.072 7.424 -12.701 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.217 8.745 -12.825 1.00 0.00 H new ATOM 0 HE ARG A 21 0.188 8.642 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.964 10.165 -11.666 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.522 11.634 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.739 10.533 -10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.437 11.841 -9.871 1.00 0.00 H new ATOM 318 N LYS A 22 -7.337 7.499 -10.048 1.00 0.00 N ATOM 319 CA LYS A 22 -8.681 8.063 -10.107 1.00 0.00 C ATOM 320 C LYS A 22 -8.648 9.573 -9.895 1.00 0.00 C ATOM 321 O LYS A 22 -8.918 10.061 -8.798 1.00 0.00 O ATOM 322 CB LYS A 22 -9.577 7.407 -9.054 1.00 0.00 C ATOM 323 CG LYS A 22 -10.391 6.241 -9.589 1.00 0.00 C ATOM 324 CD LYS A 22 -11.794 6.672 -9.981 1.00 0.00 C ATOM 325 CE LYS A 22 -11.815 7.309 -11.363 1.00 0.00 C ATOM 326 NZ LYS A 22 -11.888 8.794 -11.289 1.00 0.00 N ATOM 0 H LYS A 22 -7.115 7.028 -9.171 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.089 7.863 -11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.957 7.058 -8.228 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.256 8.157 -8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.887 5.811 -10.454 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.448 5.459 -8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -12.459 5.808 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.177 7.381 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.919 7.016 -11.911 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.670 6.931 -11.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.631 9.201 -12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.856 9.082 -11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.228 9.138 -10.562 1.00 0.00 H new ATOM 340 N SER A 23 -8.314 10.308 -10.951 1.00 0.00 N ATOM 341 CA SER A 23 -8.245 11.763 -10.876 1.00 0.00 C ATOM 342 C SER A 23 -8.231 12.382 -12.270 1.00 0.00 C ATOM 343 O SER A 23 -8.444 11.692 -13.267 1.00 0.00 O ATOM 344 CB SER A 23 -6.999 12.196 -10.103 1.00 0.00 C ATOM 345 OG SER A 23 -6.901 11.508 -8.867 1.00 0.00 O ATOM 0 H SER A 23 -8.087 9.921 -11.867 1.00 0.00 H new ATOM 0 HA SER A 23 -9.133 12.116 -10.351 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.110 12.002 -10.702 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.034 13.270 -9.923 1.00 0.00 H new ATOM 0 HG SER A 23 -7.800 11.294 -8.540 1.00 0.00 H new ATOM 351 N SER A 24 -7.982 13.687 -12.331 1.00 0.00 N ATOM 352 CA SER A 24 -7.944 14.400 -13.605 1.00 0.00 C ATOM 353 C SER A 24 -7.655 15.884 -13.393 1.00 0.00 C ATOM 354 O SER A 24 -6.520 16.335 -13.556 1.00 0.00 O ATOM 355 CB SER A 24 -9.271 14.227 -14.346 1.00 0.00 C ATOM 356 OG SER A 24 -9.349 15.094 -15.464 1.00 0.00 O ATOM 0 H SER A 24 -7.804 14.272 -11.515 1.00 0.00 H new ATOM 0 HA SER A 24 -7.140 13.977 -14.207 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.375 13.193 -14.676 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.099 14.429 -13.667 1.00 0.00 H new ATOM 0 HG SER A 24 -10.206 14.962 -15.921 1.00 0.00 H new ATOM 362 N THR A 25 -8.687 16.637 -13.029 1.00 0.00 N ATOM 363 CA THR A 25 -8.550 18.069 -12.792 1.00 0.00 C ATOM 364 C THR A 25 -7.605 18.333 -11.619 1.00 0.00 C ATOM 365 O THR A 25 -7.056 17.398 -11.038 1.00 0.00 O ATOM 366 CB THR A 25 -9.927 18.688 -12.516 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.929 17.688 -12.459 1.00 0.00 O ATOM 368 CG2 THR A 25 -10.349 19.701 -13.560 1.00 0.00 C ATOM 0 H THR A 25 -9.632 16.277 -12.891 1.00 0.00 H new ATOM 0 HA THR A 25 -8.126 18.531 -13.684 1.00 0.00 H new ATOM 0 HB THR A 25 -9.825 19.197 -11.558 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.798 18.105 -12.280 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.331 20.099 -13.304 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.624 20.515 -13.591 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.396 19.219 -14.537 1.00 0.00 H new ATOM 376 N PRO A 26 -7.412 19.612 -11.243 1.00 0.00 N ATOM 377 CA PRO A 26 -6.543 19.982 -10.126 1.00 0.00 C ATOM 378 C PRO A 26 -7.204 19.674 -8.790 1.00 0.00 C ATOM 379 O PRO A 26 -6.537 19.530 -7.766 1.00 0.00 O ATOM 380 CB PRO A 26 -6.346 21.500 -10.291 1.00 0.00 C ATOM 381 CG PRO A 26 -7.015 21.865 -11.580 1.00 0.00 C ATOM 382 CD PRO A 26 -8.030 20.793 -11.848 1.00 0.00 C ATOM 0 HA PRO A 26 -5.604 19.429 -10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.786 22.044 -9.455 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.287 21.756 -10.315 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.492 22.842 -11.507 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.289 21.924 -12.391 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.994 21.024 -11.394 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.205 20.658 -12.915 1.00 0.00 H new ATOM 390 N GLU A 27 -8.529 19.567 -8.821 1.00 0.00 N ATOM 391 CA GLU A 27 -9.310 19.266 -7.633 1.00 0.00 C ATOM 392 C GLU A 27 -9.624 17.770 -7.567 1.00 0.00 C ATOM 393 O GLU A 27 -10.613 17.353 -6.965 1.00 0.00 O ATOM 394 CB GLU A 27 -10.597 20.098 -7.651 1.00 0.00 C ATOM 395 CG GLU A 27 -11.571 19.772 -6.530 1.00 0.00 C ATOM 396 CD GLU A 27 -12.785 19.004 -7.015 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.686 18.343 -8.069 1.00 0.00 O ATOM 398 OE2 GLU A 27 -13.834 19.065 -6.340 1.00 0.00 O ATOM 0 H GLU A 27 -9.086 19.686 -9.667 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.736 19.524 -6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.333 21.154 -7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.099 19.948 -8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.058 19.188 -5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.897 20.698 -6.057 1.00 0.00 H new ATOM 405 N GLU A 28 -8.769 16.967 -8.194 1.00 0.00 N ATOM 406 CA GLU A 28 -8.944 15.521 -8.215 1.00 0.00 C ATOM 407 C GLU A 28 -7.605 14.816 -8.036 1.00 0.00 C ATOM 408 O GLU A 28 -7.479 13.892 -7.232 1.00 0.00 O ATOM 409 CB GLU A 28 -9.594 15.087 -9.529 1.00 0.00 C ATOM 410 CG GLU A 28 -10.975 15.684 -9.746 1.00 0.00 C ATOM 411 CD GLU A 28 -11.873 14.792 -10.580 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.531 14.537 -11.754 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.918 14.349 -10.060 1.00 0.00 O ATOM 0 H GLU A 28 -7.945 17.297 -8.696 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.596 15.241 -7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.948 15.375 -10.358 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.670 14.000 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.445 15.863 -8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.875 16.652 -10.236 1.00 0.00 H new ATOM 420 N VAL A 29 -6.603 15.264 -8.787 1.00 0.00 N ATOM 421 CA VAL A 29 -5.266 14.686 -8.711 1.00 0.00 C ATOM 422 C VAL A 29 -4.751 14.690 -7.276 1.00 0.00 C ATOM 423 O VAL A 29 -3.930 13.855 -6.896 1.00 0.00 O ATOM 424 CB VAL A 29 -4.272 15.453 -9.604 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.544 15.169 -11.073 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.343 16.946 -9.320 1.00 0.00 C ATOM 0 H VAL A 29 -6.693 16.028 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.342 13.658 -9.066 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.264 15.109 -9.373 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.832 15.719 -11.688 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.438 14.101 -11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.558 15.483 -11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.634 17.472 -9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.351 17.307 -9.522 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.094 17.130 -8.275 1.00 0.00 H new ATOM 436 N LYS A 30 -5.245 15.636 -6.485 1.00 0.00 N ATOM 437 CA LYS A 30 -4.843 15.755 -5.090 1.00 0.00 C ATOM 438 C LYS A 30 -5.571 14.728 -4.225 1.00 0.00 C ATOM 439 O LYS A 30 -5.062 14.300 -3.190 1.00 0.00 O ATOM 440 CB LYS A 30 -5.132 17.167 -4.577 1.00 0.00 C ATOM 441 CG LYS A 30 -6.546 17.642 -4.876 1.00 0.00 C ATOM 442 CD LYS A 30 -7.281 18.048 -3.609 1.00 0.00 C ATOM 443 CE LYS A 30 -8.731 17.588 -3.635 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.270 17.373 -2.264 1.00 0.00 N ATOM 0 H LYS A 30 -5.926 16.333 -6.788 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.772 15.563 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.968 17.195 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.421 17.861 -5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.508 18.488 -5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.098 16.848 -5.379 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.778 17.620 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.244 19.132 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.338 18.331 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.808 16.662 -4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.260 17.060 -2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.706 16.645 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.221 18.263 -1.728 1.00 0.00 H new ATOM 458 N LYS A 31 -6.767 14.339 -4.658 1.00 0.00 N ATOM 459 CA LYS A 31 -7.564 13.365 -3.921 1.00 0.00 C ATOM 460 C LYS A 31 -7.308 11.949 -4.433 1.00 0.00 C ATOM 461 O LYS A 31 -8.243 11.203 -4.724 1.00 0.00 O ATOM 462 CB LYS A 31 -9.052 13.706 -4.036 1.00 0.00 C ATOM 463 CG LYS A 31 -9.958 12.747 -3.279 1.00 0.00 C ATOM 464 CD LYS A 31 -11.244 13.429 -2.838 1.00 0.00 C ATOM 465 CE LYS A 31 -12.410 12.454 -2.816 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.672 13.087 -3.291 1.00 0.00 N ATOM 0 H LYS A 31 -7.204 14.683 -5.513 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.269 13.407 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.214 14.717 -3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.336 13.706 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.196 11.893 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.432 12.360 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.108 13.858 -1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.470 14.254 -3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.176 11.594 -3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.551 12.079 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.443 12.390 -3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.909 13.892 -2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.546 13.422 -4.268 1.00 0.00 H new ATOM 480 N ARG A 32 -6.035 11.584 -4.536 1.00 0.00 N ATOM 481 CA ARG A 32 -5.657 10.257 -5.006 1.00 0.00 C ATOM 482 C ARG A 32 -5.053 9.438 -3.871 1.00 0.00 C ATOM 483 O ARG A 32 -4.076 9.850 -3.247 1.00 0.00 O ATOM 484 CB ARG A 32 -4.660 10.363 -6.161 1.00 0.00 C ATOM 485 CG ARG A 32 -4.558 9.096 -6.995 1.00 0.00 C ATOM 486 CD ARG A 32 -3.812 7.997 -6.253 1.00 0.00 C ATOM 487 NE ARG A 32 -2.814 7.344 -7.097 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.729 7.955 -7.569 1.00 0.00 C ATOM 489 NH1 ARG A 32 -1.501 9.231 -7.286 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.870 7.287 -8.328 1.00 0.00 N ATOM 0 H ARG A 32 -5.248 12.188 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.556 9.753 -5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.952 11.191 -6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.676 10.604 -5.759 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.558 8.748 -7.253 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.046 9.316 -7.932 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.323 8.420 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.525 7.254 -5.894 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.957 6.363 -7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.159 9.750 -6.704 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.668 9.693 -7.651 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.041 6.306 -8.550 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.039 7.754 -8.690 1.00 0.00 H new ATOM 504 N LYS A 33 -5.642 8.276 -3.604 1.00 0.00 N ATOM 505 CA LYS A 33 -5.162 7.403 -2.538 1.00 0.00 C ATOM 506 C LYS A 33 -3.691 7.052 -2.741 1.00 0.00 C ATOM 507 O LYS A 33 -3.321 6.430 -3.736 1.00 0.00 O ATOM 508 CB LYS A 33 -6.002 6.127 -2.471 1.00 0.00 C ATOM 509 CG LYS A 33 -6.069 5.373 -3.790 1.00 0.00 C ATOM 510 CD LYS A 33 -7.429 5.526 -4.452 1.00 0.00 C ATOM 511 CE LYS A 33 -8.314 4.318 -4.195 1.00 0.00 C ATOM 512 NZ LYS A 33 -9.755 4.628 -4.408 1.00 0.00 N ATOM 0 H LYS A 33 -6.451 7.918 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.261 7.940 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.588 5.469 -1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.014 6.384 -2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.293 5.742 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.864 4.316 -3.617 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.919 6.424 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.299 5.661 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.017 3.503 -4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.165 3.970 -3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.338 3.923 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.966 5.575 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.969 4.603 -5.426 1.00 0.00 H new ATOM 526 N LYS A 34 -2.857 7.459 -1.790 1.00 0.00 N ATOM 527 CA LYS A 34 -1.425 7.191 -1.862 1.00 0.00 C ATOM 528 C LYS A 34 -1.070 5.869 -1.186 1.00 0.00 C ATOM 529 O LYS A 34 0.076 5.426 -1.247 1.00 0.00 O ATOM 530 CB LYS A 34 -0.641 8.332 -1.212 1.00 0.00 C ATOM 531 CG LYS A 34 0.867 8.152 -1.288 1.00 0.00 C ATOM 532 CD LYS A 34 1.588 9.490 -1.297 1.00 0.00 C ATOM 533 CE LYS A 34 1.371 10.246 0.005 1.00 0.00 C ATOM 534 NZ LYS A 34 1.658 11.699 -0.144 1.00 0.00 N ATOM 0 H LYS A 34 -3.148 7.976 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.153 7.118 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.912 9.270 -1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.937 8.416 -0.166 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.207 7.560 -0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.123 7.594 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.655 9.329 -1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.231 10.092 -2.133 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.341 10.111 0.336 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.013 9.827 0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.003 12.245 0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.637 11.892 0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.535 11.977 -1.139 1.00 0.00 H new ATOM 548 N ALA A 35 -2.051 5.241 -0.538 1.00 0.00 N ATOM 549 CA ALA A 35 -1.816 3.972 0.143 1.00 0.00 C ATOM 550 C ALA A 35 -3.105 3.396 0.720 1.00 0.00 C ATOM 551 O ALA A 35 -3.414 3.599 1.894 1.00 0.00 O ATOM 552 CB ALA A 35 -0.781 4.153 1.243 1.00 0.00 C ATOM 0 H ALA A 35 -3.008 5.588 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.438 3.263 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.613 3.200 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.155 4.504 0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.142 4.885 1.966 1.00 0.00 H new ATOM 558 N VAL A 36 -3.846 2.667 -0.108 1.00 0.00 N ATOM 559 CA VAL A 36 -5.093 2.051 0.331 1.00 0.00 C ATOM 560 C VAL A 36 -4.811 0.890 1.276 1.00 0.00 C ATOM 561 O VAL A 36 -3.820 0.178 1.116 1.00 0.00 O ATOM 562 CB VAL A 36 -5.924 1.536 -0.861 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.589 2.694 -1.590 1.00 0.00 C ATOM 564 CG2 VAL A 36 -5.056 0.727 -1.812 1.00 0.00 C ATOM 0 H VAL A 36 -3.606 2.489 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.665 2.820 0.849 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.706 0.881 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.171 2.310 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.248 3.226 -0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.825 3.377 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.662 0.373 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.249 1.354 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.634 -0.127 -1.282 1.00 0.00 H new ATOM 574 N LEU A 37 -5.677 0.705 2.267 1.00 0.00 N ATOM 575 CA LEU A 37 -5.502 -0.370 3.239 1.00 0.00 C ATOM 576 C LEU A 37 -6.610 -1.412 3.120 1.00 0.00 C ATOM 577 O LEU A 37 -7.781 -1.117 3.360 1.00 0.00 O ATOM 578 CB LEU A 37 -5.472 0.201 4.658 1.00 0.00 C ATOM 579 CG LEU A 37 -4.075 0.405 5.246 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.505 1.748 4.815 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.115 0.304 6.764 1.00 0.00 C ATOM 0 H LEU A 37 -6.504 1.283 2.419 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.552 -0.860 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.993 1.158 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.031 -0.467 5.313 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.424 -0.382 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.511 1.875 5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.439 1.783 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.156 2.549 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.112 0.452 7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.781 1.069 7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.480 -0.681 7.054 1.00 0.00 H new ATOM 593 N PHE A 38 -6.229 -2.633 2.755 1.00 0.00 N ATOM 594 CA PHE A 38 -7.189 -3.724 2.616 1.00 0.00 C ATOM 595 C PHE A 38 -7.191 -4.601 3.864 1.00 0.00 C ATOM 596 O PHE A 38 -6.591 -4.248 4.880 1.00 0.00 O ATOM 597 CB PHE A 38 -6.864 -4.577 1.387 1.00 0.00 C ATOM 598 CG PHE A 38 -6.412 -3.781 0.195 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.329 -3.086 -0.577 1.00 0.00 C ATOM 600 CD2 PHE A 38 -5.072 -3.732 -0.154 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.916 -2.355 -1.676 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.654 -3.003 -1.251 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.577 -2.314 -2.012 1.00 0.00 C ATOM 0 H PHE A 38 -5.264 -2.892 2.550 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.179 -3.285 2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.085 -5.293 1.650 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.748 -5.153 1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.377 -3.115 -0.318 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.346 -4.270 0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.639 -1.817 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.607 -2.972 -1.513 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.252 -1.743 -2.869 1.00 0.00 H new ATOM 613 N CYS A 39 -7.864 -5.744 3.783 1.00 0.00 N ATOM 614 CA CYS A 39 -7.934 -6.668 4.911 1.00 0.00 C ATOM 615 C CYS A 39 -8.668 -7.950 4.533 1.00 0.00 C ATOM 616 O CYS A 39 -9.408 -7.989 3.551 1.00 0.00 O ATOM 617 CB CYS A 39 -8.630 -6.000 6.098 1.00 0.00 C ATOM 618 SG CYS A 39 -8.295 -6.791 7.690 1.00 0.00 S ATOM 0 H CYS A 39 -8.367 -6.053 2.951 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.914 -6.931 5.192 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.317 -4.957 6.149 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.706 -6.002 5.923 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.925 -6.154 8.632 1.00 0.00 H new ATOM 624 N LEU A 40 -8.459 -8.997 5.325 1.00 0.00 N ATOM 625 CA LEU A 40 -9.101 -10.286 5.083 1.00 0.00 C ATOM 626 C LEU A 40 -10.541 -10.277 5.592 1.00 0.00 C ATOM 627 O LEU A 40 -10.882 -9.521 6.502 1.00 0.00 O ATOM 628 CB LEU A 40 -8.313 -11.409 5.768 1.00 0.00 C ATOM 629 CG LEU A 40 -7.782 -12.499 4.834 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.889 -13.016 3.928 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.618 -11.973 4.009 1.00 0.00 C ATOM 0 H LEU A 40 -7.849 -8.979 6.142 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.113 -10.464 4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.470 -10.967 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.953 -11.875 6.517 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.425 -13.329 5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.491 -13.790 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.692 -13.433 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.279 -12.196 3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.253 -12.761 3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.950 -11.125 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.815 -11.655 4.674 1.00 0.00 H new ATOM 643 N SER A 41 -11.381 -11.121 5.001 1.00 0.00 N ATOM 644 CA SER A 41 -12.782 -11.209 5.400 1.00 0.00 C ATOM 645 C SER A 41 -12.928 -11.995 6.699 1.00 0.00 C ATOM 646 O SER A 41 -11.940 -12.294 7.370 1.00 0.00 O ATOM 647 CB SER A 41 -13.609 -11.870 4.297 1.00 0.00 C ATOM 648 OG SER A 41 -13.347 -13.261 4.227 1.00 0.00 O ATOM 0 H SER A 41 -11.117 -11.753 4.245 1.00 0.00 H new ATOM 0 HA SER A 41 -13.151 -10.196 5.563 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.670 -11.706 4.486 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.380 -11.405 3.338 1.00 0.00 H new ATOM 0 HG SER A 41 -14.148 -13.729 3.911 1.00 0.00 H new ATOM 654 N GLU A 42 -14.167 -12.327 7.048 1.00 0.00 N ATOM 655 CA GLU A 42 -14.440 -13.081 8.265 1.00 0.00 C ATOM 656 C GLU A 42 -14.156 -14.566 8.059 1.00 0.00 C ATOM 657 O GLU A 42 -13.682 -15.250 8.966 1.00 0.00 O ATOM 658 CB GLU A 42 -15.896 -12.885 8.695 1.00 0.00 C ATOM 659 CG GLU A 42 -16.254 -13.613 9.980 1.00 0.00 C ATOM 660 CD GLU A 42 -15.411 -13.168 11.158 1.00 0.00 C ATOM 661 OE1 GLU A 42 -14.296 -13.704 11.327 1.00 0.00 O ATOM 662 OE2 GLU A 42 -15.868 -12.283 11.912 1.00 0.00 O ATOM 0 H GLU A 42 -14.996 -12.086 6.506 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.782 -12.708 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.087 -11.820 8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.552 -13.231 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.307 -13.444 10.207 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.128 -14.686 9.833 1.00 0.00 H new ATOM 669 N ASP A 43 -14.448 -15.057 6.858 1.00 0.00 N ATOM 670 CA ASP A 43 -14.223 -16.460 6.529 1.00 0.00 C ATOM 671 C ASP A 43 -12.733 -16.798 6.534 1.00 0.00 C ATOM 672 O ASP A 43 -12.353 -17.968 6.572 1.00 0.00 O ATOM 673 CB ASP A 43 -14.826 -16.787 5.162 1.00 0.00 C ATOM 674 CG ASP A 43 -15.199 -18.250 5.029 1.00 0.00 C ATOM 675 OD1 ASP A 43 -15.691 -18.829 6.019 1.00 0.00 O ATOM 676 OD2 ASP A 43 -14.999 -18.816 3.933 1.00 0.00 O ATOM 0 H ASP A 43 -14.841 -14.503 6.097 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.713 -17.065 7.292 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.713 -16.173 5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.112 -16.525 4.381 1.00 0.00 H new ATOM 681 N LYS A 44 -11.889 -15.767 6.493 1.00 0.00 N ATOM 682 CA LYS A 44 -10.442 -15.958 6.491 1.00 0.00 C ATOM 683 C LYS A 44 -9.975 -16.583 5.181 1.00 0.00 C ATOM 684 O LYS A 44 -8.964 -17.287 5.143 1.00 0.00 O ATOM 685 CB LYS A 44 -10.017 -16.836 7.671 1.00 0.00 C ATOM 686 CG LYS A 44 -10.646 -16.428 8.993 1.00 0.00 C ATOM 687 CD LYS A 44 -9.598 -15.969 9.995 1.00 0.00 C ATOM 688 CE LYS A 44 -8.871 -14.725 9.511 1.00 0.00 C ATOM 689 NZ LYS A 44 -8.310 -13.936 10.641 1.00 0.00 N ATOM 0 H LYS A 44 -12.184 -14.791 6.461 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.974 -14.979 6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.282 -17.871 7.456 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.932 -16.799 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.363 -15.625 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.202 -17.269 9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.075 -15.763 10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.878 -16.770 10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.066 -15.015 8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.559 -14.102 8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.362 -13.592 10.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.931 -13.126 10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.245 -14.538 11.486 1.00 0.00 H new ATOM 703 N LYS A 45 -10.714 -16.322 4.108 1.00 0.00 N ATOM 704 CA LYS A 45 -10.373 -16.856 2.794 1.00 0.00 C ATOM 705 C LYS A 45 -10.951 -15.984 1.684 1.00 0.00 C ATOM 706 O LYS A 45 -11.205 -16.458 0.577 1.00 0.00 O ATOM 707 CB LYS A 45 -10.888 -18.291 2.654 1.00 0.00 C ATOM 708 CG LYS A 45 -10.491 -19.197 3.807 1.00 0.00 C ATOM 709 CD LYS A 45 -10.935 -20.630 3.568 1.00 0.00 C ATOM 710 CE LYS A 45 -9.806 -21.474 2.999 1.00 0.00 C ATOM 711 NZ LYS A 45 -10.158 -22.921 2.959 1.00 0.00 N ATOM 0 H LYS A 45 -11.554 -15.743 4.122 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.287 -16.857 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.975 -18.272 2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.509 -18.714 1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.409 -19.167 3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.935 -18.827 4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.280 -21.066 4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.781 -20.640 2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.568 -21.131 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.909 -21.335 3.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.362 -23.461 2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.360 -23.256 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.998 -23.057 2.362 1.00 0.00 H new ATOM 725 N ASN A 46 -11.158 -14.706 1.987 1.00 0.00 N ATOM 726 CA ASN A 46 -11.706 -13.767 1.015 1.00 0.00 C ATOM 727 C ASN A 46 -11.108 -12.376 1.211 1.00 0.00 C ATOM 728 O ASN A 46 -11.545 -11.620 2.077 1.00 0.00 O ATOM 729 CB ASN A 46 -13.230 -13.697 1.141 1.00 0.00 C ATOM 730 CG ASN A 46 -13.866 -15.067 1.279 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.497 -15.371 2.292 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.702 -15.901 0.260 1.00 0.00 N ATOM 0 H ASN A 46 -10.954 -14.297 2.899 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.447 -14.123 0.018 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.492 -13.090 2.007 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.641 -13.196 0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.107 -16.837 0.296 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.171 -15.606 -0.560 1.00 0.00 H new ATOM 739 N ILE A 47 -10.105 -12.048 0.404 1.00 0.00 N ATOM 740 CA ILE A 47 -9.450 -10.748 0.496 1.00 0.00 C ATOM 741 C ILE A 47 -10.416 -9.616 0.171 1.00 0.00 C ATOM 742 O ILE A 47 -11.028 -9.592 -0.897 1.00 0.00 O ATOM 743 CB ILE A 47 -8.230 -10.648 -0.444 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.428 -11.952 -0.435 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.347 -9.478 -0.035 1.00 0.00 C ATOM 746 CD1 ILE A 47 -7.132 -12.471 0.955 1.00 0.00 C ATOM 0 H ILE A 47 -9.729 -12.662 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.109 -10.651 1.527 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.590 -10.478 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.980 -12.712 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.487 -11.794 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.490 -9.418 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.919 -8.552 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.999 -9.625 0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.561 -13.397 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.553 -11.729 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.068 -12.661 1.479 1.00 0.00 H new ATOM 758 N ILE A 48 -10.541 -8.681 1.102 1.00 0.00 N ATOM 759 CA ILE A 48 -11.424 -7.535 0.929 1.00 0.00 C ATOM 760 C ILE A 48 -10.718 -6.242 1.320 1.00 0.00 C ATOM 761 O ILE A 48 -9.573 -6.259 1.769 1.00 0.00 O ATOM 762 CB ILE A 48 -12.707 -7.680 1.770 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.360 -7.991 3.226 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.600 -8.767 1.190 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.009 -6.763 4.039 1.00 0.00 C ATOM 0 H ILE A 48 -10.039 -8.694 1.990 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.695 -7.498 -0.126 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.249 -6.735 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.206 -8.496 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.520 -8.686 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.502 -8.858 1.795 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.873 -8.506 0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.065 -9.717 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.774 -7.059 5.062 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.144 -6.269 3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.856 -6.077 4.045 1.00 0.00 H new ATOM 777 N LEU A 49 -11.406 -5.118 1.143 1.00 0.00 N ATOM 778 CA LEU A 49 -10.838 -3.818 1.478 1.00 0.00 C ATOM 779 C LEU A 49 -11.359 -3.321 2.823 1.00 0.00 C ATOM 780 O LEU A 49 -12.437 -3.714 3.267 1.00 0.00 O ATOM 781 CB LEU A 49 -11.162 -2.800 0.383 1.00 0.00 C ATOM 782 CG LEU A 49 -12.588 -2.872 -0.167 1.00 0.00 C ATOM 783 CD1 LEU A 49 -13.083 -1.487 -0.552 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.649 -3.812 -1.361 1.00 0.00 C ATOM 0 H LEU A 49 -12.355 -5.082 0.771 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.756 -3.932 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.991 -1.798 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.463 -2.941 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.240 -3.263 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.099 -1.559 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.075 -0.841 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.430 -1.067 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.670 -3.852 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.985 -3.448 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.336 -4.810 -1.055 1.00 0.00 H new ATOM 796 N GLU A 50 -10.583 -2.454 3.466 1.00 0.00 N ATOM 797 CA GLU A 50 -10.964 -1.901 4.761 1.00 0.00 C ATOM 798 C GLU A 50 -11.934 -0.735 4.595 1.00 0.00 C ATOM 799 O GLU A 50 -12.492 -0.529 3.516 1.00 0.00 O ATOM 800 CB GLU A 50 -9.718 -1.444 5.525 1.00 0.00 C ATOM 801 CG GLU A 50 -9.784 -1.716 7.020 1.00 0.00 C ATOM 802 CD GLU A 50 -8.961 -2.922 7.429 1.00 0.00 C ATOM 803 OE1 GLU A 50 -7.769 -2.981 7.060 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.508 -3.808 8.118 1.00 0.00 O ATOM 0 H GLU A 50 -9.687 -2.119 3.112 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.466 -2.683 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.844 -1.947 5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.576 -0.375 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.430 -0.839 7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.822 -1.873 7.312 1.00 0.00 H new ATOM 811 N GLU A 51 -12.128 0.026 5.666 1.00 0.00 N ATOM 812 CA GLU A 51 -13.029 1.173 5.638 1.00 0.00 C ATOM 813 C GLU A 51 -12.436 2.347 6.409 1.00 0.00 C ATOM 814 O GLU A 51 -11.907 2.177 7.507 1.00 0.00 O ATOM 815 CB GLU A 51 -14.389 0.794 6.229 1.00 0.00 C ATOM 816 CG GLU A 51 -15.371 0.256 5.203 1.00 0.00 C ATOM 817 CD GLU A 51 -16.761 0.056 5.775 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.326 1.029 6.316 1.00 0.00 O ATOM 819 OE2 GLU A 51 -17.283 -1.076 5.682 1.00 0.00 O ATOM 0 H GLU A 51 -11.673 -0.130 6.565 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.164 1.474 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.241 0.044 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.823 1.670 6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.425 0.945 4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.002 -0.693 4.815 1.00 0.00 H new ATOM 826 N GLY A 52 -12.527 3.537 5.825 1.00 0.00 N ATOM 827 CA GLY A 52 -11.993 4.720 6.472 1.00 0.00 C ATOM 828 C GLY A 52 -10.504 4.616 6.742 1.00 0.00 C ATOM 829 O GLY A 52 -9.977 5.292 7.626 1.00 0.00 O ATOM 0 H GLY A 52 -12.960 3.703 4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.185 5.590 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.518 4.883 7.413 1.00 0.00 H new ATOM 833 N LYS A 53 -9.823 3.766 5.978 1.00 0.00 N ATOM 834 CA LYS A 53 -8.386 3.576 6.139 1.00 0.00 C ATOM 835 C LYS A 53 -7.679 3.629 4.788 1.00 0.00 C ATOM 836 O LYS A 53 -7.578 2.621 4.089 1.00 0.00 O ATOM 837 CB LYS A 53 -8.098 2.243 6.833 1.00 0.00 C ATOM 838 CG LYS A 53 -7.170 2.368 8.029 1.00 0.00 C ATOM 839 CD LYS A 53 -7.948 2.542 9.323 1.00 0.00 C ATOM 840 CE LYS A 53 -8.188 1.209 10.012 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.447 1.214 10.806 1.00 0.00 N ATOM 0 H LYS A 53 -10.244 3.199 5.242 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.003 4.385 6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.040 1.802 7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.657 1.555 6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.542 1.480 8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.504 3.219 7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.400 3.205 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.904 3.021 9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.233 0.417 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.347 0.982 10.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.575 0.287 11.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.394 1.953 11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.253 1.405 10.177 1.00 0.00 H new ATOM 855 N GLU A 54 -7.194 4.812 4.428 1.00 0.00 N ATOM 856 CA GLU A 54 -6.498 5.000 3.160 1.00 0.00 C ATOM 857 C GLU A 54 -5.987 6.431 3.031 1.00 0.00 C ATOM 858 O GLU A 54 -6.763 7.385 3.093 1.00 0.00 O ATOM 859 CB GLU A 54 -7.425 4.668 1.987 1.00 0.00 C ATOM 860 CG GLU A 54 -8.870 5.089 2.209 1.00 0.00 C ATOM 861 CD GLU A 54 -9.558 5.510 0.927 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.375 4.822 -0.101 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.281 6.528 0.948 1.00 0.00 O ATOM 0 H GLU A 54 -7.270 5.656 4.996 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.644 4.323 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.048 5.156 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.393 3.594 1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.421 4.262 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.899 5.914 2.920 1.00 0.00 H new ATOM 870 N ILE A 55 -4.677 6.573 2.859 1.00 0.00 N ATOM 871 CA ILE A 55 -4.064 7.889 2.726 1.00 0.00 C ATOM 872 C ILE A 55 -4.130 8.386 1.284 1.00 0.00 C ATOM 873 O ILE A 55 -4.249 7.594 0.350 1.00 0.00 O ATOM 874 CB ILE A 55 -2.595 7.869 3.203 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.523 7.461 4.674 1.00 0.00 C ATOM 876 CG2 ILE A 55 -1.942 9.229 2.996 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.362 6.542 4.991 1.00 0.00 C ATOM 0 H ILE A 55 -4.020 5.794 2.809 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.630 8.574 3.358 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.050 7.136 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.444 8.358 5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.454 6.966 4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.908 9.192 3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.964 9.486 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.486 9.984 3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.374 6.294 6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.450 5.628 4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.425 7.042 4.746 1.00 0.00 H new ATOM 889 N LEU A 56 -4.056 9.704 1.114 1.00 0.00 N ATOM 890 CA LEU A 56 -4.113 10.312 -0.212 1.00 0.00 C ATOM 891 C LEU A 56 -2.762 10.906 -0.601 1.00 0.00 C ATOM 892 O LEU A 56 -1.789 10.805 0.146 1.00 0.00 O ATOM 893 CB LEU A 56 -5.190 11.399 -0.254 1.00 0.00 C ATOM 894 CG LEU A 56 -6.617 10.913 0.003 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.611 12.046 -0.200 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.953 9.739 -0.905 1.00 0.00 C ATOM 0 H LEU A 56 -3.956 10.371 1.879 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.366 9.530 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.944 12.160 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.158 11.882 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.685 10.577 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.621 11.682 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.384 12.857 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.541 12.412 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.972 9.407 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.867 10.048 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.260 8.920 -0.712 1.00 0.00 H new ATOM 908 N VAL A 57 -2.713 11.530 -1.775 1.00 0.00 N ATOM 909 CA VAL A 57 -1.483 12.144 -2.265 1.00 0.00 C ATOM 910 C VAL A 57 -1.519 13.660 -2.094 1.00 0.00 C ATOM 911 O VAL A 57 -0.478 14.304 -1.968 1.00 0.00 O ATOM 912 CB VAL A 57 -1.243 11.812 -3.751 1.00 0.00 C ATOM 913 CG1 VAL A 57 -1.085 10.312 -3.946 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.375 12.353 -4.612 1.00 0.00 C ATOM 0 H VAL A 57 -3.510 11.624 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.666 11.733 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.318 12.295 -4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.916 10.098 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.235 9.957 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.990 9.804 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.186 12.108 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.317 11.904 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.434 13.435 -4.498 1.00 0.00 H new ATOM 924 N GLY A 58 -2.724 14.224 -2.088 1.00 0.00 N ATOM 925 CA GLY A 58 -2.869 15.659 -1.932 1.00 0.00 C ATOM 926 C GLY A 58 -2.846 16.098 -0.477 1.00 0.00 C ATOM 927 O GLY A 58 -3.080 17.269 -0.175 1.00 0.00 O ATOM 0 H GLY A 58 -3.601 13.713 -2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.066 16.162 -2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.807 15.977 -2.388 1.00 0.00 H new ATOM 931 N ASP A 59 -2.561 15.163 0.425 1.00 0.00 N ATOM 932 CA ASP A 59 -2.509 15.468 1.849 1.00 0.00 C ATOM 933 C ASP A 59 -1.064 15.574 2.325 1.00 0.00 C ATOM 934 O ASP A 59 -0.755 15.267 3.474 1.00 0.00 O ATOM 935 CB ASP A 59 -3.245 14.393 2.650 1.00 0.00 C ATOM 936 CG ASP A 59 -4.749 14.578 2.621 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.238 15.559 3.220 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.438 13.743 1.999 1.00 0.00 O ATOM 0 H ASP A 59 -2.363 14.189 0.194 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.999 16.428 2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.995 13.411 2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.899 14.413 3.683 1.00 0.00 H new ATOM 943 N VAL A 60 -0.183 16.012 1.431 1.00 0.00 N ATOM 944 CA VAL A 60 1.231 16.160 1.758 1.00 0.00 C ATOM 945 C VAL A 60 1.530 17.549 2.315 1.00 0.00 C ATOM 946 O VAL A 60 2.546 17.756 2.977 1.00 0.00 O ATOM 947 CB VAL A 60 2.119 15.913 0.523 1.00 0.00 C ATOM 948 CG1 VAL A 60 3.589 15.898 0.914 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.728 14.615 -0.170 1.00 0.00 C ATOM 0 H VAL A 60 -0.423 16.271 0.474 1.00 0.00 H new ATOM 0 HA VAL A 60 1.458 15.413 2.519 1.00 0.00 H new ATOM 0 HB VAL A 60 1.964 16.731 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.199 15.722 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.858 16.858 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.765 15.103 1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.367 14.460 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.849 13.782 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.688 14.673 -0.490 1.00 0.00 H new ATOM 959 N GLY A 61 0.637 18.497 2.044 1.00 0.00 N ATOM 960 CA GLY A 61 0.825 19.852 2.526 1.00 0.00 C ATOM 961 C GLY A 61 -0.489 20.549 2.822 1.00 0.00 C ATOM 962 O GLY A 61 -0.545 21.777 2.891 1.00 0.00 O ATOM 0 H GLY A 61 -0.213 18.350 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.434 19.832 3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.378 20.426 1.782 1.00 0.00 H new ATOM 966 N GLN A 62 -1.549 19.764 2.995 1.00 0.00 N ATOM 967 CA GLN A 62 -2.867 20.312 3.286 1.00 0.00 C ATOM 968 C GLN A 62 -3.158 20.245 4.781 1.00 0.00 C ATOM 969 O GLN A 62 -3.349 21.270 5.435 1.00 0.00 O ATOM 970 CB GLN A 62 -3.940 19.544 2.511 1.00 0.00 C ATOM 971 CG GLN A 62 -5.250 20.300 2.372 1.00 0.00 C ATOM 972 CD GLN A 62 -6.462 19.397 2.508 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.452 19.760 3.143 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.389 18.214 1.910 1.00 0.00 N ATOM 0 H GLN A 62 -1.519 18.746 2.938 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.881 21.357 2.975 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -3.559 19.308 1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.130 18.595 3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.297 21.081 3.131 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.278 20.796 1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.548 17.954 1.394 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.174 17.565 1.967 1.00 0.00 H new ATOM 983 N THR A 63 -3.184 19.028 5.315 1.00 0.00 N ATOM 984 CA THR A 63 -3.444 18.821 6.734 1.00 0.00 C ATOM 985 C THR A 63 -2.415 17.871 7.343 1.00 0.00 C ATOM 986 O THR A 63 -2.625 17.331 8.430 1.00 0.00 O ATOM 987 CB THR A 63 -4.855 18.265 6.939 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.052 17.883 8.289 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.154 17.060 6.073 1.00 0.00 C ATOM 0 H THR A 63 -3.028 18.170 4.786 1.00 0.00 H new ATOM 0 HA THR A 63 -3.364 19.784 7.238 1.00 0.00 H new ATOM 0 HB THR A 63 -5.529 19.073 6.655 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.412 17.180 8.527 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.170 16.715 6.267 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.058 17.334 5.022 1.00 0.00 H new ATOM 0 HG23 THR A 63 -4.449 16.261 6.305 1.00 0.00 H new ATOM 997 N VAL A 64 -1.304 17.670 6.639 1.00 0.00 N ATOM 998 CA VAL A 64 -0.247 16.785 7.115 1.00 0.00 C ATOM 999 C VAL A 64 1.123 17.274 6.659 1.00 0.00 C ATOM 1000 O VAL A 64 1.229 18.065 5.722 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.453 15.342 6.613 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.442 14.377 7.376 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -1.913 14.932 6.734 1.00 0.00 C ATOM 0 H VAL A 64 -1.113 18.108 5.738 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.293 16.795 8.204 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.177 15.305 5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.282 13.364 7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.486 14.656 7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.200 14.419 8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.035 13.910 6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.221 14.988 7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.530 15.603 6.137 1.00 0.00 H new ATOM 1013 N ASP A 65 2.170 16.799 7.326 1.00 0.00 N ATOM 1014 CA ASP A 65 3.532 17.189 6.986 1.00 0.00 C ATOM 1015 C ASP A 65 4.283 16.035 6.329 1.00 0.00 C ATOM 1016 O ASP A 65 5.155 16.249 5.486 1.00 0.00 O ATOM 1017 CB ASP A 65 4.281 17.650 8.239 1.00 0.00 C ATOM 1018 CG ASP A 65 4.233 16.622 9.352 1.00 0.00 C ATOM 1019 OD1 ASP A 65 3.169 16.487 9.991 1.00 0.00 O ATOM 1020 OD2 ASP A 65 5.261 15.952 9.585 1.00 0.00 O ATOM 0 H ASP A 65 2.101 16.144 8.105 1.00 0.00 H new ATOM 0 HA ASP A 65 3.479 18.015 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.320 17.856 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.849 18.586 8.594 1.00 0.00 H new ATOM 1025 N ASP A 66 3.938 14.812 6.718 1.00 0.00 N ATOM 1026 CA ASP A 66 4.580 13.625 6.165 1.00 0.00 C ATOM 1027 C ASP A 66 3.574 12.487 5.999 1.00 0.00 C ATOM 1028 O ASP A 66 3.377 11.684 6.910 1.00 0.00 O ATOM 1029 CB ASP A 66 5.730 13.175 7.069 1.00 0.00 C ATOM 1030 CG ASP A 66 6.886 12.590 6.283 1.00 0.00 C ATOM 1031 OD1 ASP A 66 7.488 13.328 5.473 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.192 11.394 6.477 1.00 0.00 O ATOM 0 H ASP A 66 3.218 14.617 7.414 1.00 0.00 H new ATOM 0 HA ASP A 66 4.976 13.882 5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 66 6.084 14.025 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.363 12.432 7.777 1.00 0.00 H new ATOM 1037 N PRO A 67 2.923 12.403 4.825 1.00 0.00 N ATOM 1038 CA PRO A 67 1.934 11.356 4.542 1.00 0.00 C ATOM 1039 C PRO A 67 2.469 9.961 4.837 1.00 0.00 C ATOM 1040 O PRO A 67 1.785 9.136 5.443 1.00 0.00 O ATOM 1041 CB PRO A 67 1.663 11.521 3.046 1.00 0.00 C ATOM 1042 CG PRO A 67 1.957 12.954 2.773 1.00 0.00 C ATOM 1043 CD PRO A 67 3.096 13.319 3.683 1.00 0.00 C ATOM 0 HA PRO A 67 1.044 11.456 5.163 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.299 10.865 2.452 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.631 11.273 2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 67 2.227 13.105 1.728 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.084 13.577 2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.061 13.178 3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.045 14.363 3.993 1.00 0.00 H new ATOM 1051 N TYR A 68 3.702 9.702 4.405 1.00 0.00 N ATOM 1052 CA TYR A 68 4.337 8.406 4.624 1.00 0.00 C ATOM 1053 C TYR A 68 4.179 7.957 6.075 1.00 0.00 C ATOM 1054 O TYR A 68 4.143 6.761 6.366 1.00 0.00 O ATOM 1055 CB TYR A 68 5.822 8.482 4.262 1.00 0.00 C ATOM 1056 CG TYR A 68 6.424 7.153 3.866 1.00 0.00 C ATOM 1057 CD1 TYR A 68 6.560 6.125 4.791 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.856 6.927 2.565 1.00 0.00 C ATOM 1059 CE1 TYR A 68 7.111 4.911 4.431 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.407 5.715 2.198 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.532 4.710 3.133 1.00 0.00 C ATOM 1062 OH TYR A 68 8.081 3.501 2.770 1.00 0.00 O ATOM 0 H TYR A 68 4.281 10.374 3.901 1.00 0.00 H new ATOM 0 HA TYR A 68 3.846 7.674 3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.950 9.187 3.441 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.374 8.881 5.113 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.229 6.278 5.808 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.759 7.712 1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.212 4.123 5.162 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.739 5.555 1.183 1.00 0.00 H new ATOM 0 HH TYR A 68 7.694 2.788 3.320 1.00 0.00 H new ATOM 1072 N ALA A 69 4.087 8.926 6.980 1.00 0.00 N ATOM 1073 CA ALA A 69 3.936 8.633 8.401 1.00 0.00 C ATOM 1074 C ALA A 69 2.538 8.111 8.717 1.00 0.00 C ATOM 1075 O ALA A 69 2.370 7.234 9.563 1.00 0.00 O ATOM 1076 CB ALA A 69 4.236 9.873 9.229 1.00 0.00 C ATOM 0 H ALA A 69 4.114 9.920 6.755 1.00 0.00 H new ATOM 0 HA ALA A 69 4.650 7.851 8.659 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.120 9.641 10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.259 10.199 9.039 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.545 10.670 8.954 1.00 0.00 H new ATOM 1082 N THR A 70 1.535 8.658 8.035 1.00 0.00 N ATOM 1083 CA THR A 70 0.152 8.249 8.251 1.00 0.00 C ATOM 1084 C THR A 70 -0.011 6.743 8.071 1.00 0.00 C ATOM 1085 O THR A 70 -0.761 6.098 8.805 1.00 0.00 O ATOM 1086 CB THR A 70 -0.781 8.993 7.293 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.437 10.364 7.225 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.239 8.902 7.689 1.00 0.00 C ATOM 0 H THR A 70 1.655 9.385 7.329 1.00 0.00 H new ATOM 0 HA THR A 70 -0.115 8.503 9.277 1.00 0.00 H new ATOM 0 HB THR A 70 -0.654 8.506 6.326 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.043 10.823 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.846 9.450 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.548 7.857 7.703 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.374 9.333 8.681 1.00 0.00 H new ATOM 1096 N PHE A 71 0.695 6.184 7.093 1.00 0.00 N ATOM 1097 CA PHE A 71 0.625 4.752 6.824 1.00 0.00 C ATOM 1098 C PHE A 71 1.047 3.952 8.060 1.00 0.00 C ATOM 1099 O PHE A 71 0.202 3.440 8.796 1.00 0.00 O ATOM 1100 CB PHE A 71 1.511 4.395 5.625 1.00 0.00 C ATOM 1101 CG PHE A 71 1.297 3.001 5.109 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.059 2.608 4.629 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.336 2.085 5.104 1.00 0.00 C ATOM 1104 CE1 PHE A 71 -0.140 1.325 4.153 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.144 0.801 4.629 1.00 0.00 C ATOM 1106 CZ PHE A 71 0.904 0.420 4.153 1.00 0.00 C ATOM 0 H PHE A 71 1.321 6.700 6.475 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.406 4.493 6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.320 5.104 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.557 4.511 5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.760 3.311 4.626 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.307 2.377 5.475 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.110 1.031 3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 71 2.962 0.096 4.630 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.751 -0.583 3.782 1.00 0.00 H new ATOM 1116 N VAL A 72 2.357 3.858 8.284 1.00 0.00 N ATOM 1117 CA VAL A 72 2.904 3.134 9.430 1.00 0.00 C ATOM 1118 C VAL A 72 2.140 3.457 10.716 1.00 0.00 C ATOM 1119 O VAL A 72 2.046 2.625 11.619 1.00 0.00 O ATOM 1120 CB VAL A 72 4.394 3.464 9.638 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.999 2.559 10.699 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.158 3.344 8.326 1.00 0.00 C ATOM 0 H VAL A 72 3.064 4.278 7.681 1.00 0.00 H new ATOM 0 HA VAL A 72 2.796 2.072 9.209 1.00 0.00 H new ATOM 0 HB VAL A 72 4.473 4.495 9.984 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.052 2.807 10.832 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.471 2.701 11.642 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.908 1.519 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.209 3.581 8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.072 2.326 7.947 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.741 4.039 7.597 1.00 0.00 H new ATOM 1132 N LYS A 73 1.594 4.668 10.786 1.00 0.00 N ATOM 1133 CA LYS A 73 0.833 5.106 11.956 1.00 0.00 C ATOM 1134 C LYS A 73 -0.308 4.138 12.246 1.00 0.00 C ATOM 1135 O LYS A 73 -0.480 3.683 13.375 1.00 0.00 O ATOM 1136 CB LYS A 73 0.280 6.516 11.738 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.286 7.150 12.999 1.00 0.00 C ATOM 1138 CD LYS A 73 -1.664 6.600 13.329 1.00 0.00 C ATOM 1139 CE LYS A 73 -2.585 7.687 13.863 1.00 0.00 C ATOM 1140 NZ LYS A 73 -3.345 7.233 15.061 1.00 0.00 N ATOM 0 H LYS A 73 1.664 5.366 10.045 1.00 0.00 H new ATOM 0 HA LYS A 73 1.506 5.121 12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.074 7.152 11.347 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.501 6.477 10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.390 6.967 13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.346 8.231 12.869 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.103 6.156 12.436 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.572 5.804 14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.996 8.568 14.119 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.284 7.987 13.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.961 8.002 15.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.927 6.408 14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.679 6.971 15.816 1.00 0.00 H new ATOM 1154 N MET A 74 -1.065 3.806 11.206 1.00 0.00 N ATOM 1155 CA MET A 74 -2.168 2.866 11.330 1.00 0.00 C ATOM 1156 C MET A 74 -1.736 1.529 10.752 1.00 0.00 C ATOM 1157 O MET A 74 -2.529 0.801 10.153 1.00 0.00 O ATOM 1158 CB MET A 74 -3.410 3.384 10.598 1.00 0.00 C ATOM 1159 CG MET A 74 -3.215 3.534 9.097 1.00 0.00 C ATOM 1160 SD MET A 74 -4.357 4.722 8.365 1.00 0.00 S ATOM 1161 CE MET A 74 -3.746 4.784 6.683 1.00 0.00 C ATOM 0 H MET A 74 -0.932 4.177 10.265 1.00 0.00 H new ATOM 0 HA MET A 74 -2.427 2.750 12.382 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.240 2.702 10.782 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.692 4.350 11.017 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.191 3.849 8.897 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.349 2.564 8.618 1.00 0.00 H new ATOM 0 HE1 MET A 74 -3.277 5.751 6.502 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.013 3.991 6.533 1.00 0.00 H new ATOM 0 HE3 MET A 74 -4.576 4.648 5.989 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.452 1.235 10.921 1.00 0.00 N ATOM 1172 CA LEU A 75 0.141 0.015 10.408 1.00 0.00 C ATOM 1173 C LEU A 75 0.835 -0.780 11.521 1.00 0.00 C ATOM 1174 O LEU A 75 1.987 -1.191 11.370 1.00 0.00 O ATOM 1175 CB LEU A 75 1.142 0.395 9.314 1.00 0.00 C ATOM 1176 CG LEU A 75 0.981 -0.346 7.993 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.015 0.392 7.081 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.330 -0.525 7.313 1.00 0.00 C ATOM 0 H LEU A 75 0.203 1.838 11.418 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.641 -0.625 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.057 1.465 9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.150 0.217 9.690 1.00 0.00 H new ATOM 0 HG LEU A 75 0.569 -1.333 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.087 -0.152 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.959 0.466 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.397 1.393 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.195 -1.056 6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.772 0.452 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.991 -1.099 7.962 1.00 0.00 H new ATOM 1190 N PRO A 76 0.148 -1.007 12.660 1.00 0.00 N ATOM 1191 CA PRO A 76 0.711 -1.751 13.792 1.00 0.00 C ATOM 1192 C PRO A 76 1.446 -3.017 13.375 1.00 0.00 C ATOM 1193 O PRO A 76 1.380 -3.444 12.225 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.520 -2.123 14.611 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.488 -1.026 14.350 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.231 -0.554 12.940 1.00 0.00 C ATOM 0 HA PRO A 76 1.453 -1.156 14.324 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.923 -3.089 14.305 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.283 -2.198 15.672 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.513 -1.379 14.460 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.353 -0.212 15.062 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.944 -0.986 12.238 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.320 0.529 12.859 1.00 0.00 H new ATOM 1204 N ASP A 77 2.135 -3.619 14.338 1.00 0.00 N ATOM 1205 CA ASP A 77 2.877 -4.850 14.101 1.00 0.00 C ATOM 1206 C ASP A 77 2.065 -6.065 14.557 1.00 0.00 C ATOM 1207 O ASP A 77 2.504 -7.207 14.422 1.00 0.00 O ATOM 1208 CB ASP A 77 4.220 -4.792 14.840 1.00 0.00 C ATOM 1209 CG ASP A 77 4.876 -6.150 15.005 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.488 -6.886 15.936 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.777 -6.475 14.203 1.00 0.00 O ATOM 0 H ASP A 77 2.195 -3.271 15.295 1.00 0.00 H new ATOM 0 HA ASP A 77 3.063 -4.951 13.032 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.897 -4.133 14.296 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.066 -4.349 15.824 1.00 0.00 H new ATOM 1216 N LYS A 78 0.877 -5.812 15.098 1.00 0.00 N ATOM 1217 CA LYS A 78 0.011 -6.887 15.573 1.00 0.00 C ATOM 1218 C LYS A 78 -1.184 -7.085 14.643 1.00 0.00 C ATOM 1219 O LYS A 78 -2.092 -7.858 14.945 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.479 -6.592 16.996 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.430 -5.117 17.375 1.00 0.00 C ATOM 1222 CD LYS A 78 0.991 -4.669 17.685 1.00 0.00 C ATOM 1223 CE LYS A 78 1.030 -3.736 18.884 1.00 0.00 C ATOM 1224 NZ LYS A 78 2.349 -3.057 19.017 1.00 0.00 N ATOM 0 H LYS A 78 0.492 -4.875 15.218 1.00 0.00 H new ATOM 0 HA LYS A 78 0.596 -7.806 15.580 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.504 -6.949 17.098 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.127 -7.159 17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.832 -4.517 16.559 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.066 -4.942 18.243 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.614 -5.541 17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.413 -4.164 16.816 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.244 -2.987 18.787 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.820 -4.302 19.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.334 -2.430 19.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.096 -3.770 19.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.538 -2.496 18.162 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.178 -6.386 13.511 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.265 -6.495 12.547 1.00 0.00 C ATOM 1240 C ASP A 79 -1.730 -6.616 11.122 1.00 0.00 C ATOM 1241 O ASP A 79 -1.380 -5.618 10.492 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.192 -5.283 12.653 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.309 -5.496 13.657 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -4.722 -6.659 13.847 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.769 -4.500 14.253 1.00 0.00 O ATOM 0 H ASP A 79 -0.435 -5.741 13.241 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.828 -7.399 12.779 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.610 -4.408 12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.622 -5.071 11.674 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.680 -7.846 10.619 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.198 -8.102 9.266 1.00 0.00 C ATOM 1252 C CYS A 80 -2.290 -7.798 8.246 1.00 0.00 C ATOM 1253 O CYS A 80 -3.388 -8.352 8.316 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.744 -9.558 9.133 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.190 -10.014 7.473 1.00 0.00 S ATOM 0 H CYS A 80 -1.968 -8.681 11.129 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.348 -7.449 9.071 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.068 -9.739 9.837 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.568 -10.211 9.421 1.00 0.00 H new ATOM 0 HG CYS A 80 -1.221 -10.150 6.693 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.990 -6.911 7.304 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.957 -6.532 6.280 1.00 0.00 C ATOM 1263 C ARG A 81 -2.280 -6.289 4.936 1.00 0.00 C ATOM 1264 O ARG A 81 -1.087 -6.538 4.771 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.702 -5.268 6.705 1.00 0.00 C ATOM 1266 CG ARG A 81 -4.249 -5.325 8.122 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.592 -4.620 8.229 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.440 -3.200 8.541 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.243 -2.726 9.770 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -5.169 -3.554 10.804 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -5.118 -1.421 9.964 1.00 0.00 N ATOM 0 H ARG A 81 -1.087 -6.442 7.228 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.660 -7.357 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.029 -4.415 6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.527 -5.094 6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.357 -6.365 8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.538 -4.862 8.807 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.135 -4.729 7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.193 -5.099 9.002 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.488 -2.532 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.263 -4.559 10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.018 -3.185 11.743 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.173 -0.780 9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.967 -1.057 10.905 1.00 0.00 H new ATOM 1285 N TYR A 82 -3.060 -5.790 3.982 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.554 -5.493 2.648 1.00 0.00 C ATOM 1287 C TYR A 82 -2.743 -4.015 2.330 1.00 0.00 C ATOM 1288 O TYR A 82 -3.502 -3.320 3.007 1.00 0.00 O ATOM 1289 CB TYR A 82 -3.273 -6.347 1.602 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.961 -7.827 1.684 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.779 -8.288 2.254 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.855 -8.767 1.183 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.499 -9.639 2.323 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.581 -10.120 1.250 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.401 -10.549 1.819 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.122 -11.894 1.886 1.00 0.00 O ATOM 0 H TYR A 82 -4.050 -5.582 4.110 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.490 -5.728 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.348 -6.208 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -3.006 -5.986 0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.068 -7.578 2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.779 -8.434 0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.577 -9.980 2.770 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.287 -10.837 0.859 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.200 -12.022 2.192 1.00 0.00 H new ATOM 1306 N ALA A 83 -2.054 -3.535 1.301 1.00 0.00 N ATOM 1307 CA ALA A 83 -2.161 -2.136 0.910 1.00 0.00 C ATOM 1308 C ALA A 83 -1.354 -1.841 -0.347 1.00 0.00 C ATOM 1309 O ALA A 83 -0.408 -2.555 -0.676 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.704 -1.237 2.050 1.00 0.00 C ATOM 0 H ALA A 83 -1.420 -4.090 0.726 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.208 -1.932 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.788 -0.193 1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.330 -1.412 2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.666 -1.461 2.296 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.735 -0.774 -1.042 1.00 0.00 N ATOM 1317 CA LEU A 84 -1.050 -0.364 -2.263 1.00 0.00 C ATOM 1318 C LEU A 84 -0.568 1.078 -2.140 1.00 0.00 C ATOM 1319 O LEU A 84 -1.311 2.018 -2.426 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.981 -0.506 -3.470 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.843 -1.821 -4.240 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -3.118 -2.121 -5.012 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.649 -1.763 -5.180 1.00 0.00 C ATOM 0 H LEU A 84 -2.518 -0.175 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.186 -1.012 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.012 -0.408 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.792 0.321 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.678 -2.626 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.003 -3.060 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.953 -2.204 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.313 -1.315 -5.719 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.565 -2.706 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.785 -0.948 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.260 -1.593 -4.603 1.00 0.00 H new ATOM 1335 N TYR A 85 0.675 1.247 -1.701 1.00 0.00 N ATOM 1336 CA TYR A 85 1.249 2.576 -1.527 1.00 0.00 C ATOM 1337 C TYR A 85 1.954 3.052 -2.793 1.00 0.00 C ATOM 1338 O TYR A 85 2.714 2.306 -3.412 1.00 0.00 O ATOM 1339 CB TYR A 85 2.230 2.577 -0.353 1.00 0.00 C ATOM 1340 CG TYR A 85 2.529 3.957 0.192 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.149 4.918 -0.598 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.192 4.297 1.495 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.424 6.179 -0.104 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.464 5.556 1.997 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.080 6.492 1.193 1.00 0.00 C ATOM 1346 OH TYR A 85 3.352 7.746 1.689 1.00 0.00 O ATOM 0 H TYR A 85 1.304 0.481 -1.459 1.00 0.00 H new ATOM 0 HA TYR A 85 0.431 3.266 -1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.824 1.960 0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.163 2.112 -0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.420 4.675 -1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.709 3.566 2.127 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.906 6.915 -0.731 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.196 5.805 3.013 1.00 0.00 H new ATOM 0 HH TYR A 85 2.545 8.115 2.105 1.00 0.00 H new ATOM 1356 N ASP A 86 1.701 4.303 -3.163 1.00 0.00 N ATOM 1357 CA ASP A 86 2.314 4.894 -4.346 1.00 0.00 C ATOM 1358 C ASP A 86 3.210 6.063 -3.951 1.00 0.00 C ATOM 1359 O ASP A 86 2.780 7.216 -3.949 1.00 0.00 O ATOM 1360 CB ASP A 86 1.238 5.367 -5.326 1.00 0.00 C ATOM 1361 CG ASP A 86 1.775 5.542 -6.733 1.00 0.00 C ATOM 1362 OD1 ASP A 86 3.009 5.656 -6.888 1.00 0.00 O ATOM 1363 OD2 ASP A 86 0.961 5.567 -7.680 1.00 0.00 O ATOM 0 H ASP A 86 1.073 4.929 -2.658 1.00 0.00 H new ATOM 0 HA ASP A 86 2.923 4.133 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.420 4.646 -5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.824 6.313 -4.978 1.00 0.00 H new ATOM 1368 N ALA A 87 4.455 5.754 -3.606 1.00 0.00 N ATOM 1369 CA ALA A 87 5.412 6.776 -3.193 1.00 0.00 C ATOM 1370 C ALA A 87 5.685 7.773 -4.314 1.00 0.00 C ATOM 1371 O ALA A 87 5.541 7.455 -5.494 1.00 0.00 O ATOM 1372 CB ALA A 87 6.707 6.123 -2.736 1.00 0.00 C ATOM 0 H ALA A 87 4.826 4.804 -3.604 1.00 0.00 H new ATOM 0 HA ALA A 87 4.977 7.328 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.415 6.893 -2.430 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.504 5.462 -1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.132 5.545 -3.556 1.00 0.00 H new ATOM 1378 N THR A 88 6.083 8.982 -3.931 1.00 0.00 N ATOM 1379 CA THR A 88 6.385 10.034 -4.894 1.00 0.00 C ATOM 1380 C THR A 88 7.799 10.568 -4.684 1.00 0.00 C ATOM 1381 O THR A 88 8.068 11.275 -3.713 1.00 0.00 O ATOM 1382 CB THR A 88 5.371 11.174 -4.774 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.598 12.155 -5.770 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.408 11.867 -3.430 1.00 0.00 C ATOM 0 H THR A 88 6.204 9.258 -2.956 1.00 0.00 H new ATOM 0 HA THR A 88 6.320 9.608 -5.895 1.00 0.00 H new ATOM 0 HB THR A 88 4.394 10.706 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.022 11.738 -6.549 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.665 12.664 -3.411 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.187 11.146 -2.643 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.399 12.290 -3.266 1.00 0.00 H new ATOM 1392 N TYR A 89 8.700 10.220 -5.596 1.00 0.00 N ATOM 1393 CA TYR A 89 10.089 10.659 -5.508 1.00 0.00 C ATOM 1394 C TYR A 89 10.409 11.688 -6.588 1.00 0.00 C ATOM 1395 O TYR A 89 9.605 11.931 -7.486 1.00 0.00 O ATOM 1396 CB TYR A 89 11.028 9.458 -5.643 1.00 0.00 C ATOM 1397 CG TYR A 89 10.910 8.748 -6.972 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.887 7.839 -7.209 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.819 8.991 -7.994 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.774 7.191 -8.424 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.715 8.347 -9.212 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.689 7.448 -9.422 1.00 0.00 C ATOM 1403 OH TYR A 89 10.580 6.804 -10.633 1.00 0.00 O ATOM 0 H TYR A 89 8.494 9.635 -6.406 1.00 0.00 H new ATOM 0 HA TYR A 89 10.235 11.126 -4.534 1.00 0.00 H new ATOM 0 HB2 TYR A 89 12.056 9.794 -5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.817 8.750 -4.842 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.167 7.635 -6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.621 9.696 -7.834 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.973 6.487 -8.591 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.432 8.546 -9.995 1.00 0.00 H new ATOM 0 HH TYR A 89 11.302 7.098 -11.226 1.00 0.00 H new ATOM 1413 N GLU A 90 11.593 12.286 -6.492 1.00 0.00 N ATOM 1414 CA GLU A 90 12.025 13.287 -7.461 1.00 0.00 C ATOM 1415 C GLU A 90 13.475 13.048 -7.873 1.00 0.00 C ATOM 1416 O GLU A 90 14.394 13.668 -7.339 1.00 0.00 O ATOM 1417 CB GLU A 90 11.865 14.692 -6.877 1.00 0.00 C ATOM 1418 CG GLU A 90 10.951 15.590 -7.696 1.00 0.00 C ATOM 1419 CD GLU A 90 11.510 16.991 -7.869 1.00 0.00 C ATOM 1420 OE1 GLU A 90 12.372 17.390 -7.059 1.00 0.00 O ATOM 1421 OE2 GLU A 90 11.086 17.686 -8.815 1.00 0.00 O ATOM 0 H GLU A 90 12.270 12.095 -5.753 1.00 0.00 H new ATOM 0 HA GLU A 90 11.397 13.201 -8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.470 14.613 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.847 15.159 -6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.792 15.143 -8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.976 15.649 -7.211 1.00 0.00 H new ATOM 1428 N THR A 91 13.673 12.137 -8.823 1.00 0.00 N ATOM 1429 CA THR A 91 15.014 11.808 -9.305 1.00 0.00 C ATOM 1430 C THR A 91 15.812 13.071 -9.638 1.00 0.00 C ATOM 1431 O THR A 91 16.566 13.574 -8.804 1.00 0.00 O ATOM 1432 CB THR A 91 14.941 10.881 -10.529 1.00 0.00 C ATOM 1433 OG1 THR A 91 16.095 11.021 -11.338 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.732 11.124 -11.410 1.00 0.00 C ATOM 0 H THR A 91 12.923 11.613 -9.275 1.00 0.00 H new ATOM 0 HA THR A 91 15.533 11.284 -8.503 1.00 0.00 H new ATOM 0 HB THR A 91 14.866 9.876 -10.114 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.028 10.421 -12.110 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.750 10.432 -12.252 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.822 10.966 -10.831 1.00 0.00 H new ATOM 0 HG23 THR A 91 13.753 12.148 -11.782 1.00 0.00 H new ATOM 1442 N LYS A 92 15.645 13.581 -10.856 1.00 0.00 N ATOM 1443 CA LYS A 92 16.355 14.782 -11.280 1.00 0.00 C ATOM 1444 C LYS A 92 15.719 15.377 -12.534 1.00 0.00 C ATOM 1445 O LYS A 92 16.406 15.953 -13.377 1.00 0.00 O ATOM 1446 CB LYS A 92 17.829 14.459 -11.540 1.00 0.00 C ATOM 1447 CG LYS A 92 18.784 15.195 -10.615 1.00 0.00 C ATOM 1448 CD LYS A 92 19.124 16.579 -11.149 1.00 0.00 C ATOM 1449 CE LYS A 92 18.312 17.659 -10.454 1.00 0.00 C ATOM 1450 NZ LYS A 92 18.860 19.020 -10.714 1.00 0.00 N ATOM 0 H LYS A 92 15.027 13.183 -11.563 1.00 0.00 H new ATOM 0 HA LYS A 92 16.287 15.519 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.983 13.386 -11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 92 18.071 14.710 -12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.336 15.286 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.699 14.614 -10.498 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.187 16.774 -11.007 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.934 16.613 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 92 17.278 17.613 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 92 18.301 17.471 -9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 18.278 19.728 -10.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 19.838 19.073 -10.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 18.847 19.210 -11.736 1.00 0.00 H new ATOM 1464 N GLU A 93 14.403 15.236 -12.649 1.00 0.00 N ATOM 1465 CA GLU A 93 13.675 15.763 -13.797 1.00 0.00 C ATOM 1466 C GLU A 93 12.287 16.242 -13.390 1.00 0.00 C ATOM 1467 O GLU A 93 11.956 17.418 -13.542 1.00 0.00 O ATOM 1468 CB GLU A 93 13.561 14.694 -14.888 1.00 0.00 C ATOM 1469 CG GLU A 93 13.713 15.246 -16.297 1.00 0.00 C ATOM 1470 CD GLU A 93 14.732 14.480 -17.117 1.00 0.00 C ATOM 1471 OE1 GLU A 93 15.835 14.211 -16.595 1.00 0.00 O ATOM 1472 OE2 GLU A 93 14.429 14.149 -18.283 1.00 0.00 O ATOM 0 H GLU A 93 13.819 14.761 -11.961 1.00 0.00 H new ATOM 0 HA GLU A 93 14.231 16.615 -14.188 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.323 13.933 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.593 14.200 -14.802 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.748 15.214 -16.802 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.009 16.294 -16.243 1.00 0.00 H new ATOM 1479 N SER A 94 11.478 15.324 -12.871 1.00 0.00 N ATOM 1480 CA SER A 94 10.124 15.654 -12.441 1.00 0.00 C ATOM 1481 C SER A 94 9.626 14.658 -11.400 1.00 0.00 C ATOM 1482 O SER A 94 10.081 13.515 -11.353 1.00 0.00 O ATOM 1483 CB SER A 94 9.175 15.672 -13.641 1.00 0.00 C ATOM 1484 OG SER A 94 8.205 16.696 -13.508 1.00 0.00 O ATOM 0 H SER A 94 11.736 14.346 -12.738 1.00 0.00 H new ATOM 0 HA SER A 94 10.145 16.645 -11.988 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.745 15.824 -14.557 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.679 14.706 -13.731 1.00 0.00 H new ATOM 0 HG SER A 94 7.612 16.688 -14.288 1.00 0.00 H new ATOM 1490 N LYS A 95 8.689 15.098 -10.566 1.00 0.00 N ATOM 1491 CA LYS A 95 8.127 14.244 -9.527 1.00 0.00 C ATOM 1492 C LYS A 95 7.481 13.003 -10.131 1.00 0.00 C ATOM 1493 O LYS A 95 6.534 13.102 -10.912 1.00 0.00 O ATOM 1494 CB LYS A 95 7.099 15.020 -8.701 1.00 0.00 C ATOM 1495 CG LYS A 95 7.677 16.233 -7.990 1.00 0.00 C ATOM 1496 CD LYS A 95 6.646 17.342 -7.853 1.00 0.00 C ATOM 1497 CE LYS A 95 7.202 18.526 -7.079 1.00 0.00 C ATOM 1498 NZ LYS A 95 6.837 18.465 -5.636 1.00 0.00 N ATOM 0 H LYS A 95 8.303 16.042 -10.590 1.00 0.00 H new ATOM 0 HA LYS A 95 8.940 13.925 -8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.290 15.345 -9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.661 14.351 -7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.033 15.942 -7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.540 16.603 -8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.329 17.670 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.761 16.957 -7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.287 18.548 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.823 19.452 -7.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.234 19.290 -5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.802 18.470 -5.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.220 17.593 -5.218 1.00 0.00 H new ATOM 1512 N LYS A 96 7.997 11.834 -9.763 1.00 0.00 N ATOM 1513 CA LYS A 96 7.469 10.572 -10.267 1.00 0.00 C ATOM 1514 C LYS A 96 6.832 9.764 -9.143 1.00 0.00 C ATOM 1515 O LYS A 96 6.973 10.098 -7.967 1.00 0.00 O ATOM 1516 CB LYS A 96 8.581 9.756 -10.929 1.00 0.00 C ATOM 1517 CG LYS A 96 9.493 10.582 -11.823 1.00 0.00 C ATOM 1518 CD LYS A 96 9.752 9.887 -13.151 1.00 0.00 C ATOM 1519 CE LYS A 96 10.272 10.861 -14.196 1.00 0.00 C ATOM 1520 NZ LYS A 96 9.741 10.555 -15.554 1.00 0.00 N ATOM 0 H LYS A 96 8.780 11.735 -9.117 1.00 0.00 H new ATOM 0 HA LYS A 96 6.703 10.798 -11.009 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.181 9.279 -10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.132 8.958 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.041 11.557 -12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.440 10.759 -11.313 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.475 9.084 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.831 9.426 -13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.992 11.877 -13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.361 10.825 -14.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.119 11.242 -16.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.030 9.595 -15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.703 10.614 -15.542 1.00 0.00 H new ATOM 1534 N GLU A 97 6.131 8.698 -9.513 1.00 0.00 N ATOM 1535 CA GLU A 97 5.472 7.841 -8.534 1.00 0.00 C ATOM 1536 C GLU A 97 5.379 6.407 -9.042 1.00 0.00 C ATOM 1537 O GLU A 97 5.317 6.167 -10.247 1.00 0.00 O ATOM 1538 CB GLU A 97 4.075 8.374 -8.216 1.00 0.00 C ATOM 1539 CG GLU A 97 4.059 9.842 -7.821 1.00 0.00 C ATOM 1540 CD GLU A 97 2.660 10.356 -7.542 1.00 0.00 C ATOM 1541 OE1 GLU A 97 2.063 9.931 -6.530 1.00 0.00 O ATOM 1542 OE2 GLU A 97 2.162 11.182 -8.336 1.00 0.00 O ATOM 0 H GLU A 97 6.004 8.407 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 97 6.070 7.846 -7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.435 8.234 -9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.646 7.784 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.677 9.983 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.507 10.434 -8.619 1.00 0.00 H new ATOM 1549 N ASP A 98 5.368 5.458 -8.112 1.00 0.00 N ATOM 1550 CA ASP A 98 5.283 4.046 -8.463 1.00 0.00 C ATOM 1551 C ASP A 98 4.357 3.304 -7.504 1.00 0.00 C ATOM 1552 O ASP A 98 4.469 3.439 -6.286 1.00 0.00 O ATOM 1553 CB ASP A 98 6.673 3.409 -8.445 1.00 0.00 C ATOM 1554 CG ASP A 98 7.644 4.113 -9.372 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.230 4.488 -10.489 1.00 0.00 O ATOM 1556 OD2 ASP A 98 8.816 4.289 -8.982 1.00 0.00 O ATOM 0 H ASP A 98 5.417 5.641 -7.110 1.00 0.00 H new ATOM 0 HA ASP A 98 4.871 3.971 -9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.066 3.430 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.593 2.361 -8.735 1.00 0.00 H new ATOM 1561 N LEU A 99 3.439 2.522 -8.066 1.00 0.00 N ATOM 1562 CA LEU A 99 2.491 1.760 -7.262 1.00 0.00 C ATOM 1563 C LEU A 99 3.103 0.438 -6.809 1.00 0.00 C ATOM 1564 O LEU A 99 3.565 -0.357 -7.627 1.00 0.00 O ATOM 1565 CB LEU A 99 1.210 1.499 -8.060 1.00 0.00 C ATOM 1566 CG LEU A 99 0.020 2.379 -7.676 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -1.126 2.186 -8.657 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.434 2.070 -6.257 1.00 0.00 C ATOM 0 H LEU A 99 3.332 2.400 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 99 2.246 2.347 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.423 1.644 -9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.927 0.454 -7.932 1.00 0.00 H new ATOM 0 HG LEU A 99 0.335 3.422 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.964 2.820 -8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.796 2.457 -9.660 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.441 1.143 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.282 2.705 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.731 1.023 -6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.385 2.260 -5.563 1.00 0.00 H new ATOM 1580 N VAL A 100 3.100 0.208 -5.500 1.00 0.00 N ATOM 1581 CA VAL A 100 3.653 -1.018 -4.937 1.00 0.00 C ATOM 1582 C VAL A 100 2.730 -1.603 -3.878 1.00 0.00 C ATOM 1583 O VAL A 100 2.397 -0.942 -2.894 1.00 0.00 O ATOM 1584 CB VAL A 100 5.042 -0.779 -4.314 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.116 -0.777 -5.390 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.063 0.522 -3.525 1.00 0.00 C ATOM 0 H VAL A 100 2.720 0.855 -4.809 1.00 0.00 H new ATOM 0 HA VAL A 100 3.751 -1.724 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 100 5.253 -1.595 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.090 -0.607 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.119 -1.739 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.910 0.016 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.053 0.670 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.828 1.354 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.323 0.475 -2.726 1.00 0.00 H new ATOM 1596 N PHE A 101 2.318 -2.849 -4.086 1.00 0.00 N ATOM 1597 CA PHE A 101 1.434 -3.525 -3.147 1.00 0.00 C ATOM 1598 C PHE A 101 2.125 -3.733 -1.805 1.00 0.00 C ATOM 1599 O PHE A 101 2.627 -4.820 -1.517 1.00 0.00 O ATOM 1600 CB PHE A 101 0.985 -4.874 -3.716 1.00 0.00 C ATOM 1601 CG PHE A 101 -0.257 -5.419 -3.068 1.00 0.00 C ATOM 1602 CD1 PHE A 101 -0.228 -5.881 -1.762 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.454 -5.469 -3.765 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.368 -6.382 -1.163 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.598 -5.969 -3.171 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.554 -6.425 -1.868 1.00 0.00 C ATOM 0 H PHE A 101 2.582 -3.410 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 101 0.559 -2.894 -2.992 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.809 -4.766 -4.786 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.793 -5.596 -3.597 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.697 -5.849 -1.205 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.494 -5.113 -4.784 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.331 -6.739 -0.145 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.524 -6.003 -3.725 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.447 -6.815 -1.401 1.00 0.00 H new ATOM 1616 N ILE A 102 2.145 -2.689 -0.982 1.00 0.00 N ATOM 1617 CA ILE A 102 2.772 -2.768 0.332 1.00 0.00 C ATOM 1618 C ILE A 102 2.175 -3.913 1.142 1.00 0.00 C ATOM 1619 O ILE A 102 1.127 -3.766 1.770 1.00 0.00 O ATOM 1620 CB ILE A 102 2.614 -1.446 1.115 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.313 -0.306 0.374 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.175 -1.583 2.525 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.809 -0.494 0.254 1.00 0.00 C ATOM 0 H ILE A 102 1.735 -1.781 -1.201 1.00 0.00 H new ATOM 0 HA ILE A 102 3.835 -2.951 0.174 1.00 0.00 H new ATOM 0 HB ILE A 102 1.551 -1.217 1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.885 -0.215 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.113 0.631 0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.053 -0.640 3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.640 -2.371 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.234 -1.836 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.240 0.351 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.249 -0.555 1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.017 -1.414 -0.292 1.00 0.00 H new ATOM 1635 N PHE A 103 2.850 -5.055 1.115 1.00 0.00 N ATOM 1636 CA PHE A 103 2.394 -6.232 1.837 1.00 0.00 C ATOM 1637 C PHE A 103 2.730 -6.119 3.320 1.00 0.00 C ATOM 1638 O PHE A 103 3.787 -6.569 3.760 1.00 0.00 O ATOM 1639 CB PHE A 103 3.041 -7.483 1.240 1.00 0.00 C ATOM 1640 CG PHE A 103 2.180 -8.173 0.221 1.00 0.00 C ATOM 1641 CD1 PHE A 103 0.944 -8.688 0.575 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.605 -8.302 -1.091 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.148 -9.321 -0.361 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.815 -8.934 -2.032 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.584 -9.444 -1.666 1.00 0.00 C ATOM 0 H PHE A 103 3.719 -5.190 0.598 1.00 0.00 H new ATOM 0 HA PHE A 103 1.311 -6.306 1.740 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.988 -7.207 0.777 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.271 -8.183 2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.598 -8.594 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.566 -7.904 -1.382 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.814 -9.719 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.159 -9.029 -3.051 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.036 -9.938 -2.399 1.00 0.00 H new ATOM 1655 N TRP A 104 1.832 -5.512 4.090 1.00 0.00 N ATOM 1656 CA TRP A 104 2.057 -5.344 5.518 1.00 0.00 C ATOM 1657 C TRP A 104 1.841 -6.652 6.267 1.00 0.00 C ATOM 1658 O TRP A 104 0.723 -7.161 6.342 1.00 0.00 O ATOM 1659 CB TRP A 104 1.141 -4.259 6.083 1.00 0.00 C ATOM 1660 CG TRP A 104 1.427 -3.939 7.519 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.514 -3.780 8.520 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.716 -3.742 8.114 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.154 -3.497 9.701 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.505 -3.467 9.479 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.027 -3.770 7.628 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.557 -3.224 10.361 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.067 -3.529 8.504 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.828 -3.260 9.857 1.00 0.00 C ATOM 0 H TRP A 104 0.949 -5.131 3.751 1.00 0.00 H new ATOM 0 HA TRP A 104 3.094 -5.038 5.656 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.249 -3.353 5.486 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.104 -4.581 5.988 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.556 -3.864 8.401 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.697 -3.335 10.599 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.223 -3.976 6.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.375 -3.015 11.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.083 -3.548 8.139 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.664 -3.077 10.516 1.00 0.00 H new ATOM 1679 N ALA A 105 2.920 -7.188 6.824 1.00 0.00 N ATOM 1680 CA ALA A 105 2.856 -8.434 7.572 1.00 0.00 C ATOM 1681 C ALA A 105 3.936 -8.484 8.647 1.00 0.00 C ATOM 1682 O ALA A 105 5.002 -9.066 8.440 1.00 0.00 O ATOM 1683 CB ALA A 105 2.987 -9.623 6.630 1.00 0.00 C ATOM 0 H ALA A 105 3.852 -6.777 6.771 1.00 0.00 H new ATOM 0 HA ALA A 105 1.886 -8.484 8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.937 -10.549 7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.175 -9.602 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.943 -9.570 6.108 1.00 0.00 H new ATOM 1689 N PRO A 106 3.673 -7.877 9.816 1.00 0.00 N ATOM 1690 CA PRO A 106 4.628 -7.862 10.928 1.00 0.00 C ATOM 1691 C PRO A 106 4.883 -9.264 11.466 1.00 0.00 C ATOM 1692 O PRO A 106 3.953 -9.962 11.861 1.00 0.00 O ATOM 1693 CB PRO A 106 3.939 -6.989 11.983 1.00 0.00 C ATOM 1694 CG PRO A 106 2.488 -7.061 11.647 1.00 0.00 C ATOM 1695 CD PRO A 106 2.424 -7.168 10.151 1.00 0.00 C ATOM 0 HA PRO A 106 5.606 -7.484 10.632 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.131 -7.360 12.990 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.303 -5.962 11.946 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.018 -7.922 12.122 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.960 -6.175 11.999 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.545 -7.722 9.823 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.377 -6.187 9.678 1.00 0.00 H new ATOM 1703 N GLU A 107 6.145 -9.677 11.468 1.00 0.00 N ATOM 1704 CA GLU A 107 6.515 -11.006 11.946 1.00 0.00 C ATOM 1705 C GLU A 107 5.884 -11.316 13.304 1.00 0.00 C ATOM 1706 O GLU A 107 5.694 -12.481 13.655 1.00 0.00 O ATOM 1707 CB GLU A 107 8.037 -11.134 12.032 1.00 0.00 C ATOM 1708 CG GLU A 107 8.616 -12.094 11.004 1.00 0.00 C ATOM 1709 CD GLU A 107 9.378 -13.241 11.640 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.029 -13.628 12.776 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.322 -13.753 11.003 1.00 0.00 O ATOM 0 H GLU A 107 6.930 -9.112 11.144 1.00 0.00 H new ATOM 0 HA GLU A 107 6.132 -11.732 11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.486 -10.150 11.895 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.311 -11.473 13.031 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.808 -12.495 10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.281 -11.547 10.336 1.00 0.00 H new ATOM 1718 N SER A 108 5.563 -10.274 14.064 1.00 0.00 N ATOM 1719 CA SER A 108 4.958 -10.455 15.379 1.00 0.00 C ATOM 1720 C SER A 108 3.431 -10.414 15.304 1.00 0.00 C ATOM 1721 O SER A 108 2.760 -10.230 16.319 1.00 0.00 O ATOM 1722 CB SER A 108 5.465 -9.383 16.346 1.00 0.00 C ATOM 1723 OG SER A 108 6.412 -9.922 17.252 1.00 0.00 O ATOM 0 H SER A 108 5.710 -9.301 13.794 1.00 0.00 H new ATOM 0 HA SER A 108 5.250 -11.439 15.747 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.918 -8.566 15.784 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.626 -8.962 16.900 1.00 0.00 H new ATOM 0 HG SER A 108 6.722 -9.217 17.858 1.00 0.00 H new ATOM 1729 N ALA A 109 2.882 -10.593 14.103 1.00 0.00 N ATOM 1730 CA ALA A 109 1.438 -10.581 13.921 1.00 0.00 C ATOM 1731 C ALA A 109 0.810 -11.832 14.531 1.00 0.00 C ATOM 1732 O ALA A 109 1.517 -12.718 15.009 1.00 0.00 O ATOM 1733 CB ALA A 109 1.094 -10.473 12.442 1.00 0.00 C ATOM 0 H ALA A 109 3.416 -10.747 13.248 1.00 0.00 H new ATOM 0 HA ALA A 109 1.030 -9.711 14.435 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.011 -10.465 12.320 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.511 -9.551 12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.513 -11.326 11.908 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.530 -11.922 14.532 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.239 -13.070 15.098 1.00 0.00 C ATOM 1741 C PRO A 110 -1.155 -14.304 14.209 1.00 0.00 C ATOM 1742 O PRO A 110 -1.697 -14.323 13.104 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.684 -12.584 15.192 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.810 -11.564 14.116 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.459 -10.909 13.992 1.00 0.00 C ATOM 0 HA PRO A 110 -0.812 -13.377 16.053 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.388 -13.403 15.045 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.894 -12.155 16.171 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.105 -12.027 13.174 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.576 -10.830 14.364 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.226 -10.664 12.956 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.411 -9.979 14.558 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.485 -15.341 14.705 1.00 0.00 N ATOM 1754 CA LEU A 111 -0.342 -16.589 13.960 1.00 0.00 C ATOM 1755 C LEU A 111 -1.698 -17.091 13.470 1.00 0.00 C ATOM 1756 O LEU A 111 -1.776 -17.866 12.517 1.00 0.00 O ATOM 1757 CB LEU A 111 0.325 -17.655 14.833 1.00 0.00 C ATOM 1758 CG LEU A 111 0.988 -18.798 14.065 1.00 0.00 C ATOM 1759 CD1 LEU A 111 2.422 -18.440 13.705 1.00 0.00 C ATOM 1760 CD2 LEU A 111 0.947 -20.081 14.882 1.00 0.00 C ATOM 0 H LEU A 111 -0.033 -15.342 15.619 1.00 0.00 H new ATOM 0 HA LEU A 111 0.287 -16.394 13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.077 -17.173 15.458 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.425 -18.075 15.504 1.00 0.00 H new ATOM 0 HG LEU A 111 0.433 -18.959 13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.877 -19.266 13.159 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.428 -17.546 13.082 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.990 -18.251 14.616 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.423 -20.885 14.321 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.478 -19.931 15.822 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.089 -20.347 15.089 1.00 0.00 H new ATOM 1772 N LYS A 112 -2.766 -16.642 14.127 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.117 -17.041 13.759 1.00 0.00 C ATOM 1774 C LYS A 112 -4.663 -16.186 12.614 1.00 0.00 C ATOM 1775 O LYS A 112 -5.846 -16.268 12.285 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.046 -16.941 14.972 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.391 -17.621 14.771 1.00 0.00 C ATOM 1778 CD LYS A 112 -6.228 -19.059 14.306 1.00 0.00 C ATOM 1779 CE LYS A 112 -7.549 -19.809 14.343 1.00 0.00 C ATOM 1780 NZ LYS A 112 -8.488 -19.335 13.287 1.00 0.00 N ATOM 0 H LYS A 112 -2.718 -16.000 14.918 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.076 -18.075 13.418 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.550 -17.385 15.835 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.212 -15.889 15.205 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.952 -17.602 15.705 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.974 -17.065 14.037 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.830 -19.072 13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.502 -19.568 14.940 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.365 -20.875 14.213 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.011 -19.683 15.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.377 -19.872 13.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.685 -18.323 13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.059 -19.479 12.351 1.00 0.00 H new ATOM 1794 N SER A 113 -3.801 -15.380 11.992 1.00 0.00 N ATOM 1795 CA SER A 113 -4.213 -14.539 10.873 1.00 0.00 C ATOM 1796 C SER A 113 -3.085 -14.535 9.883 1.00 0.00 C ATOM 1797 O SER A 113 -3.250 -14.754 8.683 1.00 0.00 O ATOM 1798 CB SER A 113 -4.482 -13.110 11.343 1.00 0.00 C ATOM 1799 OG SER A 113 -5.648 -12.580 10.732 1.00 0.00 O ATOM 0 H SER A 113 -2.817 -15.294 12.245 1.00 0.00 H new ATOM 0 HA SER A 113 -5.131 -14.926 10.429 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.598 -13.097 12.427 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.625 -12.479 11.106 1.00 0.00 H new ATOM 0 HG SER A 113 -5.798 -11.666 11.051 1.00 0.00 H new ATOM 1805 N LYS A 114 -1.927 -14.308 10.453 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.679 -14.285 9.749 1.00 0.00 C ATOM 1807 C LYS A 114 -0.561 -15.459 8.781 1.00 0.00 C ATOM 1808 O LYS A 114 0.076 -15.354 7.733 1.00 0.00 O ATOM 1809 CB LYS A 114 0.414 -14.343 10.801 1.00 0.00 C ATOM 1810 CG LYS A 114 1.527 -13.362 10.555 1.00 0.00 C ATOM 1811 CD LYS A 114 2.898 -13.956 10.831 1.00 0.00 C ATOM 1812 CE LYS A 114 3.928 -12.870 11.095 1.00 0.00 C ATOM 1813 NZ LYS A 114 4.336 -12.177 9.841 1.00 0.00 N ATOM 0 H LYS A 114 -1.830 -14.129 11.452 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.598 -13.381 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.023 -14.148 11.780 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.827 -15.351 10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.484 -13.021 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.381 -12.486 11.186 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.841 -14.623 11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.213 -14.560 9.980 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.518 -12.142 11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.806 -13.309 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.345 -12.351 9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.774 -12.540 9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.174 -11.155 9.941 1.00 0.00 H new ATOM 1827 N MET A 115 -1.185 -16.577 9.141 1.00 0.00 N ATOM 1828 CA MET A 115 -1.155 -17.771 8.307 1.00 0.00 C ATOM 1829 C MET A 115 -1.820 -17.504 6.963 1.00 0.00 C ATOM 1830 O MET A 115 -1.345 -17.955 5.921 1.00 0.00 O ATOM 1831 CB MET A 115 -1.857 -18.931 9.017 1.00 0.00 C ATOM 1832 CG MET A 115 -1.063 -19.502 10.181 1.00 0.00 C ATOM 1833 SD MET A 115 -0.170 -21.006 9.740 1.00 0.00 S ATOM 1834 CE MET A 115 -1.159 -22.243 10.577 1.00 0.00 C ATOM 0 H MET A 115 -1.717 -16.679 10.005 1.00 0.00 H new ATOM 0 HA MET A 115 -0.113 -18.041 8.132 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.826 -18.590 9.382 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.049 -19.725 8.295 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.354 -18.753 10.534 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.740 -19.715 11.008 1.00 0.00 H new ATOM 0 HE1 MET A 115 -0.733 -23.231 10.399 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.167 -22.039 11.648 1.00 0.00 H new ATOM 0 HE3 MET A 115 -2.179 -22.213 10.194 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.923 -16.760 6.993 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.651 -16.426 5.778 1.00 0.00 C ATOM 1846 C ILE A 116 -2.837 -15.481 4.901 1.00 0.00 C ATOM 1847 O ILE A 116 -2.304 -15.884 3.870 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.016 -15.779 6.096 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.841 -16.700 6.998 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.774 -15.470 4.813 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -5.792 -16.318 8.460 1.00 0.00 C ATOM 0 H ILE A 116 -3.330 -16.378 7.847 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.824 -17.359 5.241 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.841 -14.841 6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.878 -16.689 6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.481 -17.723 6.886 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.733 -15.015 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.190 -14.781 4.203 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.942 -16.393 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.399 -17.014 9.039 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.761 -16.357 8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.180 -15.307 8.585 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.753 -14.222 5.324 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.012 -13.189 4.598 1.00 0.00 C ATOM 1865 C TYR A 117 -0.741 -13.741 3.958 1.00 0.00 C ATOM 1866 O TYR A 117 -0.519 -13.567 2.762 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.656 -12.037 5.538 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.839 -11.488 6.303 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.780 -10.682 5.678 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -3.011 -11.776 7.651 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.862 -10.177 6.375 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -4.090 -11.275 8.354 1.00 0.00 C ATOM 1873 CZ TYR A 117 -5.012 -10.477 7.712 1.00 0.00 C ATOM 1874 OH TYR A 117 -6.088 -9.976 8.410 1.00 0.00 O ATOM 0 H TYR A 117 -3.196 -13.887 6.180 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.659 -12.826 3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.903 -12.379 6.248 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.205 -11.232 4.957 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.665 -10.445 4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.290 -12.401 8.157 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.586 -9.551 5.875 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.210 -11.508 9.402 1.00 0.00 H new ATOM 0 HH TYR A 117 -6.046 -10.282 9.340 1.00 0.00 H new ATOM 1884 N ALA A 118 0.093 -14.404 4.752 1.00 0.00 N ATOM 1885 CA ALA A 118 1.337 -14.971 4.238 1.00 0.00 C ATOM 1886 C ALA A 118 1.081 -15.818 2.998 1.00 0.00 C ATOM 1887 O ALA A 118 1.559 -15.501 1.909 1.00 0.00 O ATOM 1888 CB ALA A 118 2.031 -15.794 5.313 1.00 0.00 C ATOM 0 H ALA A 118 -0.067 -14.562 5.747 1.00 0.00 H new ATOM 0 HA ALA A 118 1.992 -14.147 3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.956 -16.209 4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.259 -15.158 6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.376 -16.606 5.629 1.00 0.00 H new ATOM 1894 N SER A 119 0.312 -16.889 3.164 1.00 0.00 N ATOM 1895 CA SER A 119 -0.016 -17.767 2.048 1.00 0.00 C ATOM 1896 C SER A 119 -0.972 -17.072 1.079 1.00 0.00 C ATOM 1897 O SER A 119 -1.203 -17.550 -0.032 1.00 0.00 O ATOM 1898 CB SER A 119 -0.642 -19.066 2.562 1.00 0.00 C ATOM 1899 OG SER A 119 0.341 -20.069 2.746 1.00 0.00 O ATOM 0 H SER A 119 -0.094 -17.169 4.057 1.00 0.00 H new ATOM 0 HA SER A 119 0.905 -18.004 1.516 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.155 -18.878 3.505 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.394 -19.415 1.855 1.00 0.00 H new ATOM 0 HG SER A 119 -0.085 -20.888 3.076 1.00 0.00 H new ATOM 1905 N SER A 120 -1.528 -15.944 1.512 1.00 0.00 N ATOM 1906 CA SER A 120 -2.460 -15.177 0.697 1.00 0.00 C ATOM 1907 C SER A 120 -1.724 -14.130 -0.142 1.00 0.00 C ATOM 1908 O SER A 120 -2.246 -13.654 -1.149 1.00 0.00 O ATOM 1909 CB SER A 120 -3.505 -14.499 1.592 1.00 0.00 C ATOM 1910 OG SER A 120 -3.959 -13.282 1.025 1.00 0.00 O ATOM 0 H SER A 120 -1.346 -15.540 2.431 1.00 0.00 H new ATOM 0 HA SER A 120 -2.963 -15.863 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.350 -15.171 1.740 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.075 -14.306 2.575 1.00 0.00 H new ATOM 0 HG SER A 120 -3.456 -12.534 1.410 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.512 -13.774 0.281 1.00 0.00 N ATOM 1917 CA LYS A 121 0.291 -12.781 -0.428 1.00 0.00 C ATOM 1918 C LYS A 121 0.313 -13.046 -1.933 1.00 0.00 C ATOM 1919 O LYS A 121 0.277 -12.114 -2.736 1.00 0.00 O ATOM 1920 CB LYS A 121 1.721 -12.773 0.119 1.00 0.00 C ATOM 1921 CG LYS A 121 2.665 -11.854 -0.643 1.00 0.00 C ATOM 1922 CD LYS A 121 4.098 -12.002 -0.158 1.00 0.00 C ATOM 1923 CE LYS A 121 4.903 -12.917 -1.067 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.729 -12.149 -2.038 1.00 0.00 N ATOM 0 H LYS A 121 -0.065 -14.160 1.113 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.167 -11.806 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.698 -12.468 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.116 -13.788 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.615 -12.081 -1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.344 -10.819 -0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.572 -11.021 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.100 -12.401 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.551 -13.551 -0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.226 -13.577 -1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.262 -12.809 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.110 -11.562 -2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.393 -11.538 -1.522 1.00 0.00 H new ATOM 1938 N ASP A 122 0.380 -14.318 -2.308 1.00 0.00 N ATOM 1939 CA ASP A 122 0.416 -14.692 -3.718 1.00 0.00 C ATOM 1940 C ASP A 122 -0.988 -14.956 -4.256 1.00 0.00 C ATOM 1941 O ASP A 122 -1.273 -14.685 -5.423 1.00 0.00 O ATOM 1942 CB ASP A 122 1.291 -15.931 -3.915 1.00 0.00 C ATOM 1943 CG ASP A 122 2.073 -15.887 -5.212 1.00 0.00 C ATOM 1944 OD1 ASP A 122 3.196 -15.341 -5.209 1.00 0.00 O ATOM 1945 OD2 ASP A 122 1.563 -16.398 -6.231 1.00 0.00 O ATOM 0 H ASP A 122 0.410 -15.105 -1.660 1.00 0.00 H new ATOM 0 HA ASP A 122 0.843 -13.858 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.985 -16.019 -3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.663 -16.822 -3.903 1.00 0.00 H new ATOM 1950 N ALA A 123 -1.862 -15.479 -3.403 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.231 -15.768 -3.806 1.00 0.00 C ATOM 1952 C ALA A 123 -3.948 -14.490 -4.220 1.00 0.00 C ATOM 1953 O ALA A 123 -4.634 -14.452 -5.241 1.00 0.00 O ATOM 1954 CB ALA A 123 -3.979 -16.461 -2.678 1.00 0.00 C ATOM 0 H ALA A 123 -1.647 -15.710 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.205 -16.438 -4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.001 -16.671 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.477 -17.396 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.996 -15.814 -1.801 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.775 -13.441 -3.421 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.396 -12.153 -3.706 1.00 0.00 C ATOM 1962 C ILE A 124 -4.009 -11.658 -5.096 1.00 0.00 C ATOM 1963 O ILE A 124 -4.870 -11.286 -5.896 1.00 0.00 O ATOM 1964 CB ILE A 124 -4.003 -11.084 -2.654 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.340 -9.674 -3.160 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.522 -11.181 -2.304 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -5.057 -8.819 -2.140 1.00 0.00 C ATOM 0 H ILE A 124 -3.210 -13.458 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.475 -12.304 -3.663 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.581 -11.276 -1.750 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.418 -9.174 -3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.960 -9.756 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.272 -10.420 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.309 -12.169 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.925 -11.023 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.262 -7.838 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.996 -9.297 -1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.430 -8.705 -1.255 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.712 -11.646 -5.374 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.213 -11.184 -6.662 1.00 0.00 C ATOM 1981 C LYS A 125 -2.817 -11.985 -7.811 1.00 0.00 C ATOM 1982 O LYS A 125 -2.831 -11.527 -8.952 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.686 -11.257 -6.689 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.128 -12.663 -6.885 1.00 0.00 C ATOM 1985 CD LYS A 125 0.917 -12.700 -7.989 1.00 0.00 C ATOM 1986 CE LYS A 125 0.812 -13.972 -8.813 1.00 0.00 C ATOM 1987 NZ LYS A 125 1.462 -13.827 -10.146 1.00 0.00 N ATOM 0 H LYS A 125 -1.987 -11.951 -4.725 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.516 -10.145 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.318 -10.617 -7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.298 -10.852 -5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.314 -13.013 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.941 -13.347 -7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.793 -11.833 -8.638 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.913 -12.630 -7.551 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.277 -14.795 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.238 -14.231 -8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.368 -14.717 -10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.002 -13.058 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.470 -13.605 -10.018 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.327 -13.180 -7.506 1.00 0.00 N ATOM 2002 CA LYS A 126 -3.944 -14.023 -8.526 1.00 0.00 C ATOM 2003 C LYS A 126 -4.931 -13.212 -9.359 1.00 0.00 C ATOM 2004 O LYS A 126 -5.153 -13.497 -10.536 1.00 0.00 O ATOM 2005 CB LYS A 126 -4.658 -15.210 -7.876 1.00 0.00 C ATOM 2006 CG LYS A 126 -4.950 -16.347 -8.842 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.371 -16.271 -9.377 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.295 -17.226 -8.639 1.00 0.00 C ATOM 2009 NZ LYS A 126 -7.769 -16.656 -7.347 1.00 0.00 N ATOM 0 H LYS A 126 -3.324 -13.581 -6.568 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.159 -14.401 -9.181 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.045 -15.588 -7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.595 -14.865 -7.440 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.245 -16.311 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.800 -17.302 -8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.744 -15.252 -9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.374 -16.509 -10.441 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.153 -17.460 -9.269 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.772 -18.164 -8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.396 -17.339 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.952 -16.457 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.290 -15.774 -7.527 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.509 -12.187 -8.737 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.461 -11.317 -9.414 1.00 0.00 C ATOM 2025 C LYS A 127 -5.771 -10.045 -9.896 1.00 0.00 C ATOM 2026 O LYS A 127 -6.091 -9.521 -10.963 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.617 -10.959 -8.477 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.807 -11.898 -8.591 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.092 -11.227 -8.131 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.315 -12.049 -8.504 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.708 -11.846 -9.925 1.00 0.00 N ATOM 0 H LYS A 127 -5.333 -11.940 -7.763 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.859 -11.851 -10.277 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.256 -10.967 -7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.946 -9.942 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.916 -12.225 -9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.626 -12.790 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.063 -11.086 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.167 -10.237 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.109 -13.105 -8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.147 -11.777 -7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.546 -12.424 -10.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.930 -10.842 -10.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.924 -12.130 -10.546 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.818 -9.554 -9.105 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.082 -8.345 -9.460 1.00 0.00 C ATOM 2047 C LEU A 128 -3.140 -8.601 -10.636 1.00 0.00 C ATOM 2048 O LEU A 128 -2.668 -7.663 -11.278 1.00 0.00 O ATOM 2049 CB LEU A 128 -3.285 -7.833 -8.258 1.00 0.00 C ATOM 2050 CG LEU A 128 -4.045 -7.828 -6.931 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -3.158 -7.305 -5.811 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -5.310 -6.991 -7.043 1.00 0.00 C ATOM 0 H LEU A 128 -4.539 -9.974 -8.218 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.807 -7.587 -9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.392 -8.448 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.949 -6.818 -8.470 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.331 -8.853 -6.695 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.715 -7.308 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.280 -7.944 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.842 -6.288 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -5.837 -6.999 -6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.046 -5.966 -7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.954 -7.407 -7.817 1.00 0.00 H new ATOM 2064 N THR A 129 -2.871 -9.879 -10.910 1.00 0.00 N ATOM 2065 CA THR A 129 -1.985 -10.272 -12.006 1.00 0.00 C ATOM 2066 C THR A 129 -0.732 -9.403 -12.055 1.00 0.00 C ATOM 2067 O THR A 129 -0.631 -8.484 -12.868 1.00 0.00 O ATOM 2068 CB THR A 129 -2.724 -10.205 -13.345 1.00 0.00 C ATOM 2069 OG1 THR A 129 -1.827 -10.406 -14.423 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.437 -8.891 -13.582 1.00 0.00 C ATOM 0 H THR A 129 -3.257 -10.663 -10.384 1.00 0.00 H new ATOM 0 HA THR A 129 -1.674 -11.300 -11.822 1.00 0.00 H new ATOM 0 HB THR A 129 -3.472 -10.996 -13.295 1.00 0.00 H new ATOM 0 HG1 THR A 129 -2.318 -10.361 -15.270 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.937 -8.918 -14.550 1.00 0.00 H new ATOM 0 HG22 THR A 129 -4.175 -8.731 -12.796 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.712 -8.077 -13.571 1.00 0.00 H new ATOM 2078 N GLY A 130 0.222 -9.704 -11.180 1.00 0.00 N ATOM 2079 CA GLY A 130 1.460 -8.946 -11.137 1.00 0.00 C ATOM 2080 C GLY A 130 1.224 -7.451 -11.040 1.00 0.00 C ATOM 2081 O GLY A 130 1.478 -6.715 -11.993 1.00 0.00 O ATOM 0 H GLY A 130 0.160 -10.461 -10.499 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.053 -9.273 -10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.045 -9.161 -12.031 1.00 0.00 H new ATOM 2085 N ILE A 131 0.729 -7.006 -9.890 1.00 0.00 N ATOM 2086 CA ILE A 131 0.452 -5.588 -9.673 1.00 0.00 C ATOM 2087 C ILE A 131 1.741 -4.767 -9.654 1.00 0.00 C ATOM 2088 O ILE A 131 2.130 -4.230 -8.616 1.00 0.00 O ATOM 2089 CB ILE A 131 -0.313 -5.357 -8.355 1.00 0.00 C ATOM 2090 CG1 ILE A 131 -0.637 -3.872 -8.183 1.00 0.00 C ATOM 2091 CG2 ILE A 131 0.495 -5.872 -7.173 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -1.826 -3.609 -7.284 1.00 0.00 C ATOM 0 H ILE A 131 0.511 -7.605 -9.094 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.170 -5.260 -10.506 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.251 -5.912 -8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.236 -3.364 -7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -0.830 -3.435 -9.163 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.060 -5.701 -6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 131 0.677 -6.940 -7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.448 -5.345 -7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.995 -2.535 -7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.711 -4.088 -7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.629 -4.015 -6.292 1.00 0.00 H new ATOM 2104 N LYS A 132 2.394 -4.669 -10.808 1.00 0.00 N ATOM 2105 CA LYS A 132 3.634 -3.910 -10.926 1.00 0.00 C ATOM 2106 C LYS A 132 4.701 -4.450 -9.975 1.00 0.00 C ATOM 2107 O LYS A 132 5.559 -5.239 -10.375 1.00 0.00 O ATOM 2108 CB LYS A 132 3.379 -2.427 -10.644 1.00 0.00 C ATOM 2109 CG LYS A 132 3.088 -1.612 -11.895 1.00 0.00 C ATOM 2110 CD LYS A 132 3.593 -0.185 -11.759 1.00 0.00 C ATOM 2111 CE LYS A 132 3.960 0.408 -13.109 1.00 0.00 C ATOM 2112 NZ LYS A 132 2.882 1.287 -13.642 1.00 0.00 N ATOM 0 H LYS A 132 2.084 -5.107 -11.676 1.00 0.00 H new ATOM 0 HA LYS A 132 4.000 -4.019 -11.947 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.538 -2.336 -9.957 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.249 -2.006 -10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.559 -2.085 -12.757 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.014 -1.603 -12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.827 0.430 -11.287 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.464 -0.167 -11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.882 0.981 -13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.156 -0.397 -13.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.172 1.671 -14.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.008 0.735 -13.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.712 2.070 -12.978 1.00 0.00 H new ATOM 2126 N HIS A 133 4.641 -4.027 -8.717 1.00 0.00 N ATOM 2127 CA HIS A 133 5.598 -4.470 -7.712 1.00 0.00 C ATOM 2128 C HIS A 133 4.953 -4.493 -6.329 1.00 0.00 C ATOM 2129 O HIS A 133 3.794 -4.114 -6.170 1.00 0.00 O ATOM 2130 CB HIS A 133 6.824 -3.553 -7.703 1.00 0.00 C ATOM 2131 CG HIS A 133 7.417 -3.337 -9.061 1.00 0.00 C ATOM 2132 ND1 HIS A 133 6.997 -2.337 -9.915 1.00 0.00 N ATOM 2133 CD2 HIS A 133 8.403 -3.996 -9.714 1.00 0.00 C ATOM 2134 CE1 HIS A 133 7.698 -2.393 -11.032 1.00 0.00 C ATOM 2135 NE2 HIS A 133 8.559 -3.390 -10.935 1.00 0.00 N ATOM 0 H HIS A 133 3.937 -3.376 -8.369 1.00 0.00 H new ATOM 0 HA HIS A 133 5.916 -5.482 -7.965 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.544 -2.588 -7.280 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.583 -3.980 -7.047 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.963 -4.842 -9.343 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.586 -1.735 -11.881 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.231 -3.665 -11.652 1.00 0.00 H new ATOM 2144 N GLU A 134 5.710 -4.942 -5.334 1.00 0.00 N ATOM 2145 CA GLU A 134 5.206 -5.015 -3.968 1.00 0.00 C ATOM 2146 C GLU A 134 6.323 -4.770 -2.959 1.00 0.00 C ATOM 2147 O GLU A 134 7.477 -4.571 -3.334 1.00 0.00 O ATOM 2148 CB GLU A 134 4.561 -6.381 -3.715 1.00 0.00 C ATOM 2149 CG GLU A 134 3.679 -6.857 -4.858 1.00 0.00 C ATOM 2150 CD GLU A 134 4.479 -7.445 -6.005 1.00 0.00 C ATOM 2151 OE1 GLU A 134 5.368 -8.280 -5.742 1.00 0.00 O ATOM 2152 OE2 GLU A 134 4.214 -7.068 -7.166 1.00 0.00 O ATOM 0 H GLU A 134 6.672 -5.260 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 134 4.454 -4.236 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.345 -7.118 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.965 -6.329 -2.804 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.980 -7.606 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.084 -6.021 -5.226 1.00 0.00 H new ATOM 2159 N LEU A 135 5.970 -4.786 -1.678 1.00 0.00 N ATOM 2160 CA LEU A 135 6.940 -4.564 -0.612 1.00 0.00 C ATOM 2161 C LEU A 135 6.380 -5.039 0.722 1.00 0.00 C ATOM 2162 O LEU A 135 5.378 -4.513 1.208 1.00 0.00 O ATOM 2163 CB LEU A 135 7.311 -3.080 -0.528 1.00 0.00 C ATOM 2164 CG LEU A 135 8.589 -2.686 -1.272 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.877 -1.205 -1.091 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.766 -3.522 -0.791 1.00 0.00 C ATOM 0 H LEU A 135 5.017 -4.951 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 135 7.839 -5.137 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.483 -2.492 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.422 -2.808 0.522 1.00 0.00 H new ATOM 0 HG LEU A 135 8.441 -2.879 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.789 -0.944 -1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.045 -0.622 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.004 -0.986 -0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.666 -3.228 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.915 -3.361 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.562 -4.577 -0.974 1.00 0.00 H new ATOM 2178 N GLN A 136 7.024 -6.041 1.307 1.00 0.00 N ATOM 2179 CA GLN A 136 6.578 -6.590 2.581 1.00 0.00 C ATOM 2180 C GLN A 136 7.636 -6.409 3.665 1.00 0.00 C ATOM 2181 O GLN A 136 8.790 -6.803 3.495 1.00 0.00 O ATOM 2182 CB GLN A 136 6.232 -8.073 2.420 1.00 0.00 C ATOM 2183 CG GLN A 136 5.924 -8.783 3.732 1.00 0.00 C ATOM 2184 CD GLN A 136 5.744 -10.278 3.555 1.00 0.00 C ATOM 2185 OE1 GLN A 136 6.710 -11.038 3.587 1.00 0.00 O ATOM 2186 NE2 GLN A 136 4.500 -10.706 3.368 1.00 0.00 N ATOM 0 H GLN A 136 7.855 -6.489 0.921 1.00 0.00 H new ATOM 0 HA GLN A 136 5.686 -6.045 2.891 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.371 -8.165 1.758 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.065 -8.579 1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.733 -8.599 4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.018 -8.360 4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.729 -10.039 3.349 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.316 -11.702 3.244 1.00 0.00 H new ATOM 2195 N ALA A 137 7.227 -5.819 4.783 1.00 0.00 N ATOM 2196 CA ALA A 137 8.128 -5.591 5.906 1.00 0.00 C ATOM 2197 C ALA A 137 7.706 -6.424 7.112 1.00 0.00 C ATOM 2198 O ALA A 137 6.714 -7.151 7.058 1.00 0.00 O ATOM 2199 CB ALA A 137 8.162 -4.112 6.262 1.00 0.00 C ATOM 0 H ALA A 137 6.274 -5.489 4.935 1.00 0.00 H new ATOM 0 HA ALA A 137 9.131 -5.901 5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.839 -3.955 7.102 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.511 -3.539 5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.160 -3.781 6.536 1.00 0.00 H new ATOM 2205 N ASN A 138 8.462 -6.316 8.200 1.00 0.00 N ATOM 2206 CA ASN A 138 8.155 -7.064 9.415 1.00 0.00 C ATOM 2207 C ASN A 138 8.375 -6.211 10.661 1.00 0.00 C ATOM 2208 O ASN A 138 8.561 -6.737 11.759 1.00 0.00 O ATOM 2209 CB ASN A 138 9.014 -8.330 9.490 1.00 0.00 C ATOM 2210 CG ASN A 138 9.027 -9.099 8.184 1.00 0.00 C ATOM 2211 OD1 ASN A 138 9.595 -8.646 7.190 1.00 0.00 O ATOM 2212 ND2 ASN A 138 8.399 -10.268 8.178 1.00 0.00 N ATOM 0 H ASN A 138 9.288 -5.721 8.266 1.00 0.00 H new ATOM 0 HA ASN A 138 7.103 -7.346 9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 138 10.035 -8.058 9.758 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.637 -8.975 10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.374 -10.829 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.941 -10.605 9.025 1.00 0.00 H new ATOM 2219 N CYS A 139 8.353 -4.892 10.488 1.00 0.00 N ATOM 2220 CA CYS A 139 8.549 -3.969 11.602 1.00 0.00 C ATOM 2221 C CYS A 139 8.518 -2.522 11.121 1.00 0.00 C ATOM 2222 O CYS A 139 8.959 -2.220 10.014 1.00 0.00 O ATOM 2223 CB CYS A 139 9.878 -4.257 12.306 1.00 0.00 C ATOM 2224 SG CYS A 139 9.703 -5.101 13.896 1.00 0.00 S ATOM 0 H CYS A 139 8.201 -4.439 9.587 1.00 0.00 H new ATOM 0 HA CYS A 139 7.733 -4.116 12.310 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.500 -4.866 11.650 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.406 -3.316 12.462 1.00 0.00 H new ATOM 0 HG CYS A 139 9.087 -6.232 13.721 1.00 0.00 H new ATOM 2230 N TYR A 140 7.996 -1.630 11.961 1.00 0.00 N ATOM 2231 CA TYR A 140 7.908 -0.209 11.627 1.00 0.00 C ATOM 2232 C TYR A 140 9.213 0.295 11.011 1.00 0.00 C ATOM 2233 O TYR A 140 9.210 1.206 10.185 1.00 0.00 O ATOM 2234 CB TYR A 140 7.581 0.605 12.880 1.00 0.00 C ATOM 2235 CG TYR A 140 6.100 0.718 13.163 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.265 -0.385 13.044 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.536 1.930 13.547 1.00 0.00 C ATOM 2238 CE1 TYR A 140 3.910 -0.286 13.300 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.183 2.037 13.805 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.375 0.927 13.681 1.00 0.00 C ATOM 2241 OH TYR A 140 2.027 1.030 13.937 1.00 0.00 O ATOM 0 H TYR A 140 7.626 -1.867 12.882 1.00 0.00 H new ATOM 0 HA TYR A 140 7.111 -0.084 10.894 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.072 0.147 13.738 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.998 1.606 12.771 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.681 -1.336 12.746 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.166 2.802 13.645 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.274 -1.153 13.202 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.760 2.985 14.102 1.00 0.00 H new ATOM 0 HH TYR A 140 1.609 1.603 13.261 1.00 0.00 H new ATOM 2251 N GLU A 141 10.325 -0.304 11.424 1.00 0.00 N ATOM 2252 CA GLU A 141 11.642 0.082 10.924 1.00 0.00 C ATOM 2253 C GLU A 141 11.858 -0.395 9.491 1.00 0.00 C ATOM 2254 O GLU A 141 12.593 0.228 8.724 1.00 0.00 O ATOM 2255 CB GLU A 141 12.733 -0.495 11.824 1.00 0.00 C ATOM 2256 CG GLU A 141 12.463 -0.304 13.307 1.00 0.00 C ATOM 2257 CD GLU A 141 13.635 -0.725 14.173 1.00 0.00 C ATOM 2258 OE1 GLU A 141 13.851 -1.945 14.327 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.337 0.168 14.695 1.00 0.00 O ATOM 0 H GLU A 141 10.341 -1.062 12.106 1.00 0.00 H new ATOM 0 HA GLU A 141 11.694 1.171 10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.838 -1.560 11.617 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.685 -0.026 11.573 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.233 0.744 13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.582 -0.881 13.589 1.00 0.00 H new ATOM 2266 N GLU A 142 11.227 -1.507 9.140 1.00 0.00 N ATOM 2267 CA GLU A 142 11.359 -2.077 7.802 1.00 0.00 C ATOM 2268 C GLU A 142 10.243 -1.597 6.879 1.00 0.00 C ATOM 2269 O GLU A 142 10.300 -1.796 5.666 1.00 0.00 O ATOM 2270 CB GLU A 142 11.351 -3.604 7.884 1.00 0.00 C ATOM 2271 CG GLU A 142 12.089 -4.151 9.094 1.00 0.00 C ATOM 2272 CD GLU A 142 11.844 -5.632 9.309 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.481 -6.321 8.333 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.015 -6.101 10.453 1.00 0.00 O ATOM 0 H GLU A 142 10.617 -2.035 9.764 1.00 0.00 H new ATOM 0 HA GLU A 142 12.307 -1.740 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.319 -3.953 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.802 -4.011 6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.158 -3.978 8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.777 -3.603 9.983 1.00 0.00 H new ATOM 2281 N VAL A 143 9.228 -0.969 7.460 1.00 0.00 N ATOM 2282 CA VAL A 143 8.096 -0.466 6.688 1.00 0.00 C ATOM 2283 C VAL A 143 8.088 1.062 6.656 1.00 0.00 C ATOM 2284 O VAL A 143 7.616 1.667 5.693 1.00 0.00 O ATOM 2285 CB VAL A 143 6.751 -0.996 7.247 1.00 0.00 C ATOM 2286 CG1 VAL A 143 6.795 -1.105 8.760 1.00 0.00 C ATOM 2287 CG2 VAL A 143 5.583 -0.118 6.819 1.00 0.00 C ATOM 0 H VAL A 143 9.165 -0.795 8.463 1.00 0.00 H new ATOM 0 HA VAL A 143 8.210 -0.834 5.668 1.00 0.00 H new ATOM 0 HB VAL A 143 6.599 -1.991 6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.839 -1.479 9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.589 -1.792 9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.989 -0.122 9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.656 -0.520 7.229 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.735 0.896 7.190 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.521 -0.100 5.731 1.00 0.00 H new ATOM 2297 N LYS A 144 8.617 1.685 7.705 1.00 0.00 N ATOM 2298 CA LYS A 144 8.665 3.142 7.777 1.00 0.00 C ATOM 2299 C LYS A 144 10.019 3.672 7.313 1.00 0.00 C ATOM 2300 O LYS A 144 10.444 4.754 7.715 1.00 0.00 O ATOM 2301 CB LYS A 144 8.379 3.623 9.201 1.00 0.00 C ATOM 2302 CG LYS A 144 8.194 5.128 9.308 1.00 0.00 C ATOM 2303 CD LYS A 144 7.003 5.484 10.184 1.00 0.00 C ATOM 2304 CE LYS A 144 7.193 6.832 10.861 1.00 0.00 C ATOM 2305 NZ LYS A 144 8.433 6.871 11.685 1.00 0.00 N ATOM 0 H LYS A 144 9.016 1.207 8.513 1.00 0.00 H new ATOM 0 HA LYS A 144 7.895 3.530 7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.481 3.128 9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.200 3.319 9.850 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.097 5.578 9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.054 5.550 8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.097 5.504 9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.863 4.712 10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.236 7.615 10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.331 7.046 11.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.305 7.536 12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.630 5.922 12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.231 7.183 11.096 1.00 0.00 H new ATOM 2319 N ASP A 145 10.692 2.905 6.458 1.00 0.00 N ATOM 2320 CA ASP A 145 11.993 3.304 5.937 1.00 0.00 C ATOM 2321 C ASP A 145 11.889 3.695 4.469 1.00 0.00 C ATOM 2322 O ASP A 145 11.688 2.845 3.601 1.00 0.00 O ATOM 2323 CB ASP A 145 13.009 2.173 6.104 1.00 0.00 C ATOM 2324 CG ASP A 145 13.792 2.282 7.396 1.00 0.00 C ATOM 2325 OD1 ASP A 145 13.286 2.919 8.345 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.913 1.734 7.461 1.00 0.00 O ATOM 0 H ASP A 145 10.357 2.006 6.113 1.00 0.00 H new ATOM 0 HA ASP A 145 12.333 4.169 6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.489 1.215 6.078 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.701 2.183 5.262 1.00 0.00 H new ATOM 2331 N ARG A 146 12.028 4.987 4.196 1.00 0.00 N ATOM 2332 CA ARG A 146 11.951 5.497 2.834 1.00 0.00 C ATOM 2333 C ARG A 146 12.956 4.797 1.929 1.00 0.00 C ATOM 2334 O ARG A 146 12.634 4.410 0.806 1.00 0.00 O ATOM 2335 CB ARG A 146 12.206 7.002 2.824 1.00 0.00 C ATOM 2336 CG ARG A 146 10.961 7.821 2.542 1.00 0.00 C ATOM 2337 CD ARG A 146 10.138 8.035 3.802 1.00 0.00 C ATOM 2338 NE ARG A 146 10.941 8.581 4.893 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.549 8.602 6.166 1.00 0.00 C ATOM 2340 NH1 ARG A 146 9.367 8.108 6.510 1.00 0.00 N ATOM 2341 NH2 ARG A 146 11.342 9.118 7.095 1.00 0.00 N ATOM 0 H ARG A 146 12.195 5.702 4.904 1.00 0.00 H new ATOM 0 HA ARG A 146 10.949 5.297 2.453 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.617 7.300 3.788 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.961 7.230 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.246 8.786 2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.354 7.315 1.791 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.312 8.713 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.699 7.087 4.114 1.00 0.00 H new ATOM 0 HE ARG A 146 11.857 8.969 4.667 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.754 7.710 5.799 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.071 8.126 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.252 9.499 6.835 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.042 9.134 8.070 1.00 0.00 H new ATOM 2355 N CYS A 147 14.176 4.640 2.428 1.00 0.00 N ATOM 2356 CA CYS A 147 15.236 3.989 1.665 1.00 0.00 C ATOM 2357 C CYS A 147 14.747 2.668 1.082 1.00 0.00 C ATOM 2358 O CYS A 147 15.074 2.316 -0.051 1.00 0.00 O ATOM 2359 CB CYS A 147 16.459 3.747 2.552 1.00 0.00 C ATOM 2360 SG CYS A 147 17.667 5.093 2.525 1.00 0.00 S ATOM 0 H CYS A 147 14.457 4.954 3.357 1.00 0.00 H new ATOM 0 HA CYS A 147 15.518 4.648 0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.126 3.593 3.578 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.949 2.827 2.234 1.00 0.00 H new ATOM 0 HG CYS A 147 18.663 4.798 3.306 1.00 0.00 H new ATOM 2366 N THR A 148 13.949 1.946 1.862 1.00 0.00 N ATOM 2367 CA THR A 148 13.399 0.671 1.423 1.00 0.00 C ATOM 2368 C THR A 148 12.343 0.895 0.348 1.00 0.00 C ATOM 2369 O THR A 148 12.225 0.113 -0.595 1.00 0.00 O ATOM 2370 CB THR A 148 12.793 -0.080 2.610 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.782 -0.353 3.587 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.152 -1.397 2.226 1.00 0.00 C ATOM 0 H THR A 148 13.669 2.224 2.803 1.00 0.00 H new ATOM 0 HA THR A 148 14.205 0.069 1.002 1.00 0.00 H new ATOM 0 HB THR A 148 12.019 0.579 3.002 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.375 -0.832 4.339 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.743 -1.876 3.116 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.350 -1.216 1.510 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.901 -2.048 1.775 1.00 0.00 H new ATOM 2380 N LEU A 149 11.584 1.977 0.494 1.00 0.00 N ATOM 2381 CA LEU A 149 10.545 2.314 -0.468 1.00 0.00 C ATOM 2382 C LEU A 149 11.162 2.861 -1.752 1.00 0.00 C ATOM 2383 O LEU A 149 10.570 2.767 -2.826 1.00 0.00 O ATOM 2384 CB LEU A 149 9.573 3.335 0.128 1.00 0.00 C ATOM 2385 CG LEU A 149 8.104 3.098 -0.217 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.871 3.289 -1.706 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.676 1.704 0.215 1.00 0.00 C ATOM 0 H LEU A 149 11.670 2.634 1.270 1.00 0.00 H new ATOM 0 HA LEU A 149 9.992 1.405 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.682 3.330 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.857 4.330 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 149 7.500 3.827 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.819 3.116 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.142 4.306 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.485 2.582 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.627 1.551 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.285 0.961 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.809 1.600 1.292 1.00 0.00 H new ATOM 2399 N ALA A 150 12.360 3.425 -1.635 1.00 0.00 N ATOM 2400 CA ALA A 150 13.062 3.972 -2.788 1.00 0.00 C ATOM 2401 C ALA A 150 13.743 2.863 -3.592 1.00 0.00 C ATOM 2402 O ALA A 150 14.340 3.119 -4.637 1.00 0.00 O ATOM 2403 CB ALA A 150 14.085 5.005 -2.341 1.00 0.00 C ATOM 0 H ALA A 150 12.864 3.515 -0.753 1.00 0.00 H new ATOM 0 HA ALA A 150 12.330 4.457 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.602 5.406 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.579 5.815 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.808 4.536 -1.674 1.00 0.00 H new ATOM 2409 N GLU A 151 13.653 1.631 -3.093 1.00 0.00 N ATOM 2410 CA GLU A 151 14.261 0.483 -3.758 1.00 0.00 C ATOM 2411 C GLU A 151 13.378 -0.027 -4.894 1.00 0.00 C ATOM 2412 O GLU A 151 13.877 -0.501 -5.914 1.00 0.00 O ATOM 2413 CB GLU A 151 14.507 -0.638 -2.745 1.00 0.00 C ATOM 2414 CG GLU A 151 15.154 -1.873 -3.350 1.00 0.00 C ATOM 2415 CD GLU A 151 16.184 -2.500 -2.431 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.860 -1.750 -1.696 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.315 -3.742 -2.447 1.00 0.00 O ATOM 0 H GLU A 151 13.163 1.404 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 151 15.212 0.802 -4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.143 -0.260 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.557 -0.921 -2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.382 -2.608 -3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.629 -1.605 -4.293 1.00 0.00 H new ATOM 2424 N LYS A 152 12.065 0.069 -4.711 1.00 0.00 N ATOM 2425 CA LYS A 152 11.118 -0.388 -5.723 1.00 0.00 C ATOM 2426 C LYS A 152 10.986 0.628 -6.853 1.00 0.00 C ATOM 2427 O LYS A 152 10.636 0.277 -7.980 1.00 0.00 O ATOM 2428 CB LYS A 152 9.743 -0.662 -5.099 1.00 0.00 C ATOM 2429 CG LYS A 152 9.187 0.494 -4.278 1.00 0.00 C ATOM 2430 CD LYS A 152 8.790 1.672 -5.157 1.00 0.00 C ATOM 2431 CE LYS A 152 7.451 2.259 -4.737 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.452 3.746 -4.798 1.00 0.00 N ATOM 0 H LYS A 152 11.633 0.458 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 152 11.505 -1.318 -6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.037 -0.900 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.815 -1.543 -4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.320 0.154 -3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.934 0.817 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.559 2.443 -5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.736 1.349 -6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.665 1.870 -5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.216 1.938 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.491 4.101 -4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.100 4.123 -4.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.766 4.055 -5.740 1.00 0.00 H new ATOM 2446 N LEU A 153 11.263 1.890 -6.544 1.00 0.00 N ATOM 2447 CA LEU A 153 11.170 2.958 -7.532 1.00 0.00 C ATOM 2448 C LEU A 153 12.533 3.250 -8.152 1.00 0.00 C ATOM 2449 O LEU A 153 12.625 3.631 -9.319 1.00 0.00 O ATOM 2450 CB LEU A 153 10.601 4.225 -6.889 1.00 0.00 C ATOM 2451 CG LEU A 153 11.418 4.787 -5.725 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.482 5.748 -6.235 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.506 5.478 -4.724 1.00 0.00 C ATOM 0 H LEU A 153 11.554 2.198 -5.616 1.00 0.00 H new ATOM 0 HA LEU A 153 10.498 2.629 -8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.514 4.995 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.592 4.012 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 153 11.919 3.960 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.054 6.138 -5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.152 5.222 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.004 6.573 -6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.102 5.873 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.979 6.296 -5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.782 4.761 -4.336 1.00 0.00 H new ATOM 2465 N GLY A 154 13.588 3.069 -7.365 1.00 0.00 N ATOM 2466 CA GLY A 154 14.932 3.318 -7.855 1.00 0.00 C ATOM 2467 C GLY A 154 15.570 4.523 -7.200 1.00 0.00 C ATOM 2468 O GLY A 154 15.476 5.637 -7.714 1.00 0.00 O ATOM 0 H GLY A 154 13.537 2.754 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.551 2.439 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.900 3.468 -8.934 1.00 0.00 H new ATOM 2472 N GLY A 155 16.220 4.301 -6.062 1.00 0.00 N ATOM 2473 CA GLY A 155 16.865 5.391 -5.353 1.00 0.00 C ATOM 2474 C GLY A 155 18.310 5.595 -5.768 1.00 0.00 C ATOM 2475 O GLY A 155 19.084 6.222 -5.046 1.00 0.00 O ATOM 0 H GLY A 155 16.312 3.387 -5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.309 6.312 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.825 5.195 -4.282 1.00 0.00 H new ATOM 2479 N SER A 156 18.676 5.071 -6.934 1.00 0.00 N ATOM 2480 CA SER A 156 20.038 5.209 -7.434 1.00 0.00 C ATOM 2481 C SER A 156 20.385 6.678 -7.645 1.00 0.00 C ATOM 2482 O SER A 156 21.507 7.107 -7.374 1.00 0.00 O ATOM 2483 CB SER A 156 20.204 4.440 -8.747 1.00 0.00 C ATOM 2484 OG SER A 156 21.380 4.841 -9.428 1.00 0.00 O ATOM 0 H SER A 156 18.050 4.549 -7.548 1.00 0.00 H new ATOM 0 HA SER A 156 20.718 4.792 -6.691 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.245 3.370 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.336 4.610 -9.384 1.00 0.00 H new ATOM 0 HG SER A 156 21.464 4.334 -10.263 1.00 0.00 H new ATOM 2490 N ALA A 157 19.413 7.445 -8.128 1.00 0.00 N ATOM 2491 CA ALA A 157 19.611 8.869 -8.376 1.00 0.00 C ATOM 2492 C ALA A 157 18.630 9.723 -7.572 1.00 0.00 C ATOM 2493 O ALA A 157 18.774 10.944 -7.504 1.00 0.00 O ATOM 2494 CB ALA A 157 19.471 9.166 -9.861 1.00 0.00 C ATOM 0 H ALA A 157 18.479 7.104 -8.356 1.00 0.00 H new ATOM 0 HA ALA A 157 20.619 9.127 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.621 10.232 -10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 157 20.218 8.599 -10.417 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.474 8.880 -10.197 1.00 0.00 H new ATOM 2500 N VAL A 158 17.633 9.081 -6.965 1.00 0.00 N ATOM 2501 CA VAL A 158 16.637 9.794 -6.171 1.00 0.00 C ATOM 2502 C VAL A 158 17.291 10.626 -5.072 1.00 0.00 C ATOM 2503 O VAL A 158 18.097 10.121 -4.292 1.00 0.00 O ATOM 2504 CB VAL A 158 15.626 8.816 -5.534 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.634 9.555 -4.649 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.901 8.030 -6.612 1.00 0.00 C ATOM 0 H VAL A 158 17.495 8.071 -7.008 1.00 0.00 H new ATOM 0 HA VAL A 158 16.109 10.461 -6.852 1.00 0.00 H new ATOM 0 HB VAL A 158 16.178 8.117 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.934 8.842 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.171 10.070 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 158 14.086 10.283 -5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.192 7.345 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.366 8.718 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.624 7.462 -7.197 1.00 0.00 H new ATOM 2516 N ILE A 159 16.930 11.905 -5.016 1.00 0.00 N ATOM 2517 CA ILE A 159 17.472 12.809 -4.009 1.00 0.00 C ATOM 2518 C ILE A 159 16.650 12.763 -2.728 1.00 0.00 C ATOM 2519 O ILE A 159 17.122 13.164 -1.664 1.00 0.00 O ATOM 2520 CB ILE A 159 17.525 14.262 -4.522 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.116 14.776 -4.826 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.407 14.354 -5.757 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.086 16.211 -5.305 1.00 0.00 C ATOM 0 H ILE A 159 16.264 12.338 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 159 18.487 12.471 -3.798 1.00 0.00 H new ATOM 0 HB ILE A 159 17.956 14.890 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.661 14.139 -5.585 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.504 14.688 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.435 15.386 -6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.417 14.028 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.002 13.715 -6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.056 16.508 -5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.511 16.859 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.670 16.301 -6.221 1.00 0.00 H new ATOM 2535 N SER A 160 15.422 12.270 -2.832 1.00 0.00 N ATOM 2536 CA SER A 160 14.548 12.177 -1.675 1.00 0.00 C ATOM 2537 C SER A 160 13.270 11.411 -2.013 1.00 0.00 C ATOM 2538 O SER A 160 12.997 11.150 -3.183 1.00 0.00 O ATOM 2539 CB SER A 160 14.208 13.578 -1.167 1.00 0.00 C ATOM 2540 OG SER A 160 13.517 14.333 -2.151 1.00 0.00 O ATOM 0 H SER A 160 15.013 11.931 -3.702 1.00 0.00 H new ATOM 0 HA SER A 160 15.071 11.629 -0.891 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.596 13.502 -0.268 1.00 0.00 H new ATOM 0 HB3 SER A 160 15.124 14.097 -0.885 1.00 0.00 H new ATOM 0 HG SER A 160 13.501 13.834 -2.995 1.00 0.00 H new ATOM 2546 N LEU A 161 12.473 11.063 -0.996 1.00 0.00 N ATOM 2547 CA LEU A 161 11.228 10.349 -1.243 1.00 0.00 C ATOM 2548 C LEU A 161 10.059 11.333 -1.209 1.00 0.00 C ATOM 2549 O LEU A 161 8.895 10.953 -1.331 1.00 0.00 O ATOM 2550 CB LEU A 161 11.049 9.221 -0.222 1.00 0.00 C ATOM 2551 CG LEU A 161 10.366 7.962 -0.761 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.952 8.272 -1.216 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.176 7.366 -1.901 1.00 0.00 C ATOM 0 H LEU A 161 12.667 11.262 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 161 11.259 9.891 -2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.029 8.946 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.467 9.601 0.618 1.00 0.00 H new ATOM 0 HG LEU A 161 10.311 7.229 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 161 8.484 7.363 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 161 8.374 8.653 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.980 9.023 -2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.677 6.471 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.262 8.095 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.171 7.103 -1.542 1.00 0.00 H new ATOM 2565 N GLU A 162 10.404 12.611 -1.058 1.00 0.00 N ATOM 2566 CA GLU A 162 9.430 13.701 -1.022 1.00 0.00 C ATOM 2567 C GLU A 162 10.119 14.985 -0.575 1.00 0.00 C ATOM 2568 O GLU A 162 9.533 15.802 0.137 1.00 0.00 O ATOM 2569 CB GLU A 162 8.267 13.378 -0.072 1.00 0.00 C ATOM 2570 CG GLU A 162 6.957 13.080 -0.784 1.00 0.00 C ATOM 2571 CD GLU A 162 6.224 14.339 -1.207 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.554 15.423 -0.680 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.320 14.241 -2.063 1.00 0.00 O ATOM 0 H GLU A 162 11.371 12.921 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 162 9.022 13.829 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.539 12.519 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.119 14.220 0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.157 12.467 -1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.315 12.494 -0.126 1.00 0.00 H new ATOM 2580 N GLY A 163 11.380 15.149 -0.981 1.00 0.00 N ATOM 2581 CA GLY A 163 12.137 16.324 -0.591 1.00 0.00 C ATOM 2582 C GLY A 163 12.013 16.587 0.893 1.00 0.00 C ATOM 2583 O GLY A 163 11.649 17.687 1.309 1.00 0.00 O ATOM 0 H GLY A 163 11.886 14.489 -1.571 1.00 0.00 H new ATOM 0 HA2 GLY A 163 13.186 16.187 -0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.781 17.191 -1.148 1.00 0.00 H new ATOM 2587 N LYS A 164 12.287 15.559 1.696 1.00 0.00 N ATOM 2588 CA LYS A 164 12.171 15.677 3.146 1.00 0.00 C ATOM 2589 C LYS A 164 12.385 14.320 3.816 1.00 0.00 C ATOM 2590 O LYS A 164 13.296 14.150 4.625 1.00 0.00 O ATOM 2591 CB LYS A 164 10.793 16.279 3.503 1.00 0.00 C ATOM 2592 CG LYS A 164 10.054 15.616 4.665 1.00 0.00 C ATOM 2593 CD LYS A 164 10.349 16.315 5.983 1.00 0.00 C ATOM 2594 CE LYS A 164 11.637 15.804 6.608 1.00 0.00 C ATOM 2595 NZ LYS A 164 11.649 15.989 8.085 1.00 0.00 N ATOM 0 H LYS A 164 12.589 14.642 1.368 1.00 0.00 H new ATOM 0 HA LYS A 164 12.947 16.345 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.930 17.334 3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.157 16.231 2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.981 15.635 4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.347 14.568 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.425 17.390 5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.520 16.157 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.760 14.747 6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.486 16.328 6.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.544 15.628 8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.558 17.000 8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.854 15.468 8.507 1.00 0.00 H new ATOM 2609 N PRO A 165 11.537 13.338 3.478 1.00 0.00 N ATOM 2610 CA PRO A 165 11.617 11.985 4.034 1.00 0.00 C ATOM 2611 C PRO A 165 12.945 11.310 3.761 1.00 0.00 C ATOM 2612 O PRO A 165 13.275 10.292 4.368 1.00 0.00 O ATOM 2613 CB PRO A 165 10.493 11.231 3.325 1.00 0.00 C ATOM 2614 CG PRO A 165 10.173 12.052 2.128 1.00 0.00 C ATOM 2615 CD PRO A 165 10.432 13.471 2.525 1.00 0.00 C ATOM 0 HA PRO A 165 11.525 12.002 5.120 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.809 10.227 3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.623 11.121 3.972 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.793 11.764 1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.135 11.914 1.825 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.706 14.088 1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.556 13.931 2.982 1.00 0.00 H new ATOM 2623 N LEU A 166 13.690 11.865 2.826 1.00 0.00 N ATOM 2624 CA LEU A 166 14.966 11.303 2.447 1.00 0.00 C ATOM 2625 C LEU A 166 16.048 12.379 2.390 1.00 0.00 C ATOM 2626 O LEU A 166 17.124 12.104 1.819 1.00 0.00 O ATOM 2627 CB LEU A 166 14.807 10.638 1.090 1.00 0.00 C ATOM 2628 CG LEU A 166 14.341 9.178 1.112 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.459 8.564 -0.274 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.143 8.368 2.123 1.00 0.00 C ATOM 2631 OXT LEU A 166 15.808 13.485 2.918 1.00 0.00 O ATOM 0 H LEU A 166 13.430 12.708 2.314 1.00 0.00 H new ATOM 0 HA LEU A 166 15.277 10.571 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.094 11.218 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.763 10.686 0.569 1.00 0.00 H new ATOM 0 HG LEU A 166 13.294 9.158 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.124 7.527 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.839 9.124 -0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.498 8.600 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.794 7.335 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.199 8.395 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.010 8.793 3.118 1.00 0.00 H new TER 2643 LEU A 166