USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1182 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 NoAdj-H: A 44 HIS HE2 : A 44 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 81 HIS HE2 : A 81 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 85 HIS HE2 : A 85 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 111 HIS HE2 : A 111 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 115 HIS HE2 : A 115 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 141 HIS HE2 : A 141 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD NoAdj-H: A 145 HIS HE2 : A 145 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0365 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 40:sc= 0.246 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.3) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -2.24 K(o=-2.2,f=-0.49) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0127) USER MOD Single : A 23 GLN : amide:sc= -13! C(o=-13!,f=-12!) USER MOD Single : A 25 SER OG : rot -160:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -145:sc= -4.38! (180deg=-9.07!) USER MOD Single : A 29 LYS NZ :NH3+ -124:sc= -0.79 (180deg=-2.85!) USER MOD Single : A 30 SER OG : rot 180:sc=-0.00154 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 38 MET CE :methyl -173:sc= -4.6 (180deg=-5.21!) USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -8.79! C(o=-8.8!,f=-9.2!) USER MOD Single : A 55 GLN : amide:sc= -1.24 K(o=-1.2,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.29 K(o=-0.29,f=-2.3) USER MOD Single : A 57 ASN : amide:sc= -0.0651 X(o=-0.065,f=-0.13) USER MOD Single : A 58 HIS : no HD1:sc= -2.51! C(o=-2.5!,f=-3.4!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -133:sc= -0.523 (180deg=-4.09!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -167:sc= -0.0401 (180deg=-0.232) USER MOD Single : A 80 ASN : amide:sc= -5.03! C(o=-5!,f=-6.4!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= -0.0992 USER MOD Single : A 107 ASN : amide:sc= -0.987 K(o=-0.99,f=-2.6!) USER MOD Single : A 109 LYS NZ :NH3+ -134:sc= -2.86! (180deg=-5.92!) USER MOD Single : A 112 LYS NZ :NH3+ -142:sc= -0.857 (180deg=-1.6) USER MOD Single : A 114 THR OG1 : rot -32:sc= 0.241 USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.00295 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.9!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0677) USER MOD Single : A 140 LYS NZ :NH3+ 167:sc=-0.00562 (180deg=-0.116) USER MOD Single : A 142 MET CE :methyl -138:sc= -0.775 (180deg=-4.09!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0631 USER MOD Single : A 153 SER OG : rot -64:sc= 0.0857 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.507 12.322 -61.073 1.00 0.00 N ATOM 2 CA GLY A 1 -29.905 11.267 -60.279 1.00 0.00 C ATOM 3 C GLY A 1 -29.431 11.758 -58.926 1.00 0.00 C ATOM 4 O GLY A 1 -29.069 12.925 -58.773 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.537 12.185 -61.108 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.294 13.245 -60.643 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.121 12.293 -62.038 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -30.629 10.465 -60.138 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.062 10.843 -60.824 1.00 0.00 H new ATOM 8 N SER A 2 -29.434 10.867 -57.940 1.00 0.00 N ATOM 9 CA SER A 2 -29.006 11.217 -56.591 1.00 0.00 C ATOM 10 C SER A 2 -28.383 10.015 -55.888 1.00 0.00 C ATOM 11 O SER A 2 -28.911 8.905 -55.949 1.00 0.00 O ATOM 12 CB SER A 2 -30.191 11.740 -55.777 1.00 0.00 C ATOM 13 OG SER A 2 -29.751 12.421 -54.615 1.00 0.00 O ATOM 0 H SER A 2 -29.728 9.897 -58.050 1.00 0.00 H new ATOM 0 HA SER A 2 -28.252 12.001 -56.668 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.790 12.412 -56.391 1.00 0.00 H new ATOM 0 HB3 SER A 2 -30.836 10.909 -55.493 1.00 0.00 H new ATOM 0 HG SER A 2 -30.527 12.747 -54.113 1.00 0.00 H new ATOM 19 N SER A 3 -27.256 10.245 -55.222 1.00 0.00 N ATOM 20 CA SER A 3 -26.558 9.181 -54.511 1.00 0.00 C ATOM 21 C SER A 3 -26.072 9.665 -53.148 1.00 0.00 C ATOM 22 O SER A 3 -25.497 10.746 -53.030 1.00 0.00 O ATOM 23 CB SER A 3 -25.372 8.678 -55.338 1.00 0.00 C ATOM 24 OG SER A 3 -24.526 7.847 -54.564 1.00 0.00 O ATOM 0 H SER A 3 -26.807 11.159 -55.160 1.00 0.00 H new ATOM 0 HA SER A 3 -27.259 8.361 -54.357 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.737 8.125 -56.204 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.804 9.527 -55.718 1.00 0.00 H new ATOM 0 HG SER A 3 -23.777 7.538 -55.116 1.00 0.00 H new ATOM 30 N GLY A 4 -26.309 8.856 -52.120 1.00 0.00 N ATOM 31 CA GLY A 4 -25.891 9.219 -50.779 1.00 0.00 C ATOM 32 C GLY A 4 -25.784 8.018 -49.860 1.00 0.00 C ATOM 33 O GLY A 4 -26.558 7.882 -48.913 1.00 0.00 O ATOM 0 H GLY A 4 -26.783 7.956 -52.192 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.926 9.723 -50.827 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.602 9.931 -50.360 1.00 0.00 H new ATOM 37 N SER A 5 -24.823 7.143 -50.142 1.00 0.00 N ATOM 38 CA SER A 5 -24.622 5.944 -49.337 1.00 0.00 C ATOM 39 C SER A 5 -23.135 5.640 -49.177 1.00 0.00 C ATOM 40 O SER A 5 -22.448 5.321 -50.146 1.00 0.00 O ATOM 41 CB SER A 5 -25.332 4.749 -49.976 1.00 0.00 C ATOM 42 OG SER A 5 -24.990 4.627 -51.346 1.00 0.00 O ATOM 0 H SER A 5 -24.172 7.242 -50.921 1.00 0.00 H new ATOM 0 HA SER A 5 -25.047 6.124 -48.350 1.00 0.00 H new ATOM 0 HB2 SER A 5 -25.061 3.835 -49.447 1.00 0.00 H new ATOM 0 HB3 SER A 5 -26.411 4.867 -49.876 1.00 0.00 H new ATOM 0 HG SER A 5 -24.038 4.826 -51.464 1.00 0.00 H new ATOM 48 N SER A 6 -22.646 5.743 -47.945 1.00 0.00 N ATOM 49 CA SER A 6 -21.240 5.484 -47.657 1.00 0.00 C ATOM 50 C SER A 6 -21.059 5.014 -46.217 1.00 0.00 C ATOM 51 O SER A 6 -22.029 4.854 -45.477 1.00 0.00 O ATOM 52 CB SER A 6 -20.407 6.742 -47.904 1.00 0.00 C ATOM 53 OG SER A 6 -21.076 7.898 -47.430 1.00 0.00 O ATOM 0 H SER A 6 -23.202 6.004 -47.131 1.00 0.00 H new ATOM 0 HA SER A 6 -20.897 4.694 -48.325 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.442 6.647 -47.406 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.207 6.846 -48.970 1.00 0.00 H new ATOM 0 HG SER A 6 -20.522 8.689 -47.598 1.00 0.00 H new ATOM 59 N GLY A 7 -19.807 4.794 -45.826 1.00 0.00 N ATOM 60 CA GLY A 7 -19.519 4.345 -44.476 1.00 0.00 C ATOM 61 C GLY A 7 -18.297 5.022 -43.888 1.00 0.00 C ATOM 62 O GLY A 7 -17.382 5.405 -44.616 1.00 0.00 O ATOM 0 H GLY A 7 -18.987 4.919 -46.420 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.381 4.542 -43.839 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.366 3.266 -44.480 1.00 0.00 H new ATOM 66 N GLN A 8 -18.283 5.171 -42.567 1.00 0.00 N ATOM 67 CA GLN A 8 -17.165 5.809 -41.883 1.00 0.00 C ATOM 68 C GLN A 8 -16.134 4.775 -41.444 1.00 0.00 C ATOM 69 O GLN A 8 -16.468 3.655 -41.057 1.00 0.00 O ATOM 70 CB GLN A 8 -17.664 6.596 -40.670 1.00 0.00 C ATOM 71 CG GLN A 8 -18.298 7.930 -41.029 1.00 0.00 C ATOM 72 CD GLN A 8 -19.142 7.856 -42.286 1.00 0.00 C ATOM 73 OE1 GLN A 8 -18.825 8.480 -43.299 1.00 0.00 O ATOM 74 NE2 GLN A 8 -20.225 7.089 -42.228 1.00 0.00 N ATOM 0 H GLN A 8 -19.033 4.859 -41.950 1.00 0.00 H new ATOM 0 HA GLN A 8 -16.688 6.496 -42.582 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -18.392 5.991 -40.129 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -16.829 6.771 -39.992 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -18.918 8.268 -40.199 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -17.514 8.675 -41.166 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -20.450 6.589 -41.368 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -20.831 7.000 -43.044 1.00 0.00 H new ATOM 83 N PRO A 9 -14.849 5.157 -41.504 1.00 0.00 N ATOM 84 CA PRO A 9 -13.743 4.277 -41.116 1.00 0.00 C ATOM 85 C PRO A 9 -13.701 4.027 -39.612 1.00 0.00 C ATOM 86 O PRO A 9 -14.674 4.284 -38.903 1.00 0.00 O ATOM 87 CB PRO A 9 -12.501 5.050 -41.565 1.00 0.00 C ATOM 88 CG PRO A 9 -12.924 6.478 -41.570 1.00 0.00 C ATOM 89 CD PRO A 9 -14.378 6.477 -41.954 1.00 0.00 C ATOM 0 HA PRO A 9 -13.832 3.288 -41.565 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -11.666 4.887 -40.884 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -12.173 4.731 -42.554 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -12.780 6.931 -40.589 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -12.333 7.058 -42.279 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.923 7.286 -41.467 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -14.510 6.606 -43.028 1.00 0.00 H new ATOM 97 N ILE A 10 -12.568 3.525 -39.132 1.00 0.00 N ATOM 98 CA ILE A 10 -12.399 3.243 -37.712 1.00 0.00 C ATOM 99 C ILE A 10 -11.815 4.445 -36.978 1.00 0.00 C ATOM 100 O ILE A 10 -10.677 4.845 -37.225 1.00 0.00 O ATOM 101 CB ILE A 10 -11.486 2.024 -37.485 1.00 0.00 C ATOM 102 CG1 ILE A 10 -11.657 1.013 -38.620 1.00 0.00 C ATOM 103 CG2 ILE A 10 -11.790 1.377 -36.142 1.00 0.00 C ATOM 104 CD1 ILE A 10 -10.765 -0.202 -38.487 1.00 0.00 C ATOM 0 H ILE A 10 -11.754 3.305 -39.706 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.390 3.024 -37.314 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.450 2.362 -37.477 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.697 0.688 -38.653 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -11.447 1.506 -39.569 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -11.137 0.517 -35.996 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.622 2.100 -35.344 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.830 1.050 -36.123 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.940 -0.875 -39.326 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.721 0.112 -38.485 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -10.991 -0.719 -37.554 1.00 0.00 H new ATOM 116 N LYS A 11 -12.601 5.018 -36.073 1.00 0.00 N ATOM 117 CA LYS A 11 -12.162 6.173 -35.299 1.00 0.00 C ATOM 118 C LYS A 11 -11.710 5.754 -33.904 1.00 0.00 C ATOM 119 O LYS A 11 -12.442 5.078 -33.182 1.00 0.00 O ATOM 120 CB LYS A 11 -13.292 7.201 -35.193 1.00 0.00 C ATOM 121 CG LYS A 11 -13.395 8.117 -36.400 1.00 0.00 C ATOM 122 CD LYS A 11 -14.653 8.968 -36.347 1.00 0.00 C ATOM 123 CE LYS A 11 -15.854 8.224 -36.909 1.00 0.00 C ATOM 124 NZ LYS A 11 -16.917 9.157 -37.375 1.00 0.00 N ATOM 0 H LYS A 11 -13.546 4.701 -35.857 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.315 6.624 -35.816 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.239 6.676 -35.064 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.139 7.806 -34.300 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.519 8.764 -36.443 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -13.396 7.520 -37.312 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.854 9.258 -35.316 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.496 9.887 -36.912 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.535 7.594 -37.739 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -16.261 7.562 -36.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -17.718 8.611 -37.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.240 9.741 -36.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.536 9.772 -38.122 1.00 0.00 H new ATOM 138 N GLN A 12 -10.500 6.161 -33.532 1.00 0.00 N ATOM 139 CA GLN A 12 -9.952 5.827 -32.223 1.00 0.00 C ATOM 140 C GLN A 12 -10.311 6.894 -31.194 1.00 0.00 C ATOM 141 O GLN A 12 -10.375 8.080 -31.514 1.00 0.00 O ATOM 142 CB GLN A 12 -8.432 5.674 -32.307 1.00 0.00 C ATOM 143 CG GLN A 12 -7.785 5.296 -30.985 1.00 0.00 C ATOM 144 CD GLN A 12 -6.332 4.890 -31.141 1.00 0.00 C ATOM 145 OE1 GLN A 12 -5.804 4.114 -30.345 1.00 0.00 O ATOM 146 NE2 GLN A 12 -5.678 5.415 -32.171 1.00 0.00 N ATOM 0 H GLN A 12 -9.882 6.722 -34.118 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.389 4.880 -31.905 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.192 4.913 -33.050 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -8.000 6.611 -32.659 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -7.851 6.140 -30.298 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.342 4.474 -30.534 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -6.156 6.054 -32.806 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.698 5.179 -32.327 1.00 0.00 H new ATOM 155 N GLU A 13 -10.545 6.463 -29.958 1.00 0.00 N ATOM 156 CA GLU A 13 -10.900 7.382 -28.883 1.00 0.00 C ATOM 157 C GLU A 13 -9.674 7.741 -28.049 1.00 0.00 C ATOM 158 O GLU A 13 -8.913 6.866 -27.634 1.00 0.00 O ATOM 159 CB GLU A 13 -11.976 6.765 -27.989 1.00 0.00 C ATOM 160 CG GLU A 13 -11.838 7.139 -26.523 1.00 0.00 C ATOM 161 CD GLU A 13 -13.166 7.138 -25.792 1.00 0.00 C ATOM 162 OE1 GLU A 13 -14.206 6.924 -26.450 1.00 0.00 O ATOM 163 OE2 GLU A 13 -13.166 7.352 -24.561 1.00 0.00 O ATOM 0 H GLU A 13 -10.495 5.484 -29.677 1.00 0.00 H new ATOM 0 HA GLU A 13 -11.292 8.294 -29.333 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -12.957 7.081 -28.345 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -11.937 5.680 -28.084 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -11.159 6.439 -26.036 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -11.386 8.128 -26.445 1.00 0.00 H new ATOM 170 N LEU A 14 -9.488 9.034 -27.807 1.00 0.00 N ATOM 171 CA LEU A 14 -8.355 9.511 -27.022 1.00 0.00 C ATOM 172 C LEU A 14 -8.794 9.910 -25.617 1.00 0.00 C ATOM 173 O LEU A 14 -9.982 10.105 -25.360 1.00 0.00 O ATOM 174 CB LEU A 14 -7.691 10.701 -27.719 1.00 0.00 C ATOM 175 CG LEU A 14 -7.586 10.614 -29.242 1.00 0.00 C ATOM 176 CD1 LEU A 14 -7.405 11.998 -29.844 1.00 0.00 C ATOM 177 CD2 LEU A 14 -6.439 9.700 -29.646 1.00 0.00 C ATOM 0 H LEU A 14 -10.108 9.771 -28.143 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.634 8.697 -26.939 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.248 11.603 -27.464 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.687 10.821 -27.312 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.514 10.191 -29.628 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.332 11.916 -30.928 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.260 12.623 -29.584 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.493 12.449 -29.452 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.379 9.650 -30.733 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.503 10.093 -29.249 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.612 8.701 -29.246 1.00 0.00 H new ATOM 189 N SER A 15 -7.828 10.032 -24.713 1.00 0.00 N ATOM 190 CA SER A 15 -8.116 10.407 -23.333 1.00 0.00 C ATOM 191 C SER A 15 -7.256 11.590 -22.901 1.00 0.00 C ATOM 192 O SER A 15 -6.078 11.677 -23.249 1.00 0.00 O ATOM 193 CB SER A 15 -7.875 9.219 -22.399 1.00 0.00 C ATOM 194 OG SER A 15 -9.015 8.379 -22.339 1.00 0.00 O ATOM 0 H SER A 15 -6.839 9.877 -24.911 1.00 0.00 H new ATOM 0 HA SER A 15 -9.164 10.701 -23.273 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.015 8.647 -22.748 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.633 9.581 -21.400 1.00 0.00 H new ATOM 0 HG SER A 15 -8.836 7.626 -21.737 1.00 0.00 H new ATOM 200 N CYS A 16 -7.853 12.501 -22.139 1.00 0.00 N ATOM 201 CA CYS A 16 -7.144 13.680 -21.658 1.00 0.00 C ATOM 202 C CYS A 16 -7.296 13.828 -20.147 1.00 0.00 C ATOM 203 O CYS A 16 -8.256 14.427 -19.664 1.00 0.00 O ATOM 204 CB CYS A 16 -7.666 14.936 -22.359 1.00 0.00 C ATOM 205 SG CYS A 16 -7.374 16.479 -21.436 1.00 0.00 S ATOM 0 H CYS A 16 -8.827 12.445 -21.841 1.00 0.00 H new ATOM 0 HA CYS A 16 -6.086 13.556 -21.889 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.193 15.016 -23.338 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -8.737 14.825 -22.530 1.00 0.00 H new ATOM 210 N LYS A 17 -6.340 13.277 -19.406 1.00 0.00 N ATOM 211 CA LYS A 17 -6.365 13.348 -17.950 1.00 0.00 C ATOM 212 C LYS A 17 -5.718 14.638 -17.456 1.00 0.00 C ATOM 213 O LYS A 17 -4.494 14.736 -17.368 1.00 0.00 O ATOM 214 CB LYS A 17 -5.642 12.140 -17.348 1.00 0.00 C ATOM 215 CG LYS A 17 -5.888 10.846 -18.103 1.00 0.00 C ATOM 216 CD LYS A 17 -7.372 10.548 -18.232 1.00 0.00 C ATOM 217 CE LYS A 17 -7.944 9.996 -16.935 1.00 0.00 C ATOM 218 NZ LYS A 17 -7.581 8.566 -16.732 1.00 0.00 N ATOM 0 H LYS A 17 -5.539 12.777 -19.790 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.407 13.339 -17.629 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.571 12.341 -17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.962 12.014 -16.314 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.442 10.913 -19.095 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.394 10.023 -17.586 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.904 11.458 -18.507 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.531 9.830 -19.036 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.576 10.586 -16.096 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.029 10.097 -16.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.085 8.194 -15.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.848 8.017 -17.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -6.555 8.487 -16.578 1.00 0.00 H new ATOM 232 N TRP A 18 -6.548 15.624 -17.135 1.00 0.00 N ATOM 233 CA TRP A 18 -6.056 16.909 -16.649 1.00 0.00 C ATOM 234 C TRP A 18 -6.327 17.065 -15.157 1.00 0.00 C ATOM 235 O TRP A 18 -7.473 16.989 -14.714 1.00 0.00 O ATOM 236 CB TRP A 18 -6.711 18.054 -17.422 1.00 0.00 C ATOM 237 CG TRP A 18 -6.010 19.368 -17.244 1.00 0.00 C ATOM 238 CD1 TRP A 18 -6.130 20.224 -16.187 1.00 0.00 C ATOM 239 CD2 TRP A 18 -5.084 19.974 -18.152 1.00 0.00 C ATOM 240 NE1 TRP A 18 -5.334 21.326 -16.382 1.00 0.00 N ATOM 241 CE2 TRP A 18 -4.681 21.197 -17.579 1.00 0.00 C ATOM 242 CE3 TRP A 18 -4.554 19.603 -19.390 1.00 0.00 C ATOM 243 CZ2 TRP A 18 -3.774 22.048 -18.206 1.00 0.00 C ATOM 244 CZ3 TRP A 18 -3.654 20.449 -20.010 1.00 0.00 C ATOM 245 CH2 TRP A 18 -3.271 21.660 -19.418 1.00 0.00 C ATOM 0 H TRP A 18 -7.564 15.559 -17.202 1.00 0.00 H new ATOM 0 HA TRP A 18 -4.978 16.943 -16.809 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -6.732 17.802 -18.482 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -7.747 18.156 -17.098 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -6.759 20.059 -15.324 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -5.244 22.113 -15.739 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -4.842 18.672 -19.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -3.478 22.982 -17.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -3.239 20.172 -20.968 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -2.565 22.299 -19.928 1.00 0.00 H new ATOM 256 N ILE A 19 -5.266 17.285 -14.388 1.00 0.00 N ATOM 257 CA ILE A 19 -5.391 17.454 -12.945 1.00 0.00 C ATOM 258 C ILE A 19 -4.814 18.793 -12.496 1.00 0.00 C ATOM 259 O ILE A 19 -3.602 18.935 -12.337 1.00 0.00 O ATOM 260 CB ILE A 19 -4.681 16.320 -12.182 1.00 0.00 C ATOM 261 CG1 ILE A 19 -5.337 14.975 -12.498 1.00 0.00 C ATOM 262 CG2 ILE A 19 -4.710 16.591 -10.685 1.00 0.00 C ATOM 263 CD1 ILE A 19 -5.034 13.900 -11.478 1.00 0.00 C ATOM 0 H ILE A 19 -4.311 17.350 -14.739 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.456 17.425 -12.715 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.641 16.280 -12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.417 15.112 -12.559 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -5.002 14.638 -13.479 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.205 15.781 -10.159 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.202 17.532 -10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.744 16.654 -10.347 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -5.532 12.974 -11.766 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.958 13.734 -11.433 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.394 14.216 -10.499 1.00 0.00 H new ATOM 275 N ASP A 20 -5.690 19.770 -12.293 1.00 0.00 N ATOM 276 CA ASP A 20 -5.269 21.097 -11.859 1.00 0.00 C ATOM 277 C ASP A 20 -4.878 21.088 -10.385 1.00 0.00 C ATOM 278 O ASP A 20 -5.738 21.055 -9.505 1.00 0.00 O ATOM 279 CB ASP A 20 -6.387 22.113 -12.097 1.00 0.00 C ATOM 280 CG ASP A 20 -5.874 23.539 -12.135 1.00 0.00 C ATOM 281 OD1 ASP A 20 -5.192 23.898 -13.117 1.00 0.00 O ATOM 282 OD2 ASP A 20 -6.154 24.297 -11.181 1.00 0.00 O ATOM 0 H ASP A 20 -6.697 19.668 -12.422 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.397 21.385 -12.446 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.887 21.885 -13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.133 22.019 -11.308 1.00 0.00 H new ATOM 287 N GLU A 21 -3.575 21.116 -10.123 1.00 0.00 N ATOM 288 CA GLU A 21 -3.071 21.109 -8.755 1.00 0.00 C ATOM 289 C GLU A 21 -3.989 21.906 -7.833 1.00 0.00 C ATOM 290 O GLU A 21 -4.187 21.544 -6.673 1.00 0.00 O ATOM 291 CB GLU A 21 -1.655 21.688 -8.706 1.00 0.00 C ATOM 292 CG GLU A 21 -1.521 23.029 -9.409 1.00 0.00 C ATOM 293 CD GLU A 21 -0.263 23.774 -9.010 1.00 0.00 C ATOM 294 OE1 GLU A 21 0.815 23.452 -9.554 1.00 0.00 O ATOM 295 OE2 GLU A 21 -0.354 24.678 -8.153 1.00 0.00 O ATOM 0 H GLU A 21 -2.850 21.144 -10.840 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.046 20.075 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.354 21.802 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.965 20.978 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.518 22.871 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.391 23.644 -9.179 1.00 0.00 H new ATOM 302 N ALA A 22 -4.547 22.992 -8.357 1.00 0.00 N ATOM 303 CA ALA A 22 -5.446 23.839 -7.582 1.00 0.00 C ATOM 304 C ALA A 22 -6.903 23.561 -7.935 1.00 0.00 C ATOM 305 O ALA A 22 -7.684 24.485 -8.155 1.00 0.00 O ATOM 306 CB ALA A 22 -5.116 25.306 -7.811 1.00 0.00 C ATOM 0 H ALA A 22 -4.393 23.306 -9.315 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.305 23.606 -6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.795 25.927 -7.227 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.089 25.500 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.227 25.543 -8.869 1.00 0.00 H new ATOM 312 N GLN A 23 -7.260 22.282 -7.988 1.00 0.00 N ATOM 313 CA GLN A 23 -8.624 21.883 -8.316 1.00 0.00 C ATOM 314 C GLN A 23 -9.627 22.554 -7.383 1.00 0.00 C ATOM 315 O GLN A 23 -9.260 23.396 -6.562 1.00 0.00 O ATOM 316 CB GLN A 23 -8.768 20.363 -8.231 1.00 0.00 C ATOM 317 CG GLN A 23 -7.804 19.714 -7.250 1.00 0.00 C ATOM 318 CD GLN A 23 -6.532 19.230 -7.917 1.00 0.00 C ATOM 319 OE1 GLN A 23 -5.427 19.530 -7.464 1.00 0.00 O ATOM 320 NE2 GLN A 23 -6.681 18.475 -9.000 1.00 0.00 N ATOM 0 H GLN A 23 -6.624 21.505 -7.808 1.00 0.00 H new ATOM 0 HA GLN A 23 -8.834 22.204 -9.336 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.789 20.119 -7.939 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -8.609 19.935 -9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.550 20.430 -6.468 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.298 18.873 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.616 18.251 -9.341 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.860 18.119 -9.491 1.00 0.00 H new ATOM 329 N LEU A 24 -10.894 22.177 -7.515 1.00 0.00 N ATOM 330 CA LEU A 24 -11.951 22.742 -6.683 1.00 0.00 C ATOM 331 C LEU A 24 -12.710 21.644 -5.946 1.00 0.00 C ATOM 332 O LEU A 24 -13.661 21.917 -5.214 1.00 0.00 O ATOM 333 CB LEU A 24 -12.918 23.560 -7.540 1.00 0.00 C ATOM 334 CG LEU A 24 -13.852 24.505 -6.783 1.00 0.00 C ATOM 335 CD1 LEU A 24 -15.122 23.780 -6.365 1.00 0.00 C ATOM 336 CD2 LEU A 24 -13.146 25.091 -5.568 1.00 0.00 C ATOM 0 H LEU A 24 -11.214 21.483 -8.190 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.488 23.396 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.335 24.148 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.527 22.870 -8.124 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.128 25.323 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.774 24.469 -5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.637 23.409 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.866 22.942 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.825 25.761 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.841 24.285 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.266 25.647 -5.892 1.00 0.00 H new ATOM 348 N SER A 25 -12.281 20.401 -6.143 1.00 0.00 N ATOM 349 CA SER A 25 -12.922 19.261 -5.498 1.00 0.00 C ATOM 350 C SER A 25 -11.895 18.407 -4.760 1.00 0.00 C ATOM 351 O SER A 25 -10.691 18.649 -4.850 1.00 0.00 O ATOM 352 CB SER A 25 -13.660 18.410 -6.533 1.00 0.00 C ATOM 353 OG SER A 25 -13.171 18.660 -7.840 1.00 0.00 O ATOM 0 H SER A 25 -11.493 20.158 -6.744 1.00 0.00 H new ATOM 0 HA SER A 25 -13.641 19.642 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 25 -13.540 17.354 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.727 18.627 -6.493 1.00 0.00 H new ATOM 0 HG SER A 25 -13.835 18.369 -8.499 1.00 0.00 H new ATOM 359 N ARG A 26 -12.380 17.407 -4.031 1.00 0.00 N ATOM 360 CA ARG A 26 -11.506 16.518 -3.276 1.00 0.00 C ATOM 361 C ARG A 26 -12.118 15.125 -3.158 1.00 0.00 C ATOM 362 O ARG A 26 -13.295 14.963 -2.832 1.00 0.00 O ATOM 363 CB ARG A 26 -11.241 17.090 -1.882 1.00 0.00 C ATOM 364 CG ARG A 26 -10.035 18.013 -1.822 1.00 0.00 C ATOM 365 CD ARG A 26 -8.733 17.227 -1.790 1.00 0.00 C ATOM 366 NE ARG A 26 -7.631 18.015 -1.246 1.00 0.00 N ATOM 367 CZ ARG A 26 -7.471 18.257 0.050 1.00 0.00 C ATOM 368 NH1 ARG A 26 -8.337 17.775 0.931 1.00 0.00 N ATOM 369 NH2 ARG A 26 -6.442 18.984 0.469 1.00 0.00 N ATOM 0 H ARG A 26 -13.374 17.192 -3.947 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.561 16.437 -3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -12.123 17.637 -1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -11.093 16.267 -1.183 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.040 18.676 -2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.102 18.644 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -8.867 16.328 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -8.482 16.901 -2.799 1.00 0.00 H new ATOM 0 HE ARG A 26 -6.947 18.401 -1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.129 17.216 0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -8.211 17.963 1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -5.773 19.357 -0.205 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -6.320 19.169 1.465 1.00 0.00 H new ATOM 383 N PRO A 27 -11.303 14.095 -3.429 1.00 0.00 N ATOM 384 CA PRO A 27 -9.901 14.276 -3.818 1.00 0.00 C ATOM 385 C PRO A 27 -9.760 14.882 -5.210 1.00 0.00 C ATOM 386 O PRO A 27 -10.753 15.173 -5.876 1.00 0.00 O ATOM 387 CB PRO A 27 -9.340 12.852 -3.795 1.00 0.00 C ATOM 388 CG PRO A 27 -10.523 11.975 -4.022 1.00 0.00 C ATOM 389 CD PRO A 27 -11.687 12.674 -3.377 1.00 0.00 C ATOM 0 HA PRO A 27 -9.379 14.965 -3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -8.588 12.710 -4.571 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -8.860 12.631 -2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -10.699 11.826 -5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -10.368 10.989 -3.583 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -12.616 12.489 -3.916 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.841 12.336 -2.352 1.00 0.00 H new ATOM 397 N LYS A 28 -8.518 15.069 -5.645 1.00 0.00 N ATOM 398 CA LYS A 28 -8.245 15.638 -6.960 1.00 0.00 C ATOM 399 C LYS A 28 -8.908 14.813 -8.058 1.00 0.00 C ATOM 400 O LYS A 28 -8.791 13.588 -8.085 1.00 0.00 O ATOM 401 CB LYS A 28 -6.736 15.713 -7.202 1.00 0.00 C ATOM 402 CG LYS A 28 -5.924 15.899 -5.932 1.00 0.00 C ATOM 403 CD LYS A 28 -4.751 16.839 -6.154 1.00 0.00 C ATOM 404 CE LYS A 28 -4.126 16.637 -7.525 1.00 0.00 C ATOM 405 NZ LYS A 28 -4.127 15.203 -7.929 1.00 0.00 N ATOM 0 H LYS A 28 -7.684 14.835 -5.106 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.661 16.645 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.411 14.800 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.526 16.539 -7.881 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.565 16.295 -5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.557 14.932 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.087 17.871 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.999 16.673 -5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.673 17.223 -8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.102 17.011 -7.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.267 14.996 -8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.150 14.603 -7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -4.965 15.008 -8.513 1.00 0.00 H new ATOM 419 N LYS A 29 -9.602 15.492 -8.965 1.00 0.00 N ATOM 420 CA LYS A 29 -10.282 14.823 -10.068 1.00 0.00 C ATOM 421 C LYS A 29 -9.658 15.210 -11.405 1.00 0.00 C ATOM 422 O LYS A 29 -9.234 16.349 -11.597 1.00 0.00 O ATOM 423 CB LYS A 29 -11.771 15.176 -10.067 1.00 0.00 C ATOM 424 CG LYS A 29 -12.454 14.925 -8.734 1.00 0.00 C ATOM 425 CD LYS A 29 -13.931 15.279 -8.789 1.00 0.00 C ATOM 426 CE LYS A 29 -14.716 14.267 -9.610 1.00 0.00 C ATOM 427 NZ LYS A 29 -14.692 14.593 -11.062 1.00 0.00 N ATOM 0 H LYS A 29 -9.708 16.506 -8.958 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.171 13.747 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.887 16.227 -10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.274 14.594 -10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -12.340 13.877 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.966 15.514 -7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.334 15.320 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.052 16.272 -9.221 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.300 13.272 -9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -15.748 14.239 -9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.667 14.676 -11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.193 15.494 -11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.200 13.837 -11.579 1.00 0.00 H new ATOM 441 N SER A 30 -9.607 14.254 -12.327 1.00 0.00 N ATOM 442 CA SER A 30 -9.033 14.494 -13.646 1.00 0.00 C ATOM 443 C SER A 30 -10.120 14.851 -14.655 1.00 0.00 C ATOM 444 O SER A 30 -11.304 14.603 -14.424 1.00 0.00 O ATOM 445 CB SER A 30 -8.264 13.260 -14.123 1.00 0.00 C ATOM 446 OG SER A 30 -7.719 12.544 -13.029 1.00 0.00 O ATOM 0 H SER A 30 -9.956 13.306 -12.185 1.00 0.00 H new ATOM 0 HA SER A 30 -8.344 15.335 -13.568 1.00 0.00 H new ATOM 0 HB2 SER A 30 -8.929 12.610 -14.691 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.464 13.565 -14.797 1.00 0.00 H new ATOM 0 HG SER A 30 -7.234 11.759 -13.360 1.00 0.00 H new ATOM 452 N CYS A 31 -9.709 15.435 -15.776 1.00 0.00 N ATOM 453 CA CYS A 31 -10.646 15.828 -16.822 1.00 0.00 C ATOM 454 C CYS A 31 -11.104 14.614 -17.625 1.00 0.00 C ATOM 455 O CYS A 31 -10.286 13.836 -18.115 1.00 0.00 O ATOM 456 CB CYS A 31 -10.001 16.856 -17.753 1.00 0.00 C ATOM 457 SG CYS A 31 -10.578 16.762 -19.478 1.00 0.00 S ATOM 0 H CYS A 31 -8.733 15.647 -15.983 1.00 0.00 H new ATOM 0 HA CYS A 31 -11.518 16.276 -16.346 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -10.202 17.856 -17.368 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -8.920 16.719 -17.735 1.00 0.00 H new ATOM 462 N ASP A 32 -12.417 14.460 -17.756 1.00 0.00 N ATOM 463 CA ASP A 32 -12.985 13.343 -18.502 1.00 0.00 C ATOM 464 C ASP A 32 -13.482 13.799 -19.870 1.00 0.00 C ATOM 465 O ASP A 32 -14.622 14.241 -20.012 1.00 0.00 O ATOM 466 CB ASP A 32 -14.132 12.708 -17.714 1.00 0.00 C ATOM 467 CG ASP A 32 -14.965 13.736 -16.974 1.00 0.00 C ATOM 468 OD1 ASP A 32 -15.694 14.501 -17.640 1.00 0.00 O ATOM 469 OD2 ASP A 32 -14.889 13.775 -15.728 1.00 0.00 O ATOM 0 H ASP A 32 -13.108 15.094 -17.355 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.201 12.601 -18.650 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -14.772 12.149 -18.397 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.726 11.992 -17.000 1.00 0.00 H new ATOM 474 N ARG A 33 -12.618 13.688 -20.874 1.00 0.00 N ATOM 475 CA ARG A 33 -12.969 14.091 -22.231 1.00 0.00 C ATOM 476 C ARG A 33 -12.590 13.007 -23.235 1.00 0.00 C ATOM 477 O ARG A 33 -11.804 12.109 -22.929 1.00 0.00 O ATOM 478 CB ARG A 33 -12.270 15.403 -22.593 1.00 0.00 C ATOM 479 CG ARG A 33 -13.090 16.299 -23.506 1.00 0.00 C ATOM 480 CD ARG A 33 -13.951 17.268 -22.710 1.00 0.00 C ATOM 481 NE ARG A 33 -14.544 16.635 -21.535 1.00 0.00 N ATOM 482 CZ ARG A 33 -15.655 17.068 -20.949 1.00 0.00 C ATOM 483 NH1 ARG A 33 -16.290 18.129 -21.427 1.00 0.00 N ATOM 484 NH2 ARG A 33 -16.133 16.438 -19.883 1.00 0.00 N ATOM 0 H ARG A 33 -11.671 13.323 -20.774 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.048 14.239 -22.272 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.039 15.946 -21.677 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.320 15.177 -23.078 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.424 16.858 -24.163 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.726 15.685 -24.144 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.345 18.118 -22.397 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.742 17.659 -23.349 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.080 15.816 -21.143 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -15.926 18.615 -22.247 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.143 18.459 -20.975 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.647 15.621 -19.513 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.986 16.771 -19.434 1.00 0.00 H new ATOM 498 N THR A 34 -13.154 13.096 -24.436 1.00 0.00 N ATOM 499 CA THR A 34 -12.877 12.122 -25.484 1.00 0.00 C ATOM 500 C THR A 34 -12.969 12.761 -26.865 1.00 0.00 C ATOM 501 O THR A 34 -13.605 13.801 -27.039 1.00 0.00 O ATOM 502 CB THR A 34 -13.851 10.931 -25.416 1.00 0.00 C ATOM 503 OG1 THR A 34 -15.203 11.403 -25.417 1.00 0.00 O ATOM 504 CG2 THR A 34 -13.600 10.098 -24.168 1.00 0.00 C ATOM 0 H THR A 34 -13.805 13.833 -24.707 1.00 0.00 H new ATOM 0 HA THR A 34 -11.862 11.761 -25.320 1.00 0.00 H new ATOM 0 HB THR A 34 -13.685 10.304 -26.292 1.00 0.00 H new ATOM 0 HG1 THR A 34 -15.816 10.640 -25.375 1.00 0.00 H new ATOM 0 HG21 THR A 34 -14.300 9.263 -24.141 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.579 9.716 -24.185 1.00 0.00 H new ATOM 0 HG23 THR A 34 -13.741 10.718 -23.282 1.00 0.00 H new ATOM 512 N PHE A 35 -12.331 12.132 -27.847 1.00 0.00 N ATOM 513 CA PHE A 35 -12.341 12.639 -29.214 1.00 0.00 C ATOM 514 C PHE A 35 -12.205 11.499 -30.218 1.00 0.00 C ATOM 515 O PHE A 35 -11.941 10.356 -29.844 1.00 0.00 O ATOM 516 CB PHE A 35 -11.208 13.648 -29.414 1.00 0.00 C ATOM 517 CG PHE A 35 -11.220 14.769 -28.414 1.00 0.00 C ATOM 518 CD1 PHE A 35 -12.047 15.866 -28.594 1.00 0.00 C ATOM 519 CD2 PHE A 35 -10.405 14.725 -27.295 1.00 0.00 C ATOM 520 CE1 PHE A 35 -12.059 16.899 -27.676 1.00 0.00 C ATOM 521 CE2 PHE A 35 -10.413 15.755 -26.373 1.00 0.00 C ATOM 522 CZ PHE A 35 -11.242 16.843 -26.563 1.00 0.00 C ATOM 0 H PHE A 35 -11.800 11.270 -27.721 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.296 13.137 -29.384 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -10.253 13.127 -29.352 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.278 14.067 -30.418 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.689 15.914 -29.461 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.756 13.876 -27.141 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -12.707 17.750 -27.828 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.772 15.709 -25.505 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.252 17.648 -25.843 1.00 0.00 H new ATOM 532 N SER A 36 -12.387 11.818 -31.496 1.00 0.00 N ATOM 533 CA SER A 36 -12.289 10.820 -32.554 1.00 0.00 C ATOM 534 C SER A 36 -11.009 11.009 -33.362 1.00 0.00 C ATOM 535 O SER A 36 -10.620 10.142 -34.146 1.00 0.00 O ATOM 536 CB SER A 36 -13.506 10.905 -33.478 1.00 0.00 C ATOM 537 OG SER A 36 -14.710 10.735 -32.752 1.00 0.00 O ATOM 0 H SER A 36 -12.603 12.760 -31.823 1.00 0.00 H new ATOM 0 HA SER A 36 -12.262 9.835 -32.089 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.516 11.871 -33.984 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.433 10.141 -34.252 1.00 0.00 H new ATOM 0 HG SER A 36 -15.473 10.795 -33.365 1.00 0.00 H new ATOM 543 N THR A 37 -10.355 12.150 -33.166 1.00 0.00 N ATOM 544 CA THR A 37 -9.120 12.456 -33.876 1.00 0.00 C ATOM 545 C THR A 37 -8.097 13.099 -32.947 1.00 0.00 C ATOM 546 O THR A 37 -8.417 13.473 -31.819 1.00 0.00 O ATOM 547 CB THR A 37 -9.375 13.396 -35.069 1.00 0.00 C ATOM 548 OG1 THR A 37 -9.868 14.656 -34.603 1.00 0.00 O ATOM 549 CG2 THR A 37 -10.374 12.781 -36.038 1.00 0.00 C ATOM 0 H THR A 37 -10.661 12.878 -32.520 1.00 0.00 H new ATOM 0 HA THR A 37 -8.726 11.510 -34.247 1.00 0.00 H new ATOM 0 HB THR A 37 -8.431 13.547 -35.593 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.026 15.248 -35.367 1.00 0.00 H new ATOM 0 HG21 THR A 37 -10.538 13.463 -36.872 1.00 0.00 H new ATOM 0 HG22 THR A 37 -9.982 11.836 -36.413 1.00 0.00 H new ATOM 0 HG23 THR A 37 -11.318 12.603 -35.523 1.00 0.00 H new ATOM 557 N MET A 38 -6.864 13.225 -33.428 1.00 0.00 N ATOM 558 CA MET A 38 -5.794 13.825 -32.641 1.00 0.00 C ATOM 559 C MET A 38 -6.022 15.324 -32.467 1.00 0.00 C ATOM 560 O MET A 38 -6.069 15.828 -31.345 1.00 0.00 O ATOM 561 CB MET A 38 -4.440 13.578 -33.308 1.00 0.00 C ATOM 562 CG MET A 38 -3.334 14.487 -32.795 1.00 0.00 C ATOM 563 SD MET A 38 -3.357 14.664 -31.001 1.00 0.00 S ATOM 564 CE MET A 38 -3.402 12.947 -30.492 1.00 0.00 C ATOM 0 H MET A 38 -6.582 12.919 -34.359 1.00 0.00 H new ATOM 0 HA MET A 38 -5.796 13.358 -31.656 1.00 0.00 H new ATOM 0 HB2 MET A 38 -4.149 12.540 -33.148 1.00 0.00 H new ATOM 0 HB3 MET A 38 -4.544 13.717 -34.384 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.368 14.088 -33.104 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.435 15.470 -33.255 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.545 12.891 -29.413 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.226 12.440 -30.994 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.462 12.464 -30.759 1.00 0.00 H new ATOM 574 N HIS A 39 -6.162 16.030 -33.584 1.00 0.00 N ATOM 575 CA HIS A 39 -6.386 17.471 -33.555 1.00 0.00 C ATOM 576 C HIS A 39 -7.499 17.828 -32.575 1.00 0.00 C ATOM 577 O HIS A 39 -7.351 18.736 -31.757 1.00 0.00 O ATOM 578 CB HIS A 39 -6.736 17.983 -34.952 1.00 0.00 C ATOM 579 CG HIS A 39 -5.540 18.210 -35.824 1.00 0.00 C ATOM 580 ND1 HIS A 39 -5.175 17.350 -36.839 1.00 0.00 N ATOM 581 CD2 HIS A 39 -4.626 19.207 -35.831 1.00 0.00 C ATOM 582 CE1 HIS A 39 -4.086 17.808 -37.430 1.00 0.00 C ATOM 583 NE2 HIS A 39 -3.733 18.935 -36.838 1.00 0.00 N ATOM 0 H HIS A 39 -6.124 15.628 -34.521 1.00 0.00 H new ATOM 0 HA HIS A 39 -5.465 17.950 -33.222 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.398 17.266 -35.437 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -7.290 18.917 -34.859 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.603 20.059 -35.168 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.572 17.341 -38.257 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.928 19.510 -37.088 1.00 0.00 H new ATOM 591 N GLU A 40 -8.614 17.109 -32.665 1.00 0.00 N ATOM 592 CA GLU A 40 -9.752 17.353 -31.787 1.00 0.00 C ATOM 593 C GLU A 40 -9.315 17.383 -30.325 1.00 0.00 C ATOM 594 O GLU A 40 -9.882 18.114 -29.511 1.00 0.00 O ATOM 595 CB GLU A 40 -10.820 16.276 -31.989 1.00 0.00 C ATOM 596 CG GLU A 40 -11.661 16.480 -33.238 1.00 0.00 C ATOM 597 CD GLU A 40 -12.800 17.458 -33.021 1.00 0.00 C ATOM 598 OE1 GLU A 40 -12.552 18.680 -33.092 1.00 0.00 O ATOM 599 OE2 GLU A 40 -13.937 17.002 -32.781 1.00 0.00 O ATOM 0 H GLU A 40 -8.753 16.354 -33.336 1.00 0.00 H new ATOM 0 HA GLU A 40 -10.173 18.325 -32.042 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.335 15.301 -32.043 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.476 16.259 -31.118 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.024 16.843 -34.045 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.067 15.521 -33.559 1.00 0.00 H new ATOM 606 N LEU A 41 -8.305 16.584 -29.999 1.00 0.00 N ATOM 607 CA LEU A 41 -7.791 16.518 -28.635 1.00 0.00 C ATOM 608 C LEU A 41 -6.899 17.717 -28.331 1.00 0.00 C ATOM 609 O LEU A 41 -7.041 18.362 -27.293 1.00 0.00 O ATOM 610 CB LEU A 41 -7.010 15.220 -28.426 1.00 0.00 C ATOM 611 CG LEU A 41 -6.140 15.155 -27.170 1.00 0.00 C ATOM 612 CD1 LEU A 41 -6.978 15.411 -25.927 1.00 0.00 C ATOM 613 CD2 LEU A 41 -5.440 13.807 -27.076 1.00 0.00 C ATOM 0 H LEU A 41 -7.826 15.973 -30.660 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.640 16.538 -27.951 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.720 14.393 -28.395 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.371 15.060 -29.295 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.379 15.933 -27.237 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.342 15.361 -25.043 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.432 16.400 -25.992 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.761 14.656 -25.854 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.825 13.778 -26.176 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.185 13.012 -27.032 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.808 13.663 -27.952 1.00 0.00 H new ATOM 625 N VAL A 42 -5.979 18.010 -29.245 1.00 0.00 N ATOM 626 CA VAL A 42 -5.065 19.134 -29.076 1.00 0.00 C ATOM 627 C VAL A 42 -5.828 20.430 -28.826 1.00 0.00 C ATOM 628 O VAL A 42 -5.616 21.104 -27.817 1.00 0.00 O ATOM 629 CB VAL A 42 -4.162 19.313 -30.311 1.00 0.00 C ATOM 630 CG1 VAL A 42 -3.148 20.422 -30.075 1.00 0.00 C ATOM 631 CG2 VAL A 42 -3.463 18.006 -30.653 1.00 0.00 C ATOM 0 H VAL A 42 -5.847 17.485 -30.109 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.443 18.909 -28.210 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.786 19.598 -31.158 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.519 20.534 -30.958 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.671 21.358 -29.881 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.526 20.170 -29.216 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.829 18.150 -31.528 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.850 17.690 -29.809 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.208 17.240 -30.867 1.00 0.00 H new ATOM 641 N THR A 43 -6.718 20.774 -29.751 1.00 0.00 N ATOM 642 CA THR A 43 -7.513 21.990 -29.632 1.00 0.00 C ATOM 643 C THR A 43 -8.122 22.115 -28.240 1.00 0.00 C ATOM 644 O THR A 43 -8.311 23.219 -27.730 1.00 0.00 O ATOM 645 CB THR A 43 -8.641 22.029 -30.679 1.00 0.00 C ATOM 646 OG1 THR A 43 -8.096 21.866 -31.993 1.00 0.00 O ATOM 647 CG2 THR A 43 -9.407 23.341 -30.602 1.00 0.00 C ATOM 0 H THR A 43 -6.907 20.227 -30.591 1.00 0.00 H new ATOM 0 HA THR A 43 -6.837 22.827 -29.806 1.00 0.00 H new ATOM 0 HB THR A 43 -9.330 21.211 -30.468 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.820 21.890 -32.653 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.199 23.345 -31.351 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.846 23.448 -29.610 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.726 24.171 -30.789 1.00 0.00 H new ATOM 655 N HIS A 44 -8.429 20.974 -27.629 1.00 0.00 N ATOM 656 CA HIS A 44 -9.016 20.956 -26.294 1.00 0.00 C ATOM 657 C HIS A 44 -7.943 21.142 -25.226 1.00 0.00 C ATOM 658 O HIS A 44 -7.958 22.122 -24.481 1.00 0.00 O ATOM 659 CB HIS A 44 -9.763 19.642 -26.061 1.00 0.00 C ATOM 660 CG HIS A 44 -10.068 19.375 -24.619 1.00 0.00 C ATOM 661 ND1 HIS A 44 -11.240 19.773 -24.011 1.00 0.00 N ATOM 662 CD2 HIS A 44 -9.346 18.743 -23.664 1.00 0.00 C ATOM 663 CE1 HIS A 44 -11.225 19.400 -22.744 1.00 0.00 C ATOM 664 NE2 HIS A 44 -10.087 18.772 -22.508 1.00 0.00 N ATOM 0 H HIS A 44 -8.281 20.051 -28.037 1.00 0.00 H new ATOM 0 HA HIS A 44 -9.721 21.784 -26.222 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -10.696 19.659 -26.624 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -9.167 18.819 -26.456 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -12.000 20.277 -24.468 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.369 18.299 -23.788 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -12.010 19.578 -22.024 1.00 0.00 H new ATOM 672 N VAL A 45 -7.014 20.194 -25.156 1.00 0.00 N ATOM 673 CA VAL A 45 -5.933 20.254 -24.179 1.00 0.00 C ATOM 674 C VAL A 45 -5.184 21.578 -24.268 1.00 0.00 C ATOM 675 O VAL A 45 -4.528 22.000 -23.315 1.00 0.00 O ATOM 676 CB VAL A 45 -4.935 19.097 -24.375 1.00 0.00 C ATOM 677 CG1 VAL A 45 -3.874 19.117 -23.285 1.00 0.00 C ATOM 678 CG2 VAL A 45 -5.664 17.762 -24.396 1.00 0.00 C ATOM 0 H VAL A 45 -6.988 19.375 -25.764 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.391 20.166 -23.194 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.438 19.228 -25.336 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.178 18.293 -23.440 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.332 20.062 -23.322 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.351 19.011 -22.311 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.943 16.956 -24.535 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.190 17.620 -23.452 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.382 17.752 -25.216 1.00 0.00 H new ATOM 688 N THR A 46 -5.285 22.232 -25.421 1.00 0.00 N ATOM 689 CA THR A 46 -4.616 23.510 -25.637 1.00 0.00 C ATOM 690 C THR A 46 -5.539 24.676 -25.302 1.00 0.00 C ATOM 691 O THR A 46 -5.208 25.522 -24.471 1.00 0.00 O ATOM 692 CB THR A 46 -4.134 23.652 -27.093 1.00 0.00 C ATOM 693 OG1 THR A 46 -3.415 22.478 -27.488 1.00 0.00 O ATOM 694 CG2 THR A 46 -3.243 24.875 -27.250 1.00 0.00 C ATOM 0 H THR A 46 -5.824 21.898 -26.220 1.00 0.00 H new ATOM 0 HA THR A 46 -3.752 23.532 -24.973 1.00 0.00 H new ATOM 0 HB THR A 46 -5.008 23.774 -27.732 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.048 21.793 -27.789 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.914 24.955 -28.286 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.802 25.770 -26.976 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.373 24.777 -26.600 1.00 0.00 H new ATOM 702 N MET A 47 -6.696 24.715 -25.954 1.00 0.00 N ATOM 703 CA MET A 47 -7.667 25.779 -25.724 1.00 0.00 C ATOM 704 C MET A 47 -8.597 25.424 -24.568 1.00 0.00 C ATOM 705 O MET A 47 -8.798 26.223 -23.654 1.00 0.00 O ATOM 706 CB MET A 47 -8.484 26.036 -26.991 1.00 0.00 C ATOM 707 CG MET A 47 -7.635 26.180 -28.243 1.00 0.00 C ATOM 708 SD MET A 47 -8.264 27.441 -29.368 1.00 0.00 S ATOM 709 CE MET A 47 -6.859 27.654 -30.458 1.00 0.00 C ATOM 0 H MET A 47 -6.984 24.023 -26.645 1.00 0.00 H new ATOM 0 HA MET A 47 -7.121 26.686 -25.463 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.188 25.216 -27.132 1.00 0.00 H new ATOM 0 HB3 MET A 47 -9.074 26.943 -26.856 1.00 0.00 H new ATOM 0 HG2 MET A 47 -6.613 26.430 -27.958 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.595 25.223 -28.762 1.00 0.00 H new ATOM 0 HE1 MET A 47 -7.094 28.405 -31.212 1.00 0.00 H new ATOM 0 HE2 MET A 47 -5.995 27.979 -29.879 1.00 0.00 H new ATOM 0 HE3 MET A 47 -6.632 26.707 -30.948 1.00 0.00 H new ATOM 719 N GLU A 48 -9.162 24.221 -24.616 1.00 0.00 N ATOM 720 CA GLU A 48 -10.071 23.763 -23.572 1.00 0.00 C ATOM 721 C GLU A 48 -9.317 23.489 -22.274 1.00 0.00 C ATOM 722 O GLU A 48 -9.899 23.034 -21.289 1.00 0.00 O ATOM 723 CB GLU A 48 -10.807 22.500 -24.024 1.00 0.00 C ATOM 724 CG GLU A 48 -11.691 22.713 -25.242 1.00 0.00 C ATOM 725 CD GLU A 48 -13.035 23.319 -24.888 1.00 0.00 C ATOM 726 OE1 GLU A 48 -13.861 22.611 -24.274 1.00 0.00 O ATOM 727 OE2 GLU A 48 -13.262 24.500 -25.225 1.00 0.00 O ATOM 0 H GLU A 48 -9.006 23.547 -25.366 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.799 24.553 -23.388 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.075 21.724 -24.248 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.420 22.132 -23.201 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.178 23.364 -25.949 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.848 21.758 -25.744 1.00 0.00 H new ATOM 734 N HIS A 49 -8.017 23.768 -22.282 1.00 0.00 N ATOM 735 CA HIS A 49 -7.182 23.551 -21.106 1.00 0.00 C ATOM 736 C HIS A 49 -6.143 24.660 -20.966 1.00 0.00 C ATOM 737 O HIS A 49 -6.259 25.527 -20.099 1.00 0.00 O ATOM 738 CB HIS A 49 -6.486 22.193 -21.192 1.00 0.00 C ATOM 739 CG HIS A 49 -7.201 21.106 -20.449 1.00 0.00 C ATOM 740 ND1 HIS A 49 -7.976 21.341 -19.333 1.00 0.00 N ATOM 741 CD2 HIS A 49 -7.257 19.772 -20.671 1.00 0.00 C ATOM 742 CE1 HIS A 49 -8.476 20.198 -18.898 1.00 0.00 C ATOM 743 NE2 HIS A 49 -8.055 19.230 -19.693 1.00 0.00 N ATOM 0 H HIS A 49 -7.520 24.144 -23.089 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.825 23.566 -20.226 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.395 21.906 -22.240 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.474 22.287 -20.798 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -6.766 19.234 -21.468 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.119 20.076 -18.039 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -8.285 18.241 -19.596 1.00 0.00 H new ATOM 751 N VAL A 50 -5.128 24.625 -21.823 1.00 0.00 N ATOM 752 CA VAL A 50 -4.069 25.627 -21.795 1.00 0.00 C ATOM 753 C VAL A 50 -4.583 26.984 -22.263 1.00 0.00 C ATOM 754 O VAL A 50 -3.849 27.971 -22.265 1.00 0.00 O ATOM 755 CB VAL A 50 -2.878 25.209 -22.678 1.00 0.00 C ATOM 756 CG1 VAL A 50 -1.899 26.363 -22.834 1.00 0.00 C ATOM 757 CG2 VAL A 50 -2.186 23.987 -22.095 1.00 0.00 C ATOM 0 H VAL A 50 -5.016 23.914 -22.545 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.735 25.706 -20.760 1.00 0.00 H new ATOM 0 HB VAL A 50 -3.255 24.947 -23.667 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.064 26.050 -23.461 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.405 27.209 -23.300 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.526 26.659 -21.853 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.347 23.706 -22.732 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.821 24.218 -21.094 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.894 23.160 -22.040 1.00 0.00 H new ATOM 767 N GLY A 51 -5.852 27.025 -22.660 1.00 0.00 N ATOM 768 CA GLY A 51 -6.444 28.266 -23.124 1.00 0.00 C ATOM 769 C GLY A 51 -5.816 28.761 -24.412 1.00 0.00 C ATOM 770 O GLY A 51 -5.226 27.985 -25.162 1.00 0.00 O ATOM 0 H GLY A 51 -6.480 26.221 -22.668 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.513 28.120 -23.277 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.334 29.028 -22.353 1.00 0.00 H new ATOM 774 N GLY A 52 -5.944 30.060 -24.670 1.00 0.00 N ATOM 775 CA GLY A 52 -5.381 30.635 -25.878 1.00 0.00 C ATOM 776 C GLY A 52 -4.183 31.520 -25.594 1.00 0.00 C ATOM 777 O GLY A 52 -3.607 31.491 -24.507 1.00 0.00 O ATOM 0 H GLY A 52 -6.427 30.723 -24.064 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.085 29.833 -26.555 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.146 31.218 -26.390 1.00 0.00 H new ATOM 781 N PRO A 53 -3.790 32.327 -26.590 1.00 0.00 N ATOM 782 CA PRO A 53 -2.649 33.239 -26.467 1.00 0.00 C ATOM 783 C PRO A 53 -2.929 34.393 -25.511 1.00 0.00 C ATOM 784 O PRO A 53 -2.059 35.225 -25.257 1.00 0.00 O ATOM 785 CB PRO A 53 -2.456 33.761 -27.893 1.00 0.00 C ATOM 786 CG PRO A 53 -3.798 33.631 -28.529 1.00 0.00 C ATOM 787 CD PRO A 53 -4.431 32.414 -27.914 1.00 0.00 C ATOM 0 HA PRO A 53 -1.771 32.739 -26.059 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.117 34.797 -27.893 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.706 33.180 -28.429 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.403 34.519 -28.348 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.709 33.521 -29.610 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.512 32.523 -27.830 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.245 31.520 -28.510 1.00 0.00 H new ATOM 795 N GLU A 54 -4.148 34.435 -24.983 1.00 0.00 N ATOM 796 CA GLU A 54 -4.542 35.489 -24.054 1.00 0.00 C ATOM 797 C GLU A 54 -4.149 35.128 -22.625 1.00 0.00 C ATOM 798 O GLU A 54 -3.988 36.004 -21.775 1.00 0.00 O ATOM 799 CB GLU A 54 -6.050 35.733 -24.135 1.00 0.00 C ATOM 800 CG GLU A 54 -6.588 36.595 -23.006 1.00 0.00 C ATOM 801 CD GLU A 54 -6.223 38.058 -23.164 1.00 0.00 C ATOM 802 OE1 GLU A 54 -5.063 38.415 -22.866 1.00 0.00 O ATOM 803 OE2 GLU A 54 -7.095 38.846 -23.585 1.00 0.00 O ATOM 0 H GLU A 54 -4.879 33.753 -25.182 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.019 36.402 -24.336 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.282 36.210 -25.087 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.566 34.773 -24.125 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.673 36.498 -22.965 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.199 36.228 -22.056 1.00 0.00 H new ATOM 810 N GLN A 55 -3.999 33.833 -22.367 1.00 0.00 N ATOM 811 CA GLN A 55 -3.627 33.356 -21.041 1.00 0.00 C ATOM 812 C GLN A 55 -2.185 33.729 -20.713 1.00 0.00 C ATOM 813 O GLN A 55 -1.246 33.179 -21.287 1.00 0.00 O ATOM 814 CB GLN A 55 -3.807 31.839 -20.952 1.00 0.00 C ATOM 815 CG GLN A 55 -5.250 31.409 -20.746 1.00 0.00 C ATOM 816 CD GLN A 55 -5.620 31.288 -19.281 1.00 0.00 C ATOM 817 OE1 GLN A 55 -6.552 30.567 -18.921 1.00 0.00 O ATOM 818 NE2 GLN A 55 -4.890 31.993 -18.425 1.00 0.00 N ATOM 0 H GLN A 55 -4.129 33.095 -23.059 1.00 0.00 H new ATOM 0 HA GLN A 55 -4.282 33.836 -20.313 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.427 31.382 -21.866 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.202 31.457 -20.130 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.912 32.130 -21.225 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.413 30.450 -21.238 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -4.127 32.578 -18.766 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -5.092 31.950 -17.426 1.00 0.00 H new ATOM 827 N ASN A 56 -2.018 34.666 -19.786 1.00 0.00 N ATOM 828 CA ASN A 56 -0.690 35.114 -19.382 1.00 0.00 C ATOM 829 C ASN A 56 0.204 33.925 -19.040 1.00 0.00 C ATOM 830 O ASN A 56 1.111 33.580 -19.796 1.00 0.00 O ATOM 831 CB ASN A 56 -0.789 36.054 -18.179 1.00 0.00 C ATOM 832 CG ASN A 56 0.562 36.596 -17.756 1.00 0.00 C ATOM 833 OD1 ASN A 56 1.574 36.355 -18.414 1.00 0.00 O ATOM 834 ND2 ASN A 56 0.584 37.333 -16.652 1.00 0.00 N ATOM 0 H ASN A 56 -2.785 35.130 -19.300 1.00 0.00 H new ATOM 0 HA ASN A 56 -0.245 35.652 -20.219 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.450 36.885 -18.424 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.242 35.522 -17.342 1.00 0.00 H new ATOM 0 HD21 ASN A 56 1.464 37.725 -16.318 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.280 37.507 -16.138 1.00 0.00 H new ATOM 841 N ASN A 57 -0.061 33.303 -17.895 1.00 0.00 N ATOM 842 CA ASN A 57 0.719 32.153 -17.453 1.00 0.00 C ATOM 843 C ASN A 57 0.213 30.869 -18.103 1.00 0.00 C ATOM 844 O ASN A 57 -0.898 30.416 -17.824 1.00 0.00 O ATOM 845 CB ASN A 57 0.658 32.025 -15.929 1.00 0.00 C ATOM 846 CG ASN A 57 1.909 31.391 -15.351 1.00 0.00 C ATOM 847 OD1 ASN A 57 3.024 31.843 -15.611 1.00 0.00 O ATOM 848 ND2 ASN A 57 1.728 30.338 -14.563 1.00 0.00 N ATOM 0 H ASN A 57 -0.809 33.576 -17.258 1.00 0.00 H new ATOM 0 HA ASN A 57 1.754 32.309 -17.757 1.00 0.00 H new ATOM 0 HB2 ASN A 57 0.518 33.013 -15.490 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -0.210 31.427 -15.652 1.00 0.00 H new ATOM 0 HD21 ASN A 57 2.532 29.869 -14.145 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.785 29.998 -14.375 1.00 0.00 H new ATOM 855 N HIS A 58 1.035 30.287 -18.970 1.00 0.00 N ATOM 856 CA HIS A 58 0.671 29.054 -19.659 1.00 0.00 C ATOM 857 C HIS A 58 1.330 27.848 -18.999 1.00 0.00 C ATOM 858 O HIS A 58 2.545 27.667 -19.085 1.00 0.00 O ATOM 859 CB HIS A 58 1.077 29.130 -21.132 1.00 0.00 C ATOM 860 CG HIS A 58 2.212 30.071 -21.393 1.00 0.00 C ATOM 861 ND1 HIS A 58 2.177 31.038 -22.376 1.00 0.00 N ATOM 862 CD2 HIS A 58 3.418 30.192 -20.792 1.00 0.00 C ATOM 863 CE1 HIS A 58 3.313 31.711 -22.369 1.00 0.00 C ATOM 864 NE2 HIS A 58 4.084 31.217 -21.416 1.00 0.00 N ATOM 0 H HIS A 58 1.957 30.649 -19.212 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.411 28.935 -19.593 1.00 0.00 H new ATOM 0 HB2 HIS A 58 1.356 28.134 -21.475 1.00 0.00 H new ATOM 0 HB3 HIS A 58 0.215 29.441 -21.722 1.00 0.00 H new ATOM 0 HD2 HIS A 58 3.788 29.593 -19.973 1.00 0.00 H new ATOM 0 HE1 HIS A 58 3.569 32.526 -23.030 1.00 0.00 H new ATOM 0 HE2 HIS A 58 5.021 31.544 -21.182 1.00 0.00 H new ATOM 872 N VAL A 59 0.522 27.025 -18.338 1.00 0.00 N ATOM 873 CA VAL A 59 1.026 25.835 -17.663 1.00 0.00 C ATOM 874 C VAL A 59 0.067 24.662 -17.827 1.00 0.00 C ATOM 875 O VAL A 59 -1.150 24.823 -17.733 1.00 0.00 O ATOM 876 CB VAL A 59 1.251 26.095 -16.162 1.00 0.00 C ATOM 877 CG1 VAL A 59 2.148 25.023 -15.563 1.00 0.00 C ATOM 878 CG2 VAL A 59 1.841 27.480 -15.943 1.00 0.00 C ATOM 0 H VAL A 59 -0.486 27.161 -18.256 1.00 0.00 H new ATOM 0 HA VAL A 59 1.980 25.587 -18.128 1.00 0.00 H new ATOM 0 HB VAL A 59 0.287 26.053 -15.655 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.296 25.223 -14.502 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.680 24.046 -15.686 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.112 25.030 -16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.993 27.646 -14.877 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.797 27.555 -16.462 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.156 28.233 -16.333 1.00 0.00 H new ATOM 888 N CYS A 60 0.623 23.480 -18.072 1.00 0.00 N ATOM 889 CA CYS A 60 -0.182 22.278 -18.249 1.00 0.00 C ATOM 890 C CYS A 60 -0.007 21.327 -17.068 1.00 0.00 C ATOM 891 O CYS A 60 1.071 20.772 -16.859 1.00 0.00 O ATOM 892 CB CYS A 60 0.202 21.569 -19.550 1.00 0.00 C ATOM 893 SG CYS A 60 0.226 19.751 -19.426 1.00 0.00 S ATOM 0 H CYS A 60 1.629 23.329 -18.152 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.229 22.576 -18.301 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -0.500 21.860 -20.331 1.00 0.00 H new ATOM 0 HB3 CYS A 60 1.187 21.914 -19.863 1.00 0.00 H new ATOM 898 N TYR A 61 -1.075 21.146 -16.300 1.00 0.00 N ATOM 899 CA TYR A 61 -1.040 20.264 -15.139 1.00 0.00 C ATOM 900 C TYR A 61 -1.631 18.898 -15.473 1.00 0.00 C ATOM 901 O TYR A 61 -2.848 18.713 -15.448 1.00 0.00 O ATOM 902 CB TYR A 61 -1.806 20.892 -13.973 1.00 0.00 C ATOM 903 CG TYR A 61 -1.682 22.397 -13.907 1.00 0.00 C ATOM 904 CD1 TYR A 61 -2.395 23.212 -14.777 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.852 23.005 -12.973 1.00 0.00 C ATOM 906 CE1 TYR A 61 -2.284 24.588 -14.721 1.00 0.00 C ATOM 907 CE2 TYR A 61 -0.735 24.380 -12.908 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.453 25.167 -13.784 1.00 0.00 C ATOM 909 OH TYR A 61 -1.340 26.537 -13.724 1.00 0.00 O ATOM 0 H TYR A 61 -1.975 21.598 -16.460 1.00 0.00 H new ATOM 0 HA TYR A 61 0.002 20.127 -14.850 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -2.860 20.626 -14.057 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -1.443 20.465 -13.038 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -3.048 22.762 -15.510 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.288 22.392 -12.286 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.844 25.207 -15.406 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.085 24.836 -12.176 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.716 26.783 -13.009 1.00 0.00 H new ATOM 919 N TRP A 62 -0.760 17.945 -15.786 1.00 0.00 N ATOM 920 CA TRP A 62 -1.194 16.595 -16.125 1.00 0.00 C ATOM 921 C TRP A 62 -1.257 15.714 -14.882 1.00 0.00 C ATOM 922 O TRP A 62 -0.447 15.860 -13.967 1.00 0.00 O ATOM 923 CB TRP A 62 -0.248 15.977 -17.156 1.00 0.00 C ATOM 924 CG TRP A 62 -0.934 15.043 -18.107 1.00 0.00 C ATOM 925 CD1 TRP A 62 -0.993 13.681 -18.018 1.00 0.00 C ATOM 926 CD2 TRP A 62 -1.655 15.402 -19.290 1.00 0.00 C ATOM 927 NE1 TRP A 62 -1.708 13.172 -19.075 1.00 0.00 N ATOM 928 CE2 TRP A 62 -2.126 14.207 -19.869 1.00 0.00 C ATOM 929 CE3 TRP A 62 -1.951 16.616 -19.916 1.00 0.00 C ATOM 930 CZ2 TRP A 62 -2.874 14.194 -21.043 1.00 0.00 C ATOM 931 CZ3 TRP A 62 -2.694 16.601 -21.081 1.00 0.00 C ATOM 932 CH2 TRP A 62 -3.149 15.397 -21.635 1.00 0.00 C ATOM 0 H TRP A 62 0.250 18.082 -15.812 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.195 16.659 -16.552 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.231 16.775 -17.724 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.543 15.437 -16.635 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.544 13.091 -17.233 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -1.897 12.184 -19.242 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -1.605 17.549 -19.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -3.225 13.267 -21.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -2.928 17.533 -21.573 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -3.728 15.419 -22.547 1.00 0.00 H new ATOM 943 N GLU A 63 -2.223 14.802 -14.856 1.00 0.00 N ATOM 944 CA GLU A 63 -2.389 13.899 -13.723 1.00 0.00 C ATOM 945 C GLU A 63 -1.046 13.326 -13.282 1.00 0.00 C ATOM 946 O GLU A 63 -0.899 12.862 -12.152 1.00 0.00 O ATOM 947 CB GLU A 63 -3.347 12.761 -14.086 1.00 0.00 C ATOM 948 CG GLU A 63 -2.722 11.381 -13.972 1.00 0.00 C ATOM 949 CD GLU A 63 -3.543 10.310 -14.665 1.00 0.00 C ATOM 950 OE1 GLU A 63 -4.513 9.817 -14.051 1.00 0.00 O ATOM 951 OE2 GLU A 63 -3.216 9.965 -15.819 1.00 0.00 O ATOM 0 H GLU A 63 -2.902 14.669 -15.605 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.810 14.470 -12.895 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.220 12.810 -13.435 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.702 12.907 -15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.721 11.403 -14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.610 11.123 -12.919 1.00 0.00 H new ATOM 958 N GLU A 64 -0.069 13.361 -14.183 1.00 0.00 N ATOM 959 CA GLU A 64 1.262 12.845 -13.887 1.00 0.00 C ATOM 960 C GLU A 64 2.301 13.447 -14.828 1.00 0.00 C ATOM 961 O GLU A 64 3.273 12.789 -15.201 1.00 0.00 O ATOM 962 CB GLU A 64 1.278 11.319 -14.001 1.00 0.00 C ATOM 963 CG GLU A 64 0.881 10.609 -12.718 1.00 0.00 C ATOM 964 CD GLU A 64 1.691 11.070 -11.521 1.00 0.00 C ATOM 965 OE1 GLU A 64 2.934 10.949 -11.565 1.00 0.00 O ATOM 966 OE2 GLU A 64 1.083 11.550 -10.542 1.00 0.00 O ATOM 0 H GLU A 64 -0.174 13.741 -15.124 1.00 0.00 H new ATOM 0 HA GLU A 64 1.515 13.129 -12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.600 11.016 -14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.277 10.995 -14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.178 10.782 -12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.010 9.534 -12.847 1.00 0.00 H new ATOM 973 N CYS A 65 2.089 14.702 -15.210 1.00 0.00 N ATOM 974 CA CYS A 65 3.005 15.394 -16.108 1.00 0.00 C ATOM 975 C CYS A 65 4.452 15.201 -15.665 1.00 0.00 C ATOM 976 O CYS A 65 4.788 15.327 -14.487 1.00 0.00 O ATOM 977 CB CYS A 65 2.670 16.886 -16.161 1.00 0.00 C ATOM 978 SG CYS A 65 3.209 17.716 -17.690 1.00 0.00 S ATOM 0 H CYS A 65 1.290 15.261 -14.911 1.00 0.00 H new ATOM 0 HA CYS A 65 2.889 14.967 -17.104 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.592 17.009 -16.054 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.134 17.382 -15.308 1.00 0.00 H new ATOM 983 N PRO A 66 5.330 14.888 -16.629 1.00 0.00 N ATOM 984 CA PRO A 66 6.755 14.671 -16.363 1.00 0.00 C ATOM 985 C PRO A 66 7.477 15.961 -15.988 1.00 0.00 C ATOM 986 O PRO A 66 8.667 15.949 -15.675 1.00 0.00 O ATOM 987 CB PRO A 66 7.285 14.128 -17.692 1.00 0.00 C ATOM 988 CG PRO A 66 6.346 14.657 -18.720 1.00 0.00 C ATOM 989 CD PRO A 66 4.999 14.722 -18.054 1.00 0.00 C ATOM 0 HA PRO A 66 6.915 14.000 -15.519 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.305 14.464 -17.878 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.302 13.038 -17.695 1.00 0.00 H new ATOM 0 HG2 PRO A 66 6.659 15.642 -19.065 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.318 14.007 -19.595 1.00 0.00 H new ATOM 0 HD2 PRO A 66 4.406 15.556 -18.428 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.420 13.815 -18.229 1.00 0.00 H new ATOM 997 N ARG A 67 6.749 17.073 -16.022 1.00 0.00 N ATOM 998 CA ARG A 67 7.321 18.371 -15.686 1.00 0.00 C ATOM 999 C ARG A 67 6.935 18.786 -14.270 1.00 0.00 C ATOM 1000 O ARG A 67 7.667 19.519 -13.607 1.00 0.00 O ATOM 1001 CB ARG A 67 6.854 19.431 -16.685 1.00 0.00 C ATOM 1002 CG ARG A 67 7.125 19.064 -18.135 1.00 0.00 C ATOM 1003 CD ARG A 67 7.288 20.302 -19.002 1.00 0.00 C ATOM 1004 NE ARG A 67 6.015 20.749 -19.563 1.00 0.00 N ATOM 1005 CZ ARG A 67 5.171 21.550 -18.923 1.00 0.00 C ATOM 1006 NH1 ARG A 67 5.463 21.990 -17.706 1.00 0.00 N ATOM 1007 NH2 ARG A 67 4.032 21.913 -19.499 1.00 0.00 N ATOM 0 H ARG A 67 5.762 17.101 -16.279 1.00 0.00 H new ATOM 0 HA ARG A 67 8.406 18.286 -15.737 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.784 19.595 -16.554 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.351 20.375 -16.459 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.027 18.455 -18.195 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.305 18.456 -18.517 1.00 0.00 H new ATOM 0 HD2 ARG A 67 7.725 21.105 -18.409 1.00 0.00 H new ATOM 0 HD3 ARG A 67 7.986 20.088 -19.812 1.00 0.00 H new ATOM 0 HE ARG A 67 5.761 20.428 -20.497 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.337 21.713 -17.260 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.813 22.605 -17.217 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.804 21.577 -20.435 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.385 22.528 -19.006 1.00 0.00 H new ATOM 1021 N GLU A 68 5.780 18.311 -13.814 1.00 0.00 N ATOM 1022 CA GLU A 68 5.297 18.634 -12.476 1.00 0.00 C ATOM 1023 C GLU A 68 4.673 20.027 -12.445 1.00 0.00 C ATOM 1024 O GLU A 68 4.649 20.685 -11.406 1.00 0.00 O ATOM 1025 CB GLU A 68 6.440 18.553 -11.463 1.00 0.00 C ATOM 1026 CG GLU A 68 7.382 17.384 -11.700 1.00 0.00 C ATOM 1027 CD GLU A 68 8.238 17.070 -10.489 1.00 0.00 C ATOM 1028 OE1 GLU A 68 9.217 17.806 -10.248 1.00 0.00 O ATOM 1029 OE2 GLU A 68 7.929 16.087 -9.783 1.00 0.00 O ATOM 0 H GLU A 68 5.162 17.702 -14.350 1.00 0.00 H new ATOM 0 HA GLU A 68 4.532 17.905 -12.208 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.011 19.481 -11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.020 18.473 -10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.800 16.502 -11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.028 17.609 -12.548 1.00 0.00 H new ATOM 1036 N GLY A 69 4.168 20.469 -13.593 1.00 0.00 N ATOM 1037 CA GLY A 69 3.552 21.780 -13.677 1.00 0.00 C ATOM 1038 C GLY A 69 4.571 22.902 -13.663 1.00 0.00 C ATOM 1039 O GLY A 69 4.512 23.795 -12.817 1.00 0.00 O ATOM 0 H GLY A 69 4.175 19.942 -14.466 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.961 21.842 -14.590 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.863 21.909 -12.842 1.00 0.00 H new ATOM 1043 N LYS A 70 5.511 22.857 -14.601 1.00 0.00 N ATOM 1044 CA LYS A 70 6.549 23.876 -14.695 1.00 0.00 C ATOM 1045 C LYS A 70 6.324 24.771 -15.910 1.00 0.00 C ATOM 1046 O LYS A 70 6.585 24.372 -17.044 1.00 0.00 O ATOM 1047 CB LYS A 70 7.929 23.222 -14.779 1.00 0.00 C ATOM 1048 CG LYS A 70 8.546 22.926 -13.423 1.00 0.00 C ATOM 1049 CD LYS A 70 9.335 24.114 -12.898 1.00 0.00 C ATOM 1050 CE LYS A 70 8.416 25.247 -12.469 1.00 0.00 C ATOM 1051 NZ LYS A 70 9.092 26.183 -11.528 1.00 0.00 N ATOM 0 H LYS A 70 5.575 22.124 -15.308 1.00 0.00 H new ATOM 0 HA LYS A 70 6.500 24.492 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 70 7.847 22.292 -15.342 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.598 23.876 -15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.760 22.668 -12.713 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.202 22.059 -13.502 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.947 23.801 -12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.017 24.470 -13.671 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.081 25.796 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.527 24.833 -11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.433 26.941 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.390 25.665 -10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.926 26.598 -11.990 1.00 0.00 H new ATOM 1065 N SER A 71 5.839 25.984 -15.663 1.00 0.00 N ATOM 1066 CA SER A 71 5.577 26.935 -16.738 1.00 0.00 C ATOM 1067 C SER A 71 6.727 26.952 -17.740 1.00 0.00 C ATOM 1068 O SER A 71 7.846 26.547 -17.426 1.00 0.00 O ATOM 1069 CB SER A 71 5.365 28.338 -16.165 1.00 0.00 C ATOM 1070 OG SER A 71 4.750 29.190 -17.116 1.00 0.00 O ATOM 0 H SER A 71 5.620 26.331 -14.729 1.00 0.00 H new ATOM 0 HA SER A 71 4.671 26.620 -17.256 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.745 28.279 -15.270 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.324 28.759 -15.861 1.00 0.00 H new ATOM 0 HG SER A 71 4.624 30.080 -16.725 1.00 0.00 H new ATOM 1076 N PHE A 72 6.442 27.424 -18.950 1.00 0.00 N ATOM 1077 CA PHE A 72 7.451 27.493 -20.001 1.00 0.00 C ATOM 1078 C PHE A 72 7.909 28.932 -20.221 1.00 0.00 C ATOM 1079 O PHE A 72 7.505 29.842 -19.497 1.00 0.00 O ATOM 1080 CB PHE A 72 6.898 26.917 -21.306 1.00 0.00 C ATOM 1081 CG PHE A 72 7.138 25.442 -21.459 1.00 0.00 C ATOM 1082 CD1 PHE A 72 8.377 24.966 -21.857 1.00 0.00 C ATOM 1083 CD2 PHE A 72 6.126 24.531 -21.204 1.00 0.00 C ATOM 1084 CE1 PHE A 72 8.601 23.609 -21.999 1.00 0.00 C ATOM 1085 CE2 PHE A 72 6.343 23.174 -21.344 1.00 0.00 C ATOM 1086 CZ PHE A 72 7.583 22.712 -21.741 1.00 0.00 C ATOM 0 H PHE A 72 5.521 27.764 -19.227 1.00 0.00 H new ATOM 0 HA PHE A 72 8.310 26.901 -19.686 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.826 27.110 -21.353 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.353 27.440 -22.147 1.00 0.00 H new ATOM 0 HD1 PHE A 72 9.177 25.663 -22.059 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.155 24.886 -20.892 1.00 0.00 H new ATOM 0 HE1 PHE A 72 9.571 23.251 -22.311 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.544 22.475 -21.143 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.756 21.651 -21.849 1.00 0.00 H new ATOM 1096 N LYS A 73 8.755 29.130 -21.225 1.00 0.00 N ATOM 1097 CA LYS A 73 9.269 30.457 -21.543 1.00 0.00 C ATOM 1098 C LYS A 73 8.446 31.108 -22.650 1.00 0.00 C ATOM 1099 O LYS A 73 8.706 32.246 -23.041 1.00 0.00 O ATOM 1100 CB LYS A 73 10.737 30.369 -21.969 1.00 0.00 C ATOM 1101 CG LYS A 73 11.286 31.669 -22.530 1.00 0.00 C ATOM 1102 CD LYS A 73 12.785 31.783 -22.309 1.00 0.00 C ATOM 1103 CE LYS A 73 13.561 30.930 -23.301 1.00 0.00 C ATOM 1104 NZ LYS A 73 14.868 30.483 -22.744 1.00 0.00 N ATOM 0 H LYS A 73 9.100 28.388 -21.834 1.00 0.00 H new ATOM 0 HA LYS A 73 9.193 31.073 -20.647 1.00 0.00 H new ATOM 0 HB2 LYS A 73 11.339 30.071 -21.110 1.00 0.00 H new ATOM 0 HB3 LYS A 73 10.843 29.586 -22.720 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.069 31.726 -23.597 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.782 32.512 -22.057 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.090 32.825 -22.407 1.00 0.00 H new ATOM 0 HD3 LYS A 73 13.029 31.473 -21.293 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.966 30.059 -23.575 1.00 0.00 H new ATOM 0 HE3 LYS A 73 13.731 31.500 -24.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 15.367 29.904 -23.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 15.446 31.314 -22.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.705 29.918 -21.886 1.00 0.00 H new ATOM 1118 N ALA A 74 7.453 30.380 -23.150 1.00 0.00 N ATOM 1119 CA ALA A 74 6.591 30.889 -24.209 1.00 0.00 C ATOM 1120 C ALA A 74 5.384 29.980 -24.418 1.00 0.00 C ATOM 1121 O ALA A 74 5.180 29.020 -23.675 1.00 0.00 O ATOM 1122 CB ALA A 74 7.375 31.033 -25.505 1.00 0.00 C ATOM 0 H ALA A 74 7.226 29.436 -22.838 1.00 0.00 H new ATOM 0 HA ALA A 74 6.227 31.871 -23.906 1.00 0.00 H new ATOM 0 HB1 ALA A 74 6.718 31.414 -26.287 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.202 31.727 -25.355 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.768 30.061 -25.803 1.00 0.00 H new ATOM 1128 N LYS A 75 4.584 30.290 -25.433 1.00 0.00 N ATOM 1129 CA LYS A 75 3.397 29.502 -25.740 1.00 0.00 C ATOM 1130 C LYS A 75 3.762 28.262 -26.551 1.00 0.00 C ATOM 1131 O LYS A 75 3.537 27.134 -26.112 1.00 0.00 O ATOM 1132 CB LYS A 75 2.383 30.349 -26.513 1.00 0.00 C ATOM 1133 CG LYS A 75 1.364 31.040 -25.623 1.00 0.00 C ATOM 1134 CD LYS A 75 0.493 30.034 -24.889 1.00 0.00 C ATOM 1135 CE LYS A 75 -0.838 30.645 -24.479 1.00 0.00 C ATOM 1136 NZ LYS A 75 -1.525 29.830 -23.438 1.00 0.00 N ATOM 0 H LYS A 75 4.737 31.082 -26.057 1.00 0.00 H new ATOM 0 HA LYS A 75 2.951 29.181 -24.799 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.917 31.102 -27.092 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.858 29.712 -27.225 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.880 31.672 -24.900 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.736 31.694 -26.227 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.316 29.169 -25.528 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.018 29.674 -24.004 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.673 31.654 -24.100 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.482 30.734 -25.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.523 29.700 -23.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.063 28.901 -23.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.470 30.319 -22.522 1.00 0.00 H new ATOM 1150 N TYR A 76 4.326 28.479 -27.733 1.00 0.00 N ATOM 1151 CA TYR A 76 4.721 27.379 -28.605 1.00 0.00 C ATOM 1152 C TYR A 76 5.586 26.372 -27.853 1.00 0.00 C ATOM 1153 O TYR A 76 5.609 25.186 -28.183 1.00 0.00 O ATOM 1154 CB TYR A 76 5.480 27.912 -29.822 1.00 0.00 C ATOM 1155 CG TYR A 76 6.812 28.540 -29.478 1.00 0.00 C ATOM 1156 CD1 TYR A 76 6.884 29.836 -28.984 1.00 0.00 C ATOM 1157 CD2 TYR A 76 7.998 27.836 -29.647 1.00 0.00 C ATOM 1158 CE1 TYR A 76 8.099 30.414 -28.669 1.00 0.00 C ATOM 1159 CE2 TYR A 76 9.217 28.405 -29.333 1.00 0.00 C ATOM 1160 CZ TYR A 76 9.262 29.694 -28.845 1.00 0.00 C ATOM 1161 OH TYR A 76 10.474 30.265 -28.532 1.00 0.00 O ATOM 0 H TYR A 76 4.520 29.407 -28.110 1.00 0.00 H new ATOM 0 HA TYR A 76 3.816 26.873 -28.943 1.00 0.00 H new ATOM 0 HB2 TYR A 76 5.644 27.094 -30.524 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.861 28.650 -30.331 1.00 0.00 H new ATOM 0 HD1 TYR A 76 5.975 30.402 -28.844 1.00 0.00 H new ATOM 0 HD2 TYR A 76 7.966 26.827 -30.030 1.00 0.00 H new ATOM 0 HE1 TYR A 76 8.138 31.424 -28.287 1.00 0.00 H new ATOM 0 HE2 TYR A 76 10.130 27.844 -29.469 1.00 0.00 H new ATOM 0 HH TYR A 76 11.194 29.625 -28.713 1.00 0.00 H new ATOM 1171 N LYS A 77 6.298 26.854 -26.840 1.00 0.00 N ATOM 1172 CA LYS A 77 7.165 25.998 -26.038 1.00 0.00 C ATOM 1173 C LYS A 77 6.344 25.006 -25.220 1.00 0.00 C ATOM 1174 O LYS A 77 6.785 23.886 -24.959 1.00 0.00 O ATOM 1175 CB LYS A 77 8.034 26.846 -25.107 1.00 0.00 C ATOM 1176 CG LYS A 77 8.961 27.799 -25.842 1.00 0.00 C ATOM 1177 CD LYS A 77 9.876 27.058 -26.802 1.00 0.00 C ATOM 1178 CE LYS A 77 10.712 26.012 -26.080 1.00 0.00 C ATOM 1179 NZ LYS A 77 11.456 26.594 -24.929 1.00 0.00 N ATOM 0 H LYS A 77 6.292 27.833 -26.555 1.00 0.00 H new ATOM 0 HA LYS A 77 7.809 25.438 -26.716 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.388 27.420 -24.443 1.00 0.00 H new ATOM 0 HB3 LYS A 77 8.630 26.185 -24.478 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.370 28.530 -26.393 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.561 28.353 -25.120 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.279 26.577 -27.577 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.534 27.769 -27.302 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.064 25.211 -25.725 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.418 25.565 -26.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.174 25.917 -24.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.922 27.475 -25.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.793 26.797 -24.154 1.00 0.00 H new ATOM 1193 N LEU A 78 5.147 25.423 -24.821 1.00 0.00 N ATOM 1194 CA LEU A 78 4.263 24.570 -24.034 1.00 0.00 C ATOM 1195 C LEU A 78 3.425 23.672 -24.939 1.00 0.00 C ATOM 1196 O LEU A 78 3.310 22.470 -24.703 1.00 0.00 O ATOM 1197 CB LEU A 78 3.348 25.424 -23.155 1.00 0.00 C ATOM 1198 CG LEU A 78 2.109 24.724 -22.597 1.00 0.00 C ATOM 1199 CD1 LEU A 78 2.509 23.601 -21.653 1.00 0.00 C ATOM 1200 CD2 LEU A 78 1.206 25.722 -21.888 1.00 0.00 C ATOM 0 H LEU A 78 4.767 26.346 -25.029 1.00 0.00 H new ATOM 0 HA LEU A 78 4.881 23.937 -23.397 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.933 25.805 -22.318 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.022 26.287 -23.735 1.00 0.00 H new ATOM 0 HG LEU A 78 1.555 24.291 -23.430 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.614 23.115 -21.266 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.114 22.872 -22.191 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.086 24.011 -20.824 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.329 25.206 -21.497 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.751 26.185 -21.065 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.890 26.491 -22.593 1.00 0.00 H new ATOM 1212 N VAL A 79 2.843 24.265 -25.977 1.00 0.00 N ATOM 1213 CA VAL A 79 2.019 23.519 -26.919 1.00 0.00 C ATOM 1214 C VAL A 79 2.750 22.282 -27.430 1.00 0.00 C ATOM 1215 O VAL A 79 2.166 21.204 -27.538 1.00 0.00 O ATOM 1216 CB VAL A 79 1.609 24.392 -28.120 1.00 0.00 C ATOM 1217 CG1 VAL A 79 0.969 23.540 -29.206 1.00 0.00 C ATOM 1218 CG2 VAL A 79 0.668 25.501 -27.676 1.00 0.00 C ATOM 0 H VAL A 79 2.927 25.260 -26.186 1.00 0.00 H new ATOM 0 HA VAL A 79 1.123 23.211 -26.380 1.00 0.00 H new ATOM 0 HB VAL A 79 2.505 24.853 -28.535 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.686 24.174 -30.046 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.680 22.786 -29.544 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.082 23.049 -28.807 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.389 26.108 -28.537 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.227 25.063 -27.235 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.167 26.128 -26.937 1.00 0.00 H new ATOM 1228 N ASN A 80 4.031 22.445 -27.742 1.00 0.00 N ATOM 1229 CA ASN A 80 4.843 21.342 -28.241 1.00 0.00 C ATOM 1230 C ASN A 80 4.943 20.227 -27.204 1.00 0.00 C ATOM 1231 O ASN A 80 4.961 19.044 -27.547 1.00 0.00 O ATOM 1232 CB ASN A 80 6.243 21.837 -28.610 1.00 0.00 C ATOM 1233 CG ASN A 80 7.214 21.744 -27.449 1.00 0.00 C ATOM 1234 OD1 ASN A 80 7.436 20.667 -26.895 1.00 0.00 O ATOM 1235 ND2 ASN A 80 7.799 22.876 -27.075 1.00 0.00 N ATOM 0 H ASN A 80 4.529 23.331 -27.658 1.00 0.00 H new ATOM 0 HA ASN A 80 4.359 20.943 -29.133 1.00 0.00 H new ATOM 0 HB2 ASN A 80 6.624 21.251 -29.446 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.182 22.872 -28.947 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.462 22.876 -26.300 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.585 23.746 -27.563 1.00 0.00 H new ATOM 1242 N HIS A 81 5.008 20.613 -25.933 1.00 0.00 N ATOM 1243 CA HIS A 81 5.105 19.646 -24.845 1.00 0.00 C ATOM 1244 C HIS A 81 3.865 18.758 -24.796 1.00 0.00 C ATOM 1245 O HIS A 81 3.969 17.537 -24.672 1.00 0.00 O ATOM 1246 CB HIS A 81 5.283 20.367 -23.509 1.00 0.00 C ATOM 1247 CG HIS A 81 4.579 19.698 -22.369 1.00 0.00 C ATOM 1248 ND1 HIS A 81 5.142 18.678 -21.631 1.00 0.00 N ATOM 1249 CD2 HIS A 81 3.352 19.910 -21.839 1.00 0.00 C ATOM 1250 CE1 HIS A 81 4.291 18.291 -20.698 1.00 0.00 C ATOM 1251 NE2 HIS A 81 3.196 19.023 -20.803 1.00 0.00 N ATOM 0 H HIS A 81 4.995 21.587 -25.632 1.00 0.00 H new ATOM 0 HA HIS A 81 5.975 19.016 -25.028 1.00 0.00 H new ATOM 0 HB2 HIS A 81 6.347 20.433 -23.280 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.914 21.388 -23.604 1.00 0.00 H new ATOM 0 HD1 HIS A 81 6.071 18.284 -21.782 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.629 20.641 -22.170 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.461 17.509 -19.973 1.00 0.00 H new ATOM 1259 N ILE A 82 2.694 19.378 -24.892 1.00 0.00 N ATOM 1260 CA ILE A 82 1.436 18.644 -24.858 1.00 0.00 C ATOM 1261 C ILE A 82 1.413 17.543 -25.914 1.00 0.00 C ATOM 1262 O ILE A 82 0.626 16.600 -25.826 1.00 0.00 O ATOM 1263 CB ILE A 82 0.232 19.578 -25.081 1.00 0.00 C ATOM 1264 CG1 ILE A 82 0.423 20.884 -24.308 1.00 0.00 C ATOM 1265 CG2 ILE A 82 -1.058 18.890 -24.660 1.00 0.00 C ATOM 1266 CD1 ILE A 82 -0.843 21.703 -24.183 1.00 0.00 C ATOM 0 H ILE A 82 2.591 20.388 -24.994 1.00 0.00 H new ATOM 0 HA ILE A 82 1.359 18.196 -23.867 1.00 0.00 H new ATOM 0 HB ILE A 82 0.165 19.813 -26.143 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.798 20.655 -23.310 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.186 21.483 -24.805 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -1.900 19.563 -24.824 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.197 17.985 -25.251 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.003 18.629 -23.603 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.633 22.615 -23.624 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.208 21.963 -25.177 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.602 21.122 -23.659 1.00 0.00 H new ATOM 1278 N ARG A 83 2.283 17.670 -26.911 1.00 0.00 N ATOM 1279 CA ARG A 83 2.363 16.686 -27.984 1.00 0.00 C ATOM 1280 C ARG A 83 2.832 15.336 -27.449 1.00 0.00 C ATOM 1281 O ARG A 83 2.689 14.309 -28.114 1.00 0.00 O ATOM 1282 CB ARG A 83 3.315 17.171 -29.079 1.00 0.00 C ATOM 1283 CG ARG A 83 3.063 18.605 -29.513 1.00 0.00 C ATOM 1284 CD ARG A 83 1.727 18.745 -30.225 1.00 0.00 C ATOM 1285 NE ARG A 83 1.634 19.995 -30.975 1.00 0.00 N ATOM 1286 CZ ARG A 83 2.344 20.251 -32.068 1.00 0.00 C ATOM 1287 NH1 ARG A 83 3.194 19.348 -32.537 1.00 0.00 N ATOM 1288 NH2 ARG A 83 2.204 21.412 -32.695 1.00 0.00 N ATOM 0 H ARG A 83 2.942 18.444 -26.998 1.00 0.00 H new ATOM 0 HA ARG A 83 1.366 16.564 -28.407 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.341 17.083 -28.722 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.222 16.516 -29.946 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.082 19.259 -28.641 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.865 18.932 -30.174 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.588 17.904 -30.904 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.920 18.700 -29.494 1.00 0.00 H new ATOM 0 HE ARG A 83 0.988 20.711 -30.641 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.304 18.454 -32.058 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.738 19.547 -33.377 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.551 22.109 -32.338 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.750 21.607 -33.534 1.00 0.00 H new ATOM 1302 N VAL A 84 3.392 15.344 -26.244 1.00 0.00 N ATOM 1303 CA VAL A 84 3.881 14.121 -25.619 1.00 0.00 C ATOM 1304 C VAL A 84 2.779 13.432 -24.822 1.00 0.00 C ATOM 1305 O VAL A 84 2.836 12.226 -24.579 1.00 0.00 O ATOM 1306 CB VAL A 84 5.073 14.405 -24.686 1.00 0.00 C ATOM 1307 CG1 VAL A 84 6.095 15.293 -25.380 1.00 0.00 C ATOM 1308 CG2 VAL A 84 4.595 15.042 -23.390 1.00 0.00 C ATOM 0 H VAL A 84 3.518 16.185 -25.680 1.00 0.00 H new ATOM 0 HA VAL A 84 4.208 13.463 -26.424 1.00 0.00 H new ATOM 0 HB VAL A 84 5.555 13.458 -24.443 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.930 15.483 -24.705 1.00 0.00 H new ATOM 0 HG12 VAL A 84 6.460 14.794 -26.278 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.628 16.239 -25.655 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.450 15.236 -22.743 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.088 15.981 -23.612 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.904 14.366 -22.886 1.00 0.00 H new ATOM 1318 N HIS A 85 1.777 14.206 -24.419 1.00 0.00 N ATOM 1319 CA HIS A 85 0.659 13.670 -23.649 1.00 0.00 C ATOM 1320 C HIS A 85 -0.260 12.835 -24.536 1.00 0.00 C ATOM 1321 O HIS A 85 -1.210 12.215 -24.056 1.00 0.00 O ATOM 1322 CB HIS A 85 -0.133 14.805 -23.001 1.00 0.00 C ATOM 1323 CG HIS A 85 0.565 15.431 -21.832 1.00 0.00 C ATOM 1324 ND1 HIS A 85 1.467 14.750 -21.042 1.00 0.00 N ATOM 1325 CD2 HIS A 85 0.490 16.682 -21.323 1.00 0.00 C ATOM 1326 CE1 HIS A 85 1.916 15.556 -20.096 1.00 0.00 C ATOM 1327 NE2 HIS A 85 1.339 16.734 -20.244 1.00 0.00 N ATOM 0 H HIS A 85 1.716 15.206 -24.612 1.00 0.00 H new ATOM 0 HA HIS A 85 1.064 13.027 -22.867 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.331 15.573 -23.749 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -1.100 14.422 -22.674 1.00 0.00 H new ATOM 0 HD1 HIS A 85 1.744 13.777 -21.168 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -0.123 17.489 -21.695 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.633 15.295 -19.332 1.00 0.00 H new ATOM 1335 N THR A 86 0.028 12.824 -25.834 1.00 0.00 N ATOM 1336 CA THR A 86 -0.773 12.067 -26.788 1.00 0.00 C ATOM 1337 C THR A 86 -0.022 10.835 -27.282 1.00 0.00 C ATOM 1338 O THR A 86 -0.566 10.022 -28.027 1.00 0.00 O ATOM 1339 CB THR A 86 -1.169 12.932 -28.000 1.00 0.00 C ATOM 1340 OG1 THR A 86 -0.001 13.512 -28.591 1.00 0.00 O ATOM 1341 CG2 THR A 86 -2.134 14.033 -27.586 1.00 0.00 C ATOM 0 H THR A 86 0.810 13.331 -26.248 1.00 0.00 H new ATOM 0 HA THR A 86 -1.676 11.753 -26.264 1.00 0.00 H new ATOM 0 HB THR A 86 -1.664 12.291 -28.730 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.261 14.059 -29.361 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.400 14.631 -28.458 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.035 13.588 -27.163 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.660 14.671 -26.840 1.00 0.00 H new ATOM 1349 N GLY A 87 1.233 10.704 -26.861 1.00 0.00 N ATOM 1350 CA GLY A 87 2.037 9.568 -27.270 1.00 0.00 C ATOM 1351 C GLY A 87 1.629 8.287 -26.572 1.00 0.00 C ATOM 1352 O GLY A 87 2.365 7.301 -26.590 1.00 0.00 O ATOM 0 H GLY A 87 1.706 11.364 -26.244 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.949 9.434 -28.348 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.086 9.775 -27.059 1.00 0.00 H new ATOM 1356 N GLU A 88 0.452 8.301 -25.952 1.00 0.00 N ATOM 1357 CA GLU A 88 -0.051 7.131 -25.242 1.00 0.00 C ATOM 1358 C GLU A 88 -0.689 6.140 -26.211 1.00 0.00 C ATOM 1359 O GLU A 88 -1.609 6.484 -26.953 1.00 0.00 O ATOM 1360 CB GLU A 88 -1.069 7.550 -24.180 1.00 0.00 C ATOM 1361 CG GLU A 88 -1.787 6.380 -23.530 1.00 0.00 C ATOM 1362 CD GLU A 88 -3.076 6.793 -22.846 1.00 0.00 C ATOM 1363 OE1 GLU A 88 -3.025 7.686 -21.974 1.00 0.00 O ATOM 1364 OE2 GLU A 88 -4.135 6.224 -23.183 1.00 0.00 O ATOM 0 H GLU A 88 -0.170 9.109 -25.927 1.00 0.00 H new ATOM 0 HA GLU A 88 0.793 6.643 -24.753 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.560 8.127 -23.408 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.807 8.210 -24.636 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.007 5.628 -24.287 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -1.126 5.913 -22.800 1.00 0.00 H new ATOM 1371 N LYS A 89 -0.194 4.907 -26.199 1.00 0.00 N ATOM 1372 CA LYS A 89 -0.714 3.864 -27.074 1.00 0.00 C ATOM 1373 C LYS A 89 -1.723 2.989 -26.338 1.00 0.00 C ATOM 1374 O LYS A 89 -1.677 2.839 -25.116 1.00 0.00 O ATOM 1375 CB LYS A 89 0.430 3.000 -27.610 1.00 0.00 C ATOM 1376 CG LYS A 89 1.742 3.752 -27.755 1.00 0.00 C ATOM 1377 CD LYS A 89 1.751 4.622 -29.001 1.00 0.00 C ATOM 1378 CE LYS A 89 2.181 3.833 -30.229 1.00 0.00 C ATOM 1379 NZ LYS A 89 2.496 4.725 -31.379 1.00 0.00 N ATOM 0 H LYS A 89 0.568 4.606 -25.592 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.219 4.346 -27.911 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.578 2.152 -26.941 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.144 2.594 -28.580 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.905 4.374 -26.875 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.567 3.041 -27.801 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.756 5.037 -29.164 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.427 5.464 -28.853 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.057 3.231 -29.986 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.388 3.141 -30.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.785 4.150 -32.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.653 5.281 -31.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.270 5.368 -31.118 1.00 0.00 H new ATOM 1393 N PRO A 90 -2.657 2.394 -27.095 1.00 0.00 N ATOM 1394 CA PRO A 90 -3.694 1.522 -26.535 1.00 0.00 C ATOM 1395 C PRO A 90 -3.127 0.202 -26.026 1.00 0.00 C ATOM 1396 O PRO A 90 -3.380 -0.196 -24.888 1.00 0.00 O ATOM 1397 CB PRO A 90 -4.631 1.280 -27.721 1.00 0.00 C ATOM 1398 CG PRO A 90 -3.776 1.471 -28.926 1.00 0.00 C ATOM 1399 CD PRO A 90 -2.772 2.528 -28.557 1.00 0.00 C ATOM 0 HA PRO A 90 -4.184 1.972 -25.672 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -5.055 0.276 -27.692 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.467 1.980 -27.714 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -3.280 0.541 -29.204 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.373 1.782 -29.783 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -1.815 2.363 -29.052 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -3.112 3.523 -28.844 1.00 0.00 H new ATOM 1407 N PHE A 91 -2.359 -0.474 -26.874 1.00 0.00 N ATOM 1408 CA PHE A 91 -1.756 -1.751 -26.509 1.00 0.00 C ATOM 1409 C PHE A 91 -0.516 -2.028 -27.353 1.00 0.00 C ATOM 1410 O PHE A 91 -0.539 -1.949 -28.581 1.00 0.00 O ATOM 1411 CB PHE A 91 -2.769 -2.885 -26.682 1.00 0.00 C ATOM 1412 CG PHE A 91 -3.785 -2.622 -27.757 1.00 0.00 C ATOM 1413 CD1 PHE A 91 -3.456 -2.780 -29.093 1.00 0.00 C ATOM 1414 CD2 PHE A 91 -5.069 -2.216 -27.430 1.00 0.00 C ATOM 1415 CE1 PHE A 91 -4.389 -2.540 -30.085 1.00 0.00 C ATOM 1416 CE2 PHE A 91 -6.006 -1.974 -28.417 1.00 0.00 C ATOM 1417 CZ PHE A 91 -5.665 -2.135 -29.746 1.00 0.00 C ATOM 0 H PHE A 91 -2.139 -0.159 -27.819 1.00 0.00 H new ATOM 0 HA PHE A 91 -1.456 -1.697 -25.462 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.235 -3.806 -26.915 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -3.286 -3.047 -25.736 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.459 -3.094 -29.363 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.341 -2.087 -26.393 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -4.120 -2.669 -31.123 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.004 -1.659 -28.149 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.395 -1.944 -30.519 1.00 0.00 H new ATOM 1427 N PRO A 92 0.596 -2.360 -26.679 1.00 0.00 N ATOM 1428 CA PRO A 92 1.867 -2.656 -27.346 1.00 0.00 C ATOM 1429 C PRO A 92 1.825 -3.970 -28.119 1.00 0.00 C ATOM 1430 O PRO A 92 0.759 -4.557 -28.307 1.00 0.00 O ATOM 1431 CB PRO A 92 2.862 -2.749 -26.187 1.00 0.00 C ATOM 1432 CG PRO A 92 2.035 -3.126 -25.007 1.00 0.00 C ATOM 1433 CD PRO A 92 0.696 -2.474 -25.215 1.00 0.00 C ATOM 0 HA PRO A 92 2.124 -1.899 -28.087 1.00 0.00 H new ATOM 0 HB2 PRO A 92 3.632 -3.495 -26.385 1.00 0.00 H new ATOM 0 HB3 PRO A 92 3.372 -1.799 -26.026 1.00 0.00 H new ATOM 0 HG2 PRO A 92 1.934 -4.209 -24.931 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.497 -2.783 -24.081 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.113 -3.077 -24.803 1.00 0.00 H new ATOM 0 HD3 PRO A 92 0.645 -1.498 -24.732 1.00 0.00 H new ATOM 1441 N CYS A 93 2.990 -4.426 -28.565 1.00 0.00 N ATOM 1442 CA CYS A 93 3.087 -5.671 -29.318 1.00 0.00 C ATOM 1443 C CYS A 93 3.316 -6.856 -28.383 1.00 0.00 C ATOM 1444 O CYS A 93 4.120 -6.798 -27.453 1.00 0.00 O ATOM 1445 CB CYS A 93 4.222 -5.587 -30.340 1.00 0.00 C ATOM 1446 SG CYS A 93 4.447 -7.101 -31.328 1.00 0.00 S ATOM 0 H CYS A 93 3.881 -3.952 -28.418 1.00 0.00 H new ATOM 0 HA CYS A 93 2.144 -5.822 -29.844 1.00 0.00 H new ATOM 0 HB2 CYS A 93 4.029 -4.752 -31.013 1.00 0.00 H new ATOM 0 HB3 CYS A 93 5.152 -5.366 -29.817 1.00 0.00 H new ATOM 1451 N PRO A 94 2.592 -7.957 -28.635 1.00 0.00 N ATOM 1452 CA PRO A 94 2.699 -9.176 -27.829 1.00 0.00 C ATOM 1453 C PRO A 94 4.033 -9.888 -28.028 1.00 0.00 C ATOM 1454 O PRO A 94 4.261 -10.966 -27.479 1.00 0.00 O ATOM 1455 CB PRO A 94 1.548 -10.043 -28.343 1.00 0.00 C ATOM 1456 CG PRO A 94 1.307 -9.568 -29.734 1.00 0.00 C ATOM 1457 CD PRO A 94 1.614 -8.096 -29.727 1.00 0.00 C ATOM 0 HA PRO A 94 2.647 -8.964 -26.761 1.00 0.00 H new ATOM 0 HB2 PRO A 94 1.811 -11.101 -28.326 1.00 0.00 H new ATOM 0 HB3 PRO A 94 0.658 -9.926 -27.725 1.00 0.00 H new ATOM 0 HG2 PRO A 94 1.944 -10.096 -30.443 1.00 0.00 H new ATOM 0 HG3 PRO A 94 0.276 -9.750 -30.036 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.027 -7.767 -30.681 1.00 0.00 H new ATOM 0 HD3 PRO A 94 0.720 -7.500 -29.544 1.00 0.00 H new ATOM 1465 N PHE A 95 4.911 -9.278 -28.818 1.00 0.00 N ATOM 1466 CA PHE A 95 6.223 -9.855 -29.090 1.00 0.00 C ATOM 1467 C PHE A 95 7.320 -9.075 -28.371 1.00 0.00 C ATOM 1468 O PHE A 95 7.437 -7.856 -28.501 1.00 0.00 O ATOM 1469 CB PHE A 95 6.495 -9.868 -30.596 1.00 0.00 C ATOM 1470 CG PHE A 95 7.466 -10.932 -31.020 1.00 0.00 C ATOM 1471 CD1 PHE A 95 8.760 -10.946 -30.523 1.00 0.00 C ATOM 1472 CD2 PHE A 95 7.086 -11.918 -31.916 1.00 0.00 C ATOM 1473 CE1 PHE A 95 9.656 -11.923 -30.911 1.00 0.00 C ATOM 1474 CE2 PHE A 95 7.978 -12.899 -32.307 1.00 0.00 C ATOM 1475 CZ PHE A 95 9.265 -12.901 -31.805 1.00 0.00 C ATOM 0 H PHE A 95 4.738 -8.385 -29.281 1.00 0.00 H new ATOM 0 HA PHE A 95 6.226 -10.879 -28.718 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.554 -10.014 -31.126 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.882 -8.894 -30.896 1.00 0.00 H new ATOM 0 HD1 PHE A 95 9.071 -10.184 -29.824 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.082 -11.920 -32.313 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.661 -11.922 -30.516 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.669 -13.663 -33.005 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.964 -13.665 -32.111 1.00 0.00 H new ATOM 1485 N PRO A 96 8.143 -9.793 -27.593 1.00 0.00 N ATOM 1486 CA PRO A 96 9.245 -9.191 -26.837 1.00 0.00 C ATOM 1487 C PRO A 96 10.369 -8.701 -27.743 1.00 0.00 C ATOM 1488 O PRO A 96 10.786 -7.546 -27.663 1.00 0.00 O ATOM 1489 CB PRO A 96 9.735 -10.337 -25.949 1.00 0.00 C ATOM 1490 CG PRO A 96 9.345 -11.575 -26.680 1.00 0.00 C ATOM 1491 CD PRO A 96 8.062 -11.250 -27.392 1.00 0.00 C ATOM 0 HA PRO A 96 8.924 -8.310 -26.280 1.00 0.00 H new ATOM 0 HB2 PRO A 96 10.814 -10.289 -25.799 1.00 0.00 H new ATOM 0 HB3 PRO A 96 9.274 -10.298 -24.962 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.120 -11.870 -27.388 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.208 -12.408 -25.991 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.982 -11.783 -28.340 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.191 -11.526 -26.797 1.00 0.00 H new ATOM 1499 N GLY A 97 10.856 -9.587 -28.606 1.00 0.00 N ATOM 1500 CA GLY A 97 11.928 -9.226 -29.516 1.00 0.00 C ATOM 1501 C GLY A 97 11.503 -8.180 -30.527 1.00 0.00 C ATOM 1502 O GLY A 97 12.309 -7.728 -31.340 1.00 0.00 O ATOM 0 H GLY A 97 10.527 -10.549 -28.692 1.00 0.00 H new ATOM 0 HA2 GLY A 97 12.775 -8.850 -28.943 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.270 -10.118 -30.042 1.00 0.00 H new ATOM 1506 N CYS A 98 10.232 -7.794 -30.478 1.00 0.00 N ATOM 1507 CA CYS A 98 9.699 -6.796 -31.398 1.00 0.00 C ATOM 1508 C CYS A 98 9.639 -5.423 -30.735 1.00 0.00 C ATOM 1509 O CYS A 98 10.111 -4.433 -31.292 1.00 0.00 O ATOM 1510 CB CYS A 98 8.305 -7.206 -31.875 1.00 0.00 C ATOM 1511 SG CYS A 98 7.714 -6.279 -33.328 1.00 0.00 S ATOM 0 H CYS A 98 9.552 -8.158 -29.810 1.00 0.00 H new ATOM 0 HA CYS A 98 10.367 -6.736 -32.257 1.00 0.00 H new ATOM 0 HB2 CYS A 98 8.313 -8.269 -32.114 1.00 0.00 H new ATOM 0 HB3 CYS A 98 7.598 -7.068 -31.057 1.00 0.00 H new ATOM 1516 N GLY A 99 9.055 -5.373 -29.542 1.00 0.00 N ATOM 1517 CA GLY A 99 8.944 -4.117 -28.823 1.00 0.00 C ATOM 1518 C GLY A 99 8.287 -3.031 -29.651 1.00 0.00 C ATOM 1519 O GLY A 99 8.565 -1.845 -29.468 1.00 0.00 O ATOM 0 H GLY A 99 8.657 -6.179 -29.061 1.00 0.00 H new ATOM 0 HA2 GLY A 99 8.367 -4.274 -27.911 1.00 0.00 H new ATOM 0 HA3 GLY A 99 9.937 -3.787 -28.519 1.00 0.00 H new ATOM 1523 N LYS A 100 7.413 -3.435 -30.567 1.00 0.00 N ATOM 1524 CA LYS A 100 6.714 -2.488 -31.428 1.00 0.00 C ATOM 1525 C LYS A 100 5.354 -2.122 -30.843 1.00 0.00 C ATOM 1526 O LYS A 100 4.746 -2.912 -30.120 1.00 0.00 O ATOM 1527 CB LYS A 100 6.537 -3.076 -32.830 1.00 0.00 C ATOM 1528 CG LYS A 100 5.562 -2.299 -33.697 1.00 0.00 C ATOM 1529 CD LYS A 100 6.190 -1.028 -34.242 1.00 0.00 C ATOM 1530 CE LYS A 100 5.548 -0.607 -35.555 1.00 0.00 C ATOM 1531 NZ LYS A 100 6.205 0.598 -36.132 1.00 0.00 N ATOM 0 H LYS A 100 7.172 -4.412 -30.732 1.00 0.00 H new ATOM 0 HA LYS A 100 7.317 -1.582 -31.494 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.507 -3.107 -33.327 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.191 -4.106 -32.742 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.231 -2.926 -34.525 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.676 -2.047 -33.114 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.085 -0.226 -33.511 1.00 0.00 H new ATOM 0 HD3 LYS A 100 7.258 -1.184 -34.392 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.607 -1.429 -36.268 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.490 -0.401 -35.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.739 0.853 -37.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.127 1.390 -35.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.209 0.394 -36.311 1.00 0.00 H new ATOM 1545 N ILE A 101 4.881 -0.922 -31.162 1.00 0.00 N ATOM 1546 CA ILE A 101 3.592 -0.454 -30.669 1.00 0.00 C ATOM 1547 C ILE A 101 2.782 0.200 -31.784 1.00 0.00 C ATOM 1548 O ILE A 101 3.318 0.958 -32.592 1.00 0.00 O ATOM 1549 CB ILE A 101 3.761 0.552 -29.515 1.00 0.00 C ATOM 1550 CG1 ILE A 101 4.869 0.091 -28.566 1.00 0.00 C ATOM 1551 CG2 ILE A 101 2.449 0.722 -28.764 1.00 0.00 C ATOM 1552 CD1 ILE A 101 5.069 1.008 -27.380 1.00 0.00 C ATOM 0 H ILE A 101 5.371 -0.256 -31.760 1.00 0.00 H new ATOM 0 HA ILE A 101 3.058 -1.330 -30.300 1.00 0.00 H new ATOM 0 HB ILE A 101 4.045 1.518 -29.933 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.634 -0.910 -28.205 1.00 0.00 H new ATOM 0 HG13 ILE A 101 5.804 0.018 -29.121 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.585 1.436 -27.952 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.684 1.091 -29.447 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.137 -0.239 -28.354 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.870 0.619 -26.751 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.335 2.005 -27.732 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.147 1.062 -26.802 1.00 0.00 H new ATOM 1564 N PHE A 102 1.487 -0.098 -31.820 1.00 0.00 N ATOM 1565 CA PHE A 102 0.602 0.461 -32.835 1.00 0.00 C ATOM 1566 C PHE A 102 -0.544 1.235 -32.190 1.00 0.00 C ATOM 1567 O PHE A 102 -0.856 1.039 -31.016 1.00 0.00 O ATOM 1568 CB PHE A 102 0.045 -0.652 -33.725 1.00 0.00 C ATOM 1569 CG PHE A 102 1.095 -1.600 -34.228 1.00 0.00 C ATOM 1570 CD1 PHE A 102 1.827 -2.377 -33.344 1.00 0.00 C ATOM 1571 CD2 PHE A 102 1.351 -1.715 -35.585 1.00 0.00 C ATOM 1572 CE1 PHE A 102 2.794 -3.251 -33.803 1.00 0.00 C ATOM 1573 CE2 PHE A 102 2.316 -2.588 -36.050 1.00 0.00 C ATOM 1574 CZ PHE A 102 3.040 -3.356 -35.158 1.00 0.00 C ATOM 0 H PHE A 102 1.028 -0.723 -31.158 1.00 0.00 H new ATOM 0 HA PHE A 102 1.182 1.150 -33.448 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.702 -1.214 -33.165 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.466 -0.203 -34.577 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.639 -2.298 -32.283 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.790 -1.116 -36.287 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.357 -3.851 -33.103 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.504 -2.670 -37.110 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.796 -4.037 -35.520 1.00 0.00 H new ATOM 1584 N ALA A 103 -1.167 2.115 -32.968 1.00 0.00 N ATOM 1585 CA ALA A 103 -2.279 2.917 -32.474 1.00 0.00 C ATOM 1586 C ALA A 103 -3.617 2.328 -32.909 1.00 0.00 C ATOM 1587 O ALA A 103 -4.668 2.698 -32.386 1.00 0.00 O ATOM 1588 CB ALA A 103 -2.150 4.353 -32.960 1.00 0.00 C ATOM 0 H ALA A 103 -0.920 2.290 -33.942 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.245 2.909 -31.385 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.987 4.941 -32.584 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.215 4.778 -32.595 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.155 4.370 -34.050 1.00 0.00 H new ATOM 1594 N ARG A 104 -3.570 1.410 -33.869 1.00 0.00 N ATOM 1595 CA ARG A 104 -4.778 0.771 -34.375 1.00 0.00 C ATOM 1596 C ARG A 104 -4.781 -0.720 -34.053 1.00 0.00 C ATOM 1597 O ARG A 104 -3.736 -1.371 -34.070 1.00 0.00 O ATOM 1598 CB ARG A 104 -4.895 0.977 -35.887 1.00 0.00 C ATOM 1599 CG ARG A 104 -4.315 2.297 -36.368 1.00 0.00 C ATOM 1600 CD ARG A 104 -4.716 2.590 -37.805 1.00 0.00 C ATOM 1601 NE ARG A 104 -6.115 2.995 -37.912 1.00 0.00 N ATOM 1602 CZ ARG A 104 -6.738 3.191 -39.069 1.00 0.00 C ATOM 1603 NH1 ARG A 104 -6.088 3.019 -40.212 1.00 0.00 N ATOM 1604 NH2 ARG A 104 -8.012 3.558 -39.084 1.00 0.00 N ATOM 0 H ARG A 104 -2.708 1.092 -34.312 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.635 1.233 -33.884 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.386 0.159 -36.397 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.946 0.926 -36.172 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.659 3.104 -35.721 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.228 2.268 -36.291 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.079 3.379 -38.205 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.548 1.703 -38.416 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.643 3.135 -37.051 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.108 2.736 -40.204 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -6.568 3.170 -41.099 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.515 3.690 -38.207 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -8.489 3.708 -39.973 1.00 0.00 H new ATOM 1618 N SER A 105 -5.962 -1.255 -33.758 1.00 0.00 N ATOM 1619 CA SER A 105 -6.100 -2.668 -33.427 1.00 0.00 C ATOM 1620 C SER A 105 -5.880 -3.539 -34.660 1.00 0.00 C ATOM 1621 O SER A 105 -5.139 -4.520 -34.616 1.00 0.00 O ATOM 1622 CB SER A 105 -7.484 -2.942 -32.835 1.00 0.00 C ATOM 1623 OG SER A 105 -7.982 -1.804 -32.153 1.00 0.00 O ATOM 0 H SER A 105 -6.837 -0.731 -33.742 1.00 0.00 H new ATOM 0 HA SER A 105 -5.340 -2.918 -32.687 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.174 -3.224 -33.631 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.428 -3.786 -32.148 1.00 0.00 H new ATOM 0 HG SER A 105 -8.868 -2.005 -31.785 1.00 0.00 H new ATOM 1629 N GLU A 106 -6.530 -3.171 -35.760 1.00 0.00 N ATOM 1630 CA GLU A 106 -6.407 -3.919 -37.006 1.00 0.00 C ATOM 1631 C GLU A 106 -4.946 -4.025 -37.435 1.00 0.00 C ATOM 1632 O GLU A 106 -4.528 -5.029 -38.007 1.00 0.00 O ATOM 1633 CB GLU A 106 -7.227 -3.251 -38.111 1.00 0.00 C ATOM 1634 CG GLU A 106 -7.726 -4.220 -39.170 1.00 0.00 C ATOM 1635 CD GLU A 106 -7.996 -3.544 -40.500 1.00 0.00 C ATOM 1636 OE1 GLU A 106 -7.954 -2.297 -40.551 1.00 0.00 O ATOM 1637 OE2 GLU A 106 -8.249 -4.262 -41.489 1.00 0.00 O ATOM 0 H GLU A 106 -7.147 -2.360 -35.814 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.792 -4.925 -36.836 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -8.082 -2.745 -37.662 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -6.618 -2.484 -38.590 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -6.988 -5.009 -39.311 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.640 -4.698 -38.818 1.00 0.00 H new ATOM 1644 N ASN A 107 -4.176 -2.979 -37.153 1.00 0.00 N ATOM 1645 CA ASN A 107 -2.762 -2.952 -37.510 1.00 0.00 C ATOM 1646 C ASN A 107 -1.977 -3.977 -36.697 1.00 0.00 C ATOM 1647 O ASN A 107 -1.153 -4.716 -37.239 1.00 0.00 O ATOM 1648 CB ASN A 107 -2.184 -1.554 -37.284 1.00 0.00 C ATOM 1649 CG ASN A 107 -2.301 -0.674 -38.513 1.00 0.00 C ATOM 1650 OD1 ASN A 107 -3.375 -0.155 -38.818 1.00 0.00 O ATOM 1651 ND2 ASN A 107 -1.194 -0.502 -39.226 1.00 0.00 N ATOM 0 H ASN A 107 -4.507 -2.139 -36.678 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.674 -3.207 -38.566 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.702 -1.080 -36.451 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.135 -1.639 -37.000 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.212 0.080 -40.064 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.326 -0.952 -38.936 1.00 0.00 H new ATOM 1658 N LEU A 108 -2.238 -4.018 -35.396 1.00 0.00 N ATOM 1659 CA LEU A 108 -1.556 -4.953 -34.507 1.00 0.00 C ATOM 1660 C LEU A 108 -1.927 -6.394 -34.845 1.00 0.00 C ATOM 1661 O LEU A 108 -1.058 -7.226 -35.103 1.00 0.00 O ATOM 1662 CB LEU A 108 -1.909 -4.652 -33.050 1.00 0.00 C ATOM 1663 CG LEU A 108 -1.101 -5.407 -31.994 1.00 0.00 C ATOM 1664 CD1 LEU A 108 0.373 -5.435 -32.367 1.00 0.00 C ATOM 1665 CD2 LEU A 108 -1.294 -4.776 -30.622 1.00 0.00 C ATOM 0 H LEU A 108 -2.917 -3.415 -34.932 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.482 -4.831 -34.646 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.782 -3.583 -32.880 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.965 -4.876 -32.899 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.464 -6.434 -31.954 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.931 -5.977 -31.603 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.496 -5.934 -33.328 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.750 -4.415 -32.437 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.712 -5.326 -29.883 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.960 -3.739 -30.648 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.349 -4.810 -30.351 1.00 0.00 H new ATOM 1677 N LYS A 109 -3.225 -6.681 -34.843 1.00 0.00 N ATOM 1678 CA LYS A 109 -3.713 -8.020 -35.152 1.00 0.00 C ATOM 1679 C LYS A 109 -3.105 -8.533 -36.453 1.00 0.00 C ATOM 1680 O LYS A 109 -2.690 -9.689 -36.541 1.00 0.00 O ATOM 1681 CB LYS A 109 -5.240 -8.017 -35.255 1.00 0.00 C ATOM 1682 CG LYS A 109 -5.754 -7.697 -36.648 1.00 0.00 C ATOM 1683 CD LYS A 109 -7.266 -7.822 -36.726 1.00 0.00 C ATOM 1684 CE LYS A 109 -7.929 -7.387 -35.428 1.00 0.00 C ATOM 1685 NZ LYS A 109 -7.824 -8.433 -34.374 1.00 0.00 N ATOM 0 H LYS A 109 -3.958 -6.004 -34.631 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.411 -8.686 -34.344 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.618 -8.993 -34.952 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.642 -7.288 -34.552 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.457 -6.685 -36.923 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.294 -8.372 -37.370 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.640 -7.213 -37.549 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.536 -8.855 -36.945 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.465 -6.467 -35.074 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.979 -7.163 -35.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.748 -8.555 -33.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.531 -9.333 -34.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.120 -8.143 -33.666 1.00 0.00 H new ATOM 1699 N ILE A 110 -3.056 -7.667 -37.460 1.00 0.00 N ATOM 1700 CA ILE A 110 -2.496 -8.034 -38.755 1.00 0.00 C ATOM 1701 C ILE A 110 -0.978 -8.163 -38.682 1.00 0.00 C ATOM 1702 O ILE A 110 -0.377 -8.965 -39.397 1.00 0.00 O ATOM 1703 CB ILE A 110 -2.860 -7.001 -39.838 1.00 0.00 C ATOM 1704 CG1 ILE A 110 -4.370 -6.999 -40.084 1.00 0.00 C ATOM 1705 CG2 ILE A 110 -2.108 -7.298 -41.127 1.00 0.00 C ATOM 1706 CD1 ILE A 110 -4.848 -5.817 -40.898 1.00 0.00 C ATOM 0 H ILE A 110 -3.397 -6.707 -37.404 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.927 -8.998 -39.023 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.566 -6.011 -39.489 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -4.647 -7.920 -40.598 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.886 -7.001 -39.124 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.376 -6.560 -41.883 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -1.035 -7.254 -40.941 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.374 -8.294 -41.482 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -5.928 -5.881 -41.033 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.602 -4.892 -40.376 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -4.359 -5.825 -41.872 1.00 0.00 H new ATOM 1718 N HIS A 111 -0.364 -7.369 -37.810 1.00 0.00 N ATOM 1719 CA HIS A 111 1.085 -7.397 -37.641 1.00 0.00 C ATOM 1720 C HIS A 111 1.505 -8.554 -36.741 1.00 0.00 C ATOM 1721 O HIS A 111 2.655 -8.992 -36.770 1.00 0.00 O ATOM 1722 CB HIS A 111 1.576 -6.074 -37.052 1.00 0.00 C ATOM 1723 CG HIS A 111 2.903 -6.179 -36.367 1.00 0.00 C ATOM 1724 ND1 HIS A 111 4.102 -6.198 -37.047 1.00 0.00 N ATOM 1725 CD2 HIS A 111 3.216 -6.269 -35.053 1.00 0.00 C ATOM 1726 CE1 HIS A 111 5.095 -6.297 -36.182 1.00 0.00 C ATOM 1727 NE2 HIS A 111 4.584 -6.342 -34.964 1.00 0.00 N ATOM 0 H HIS A 111 -0.846 -6.699 -37.210 1.00 0.00 H new ATOM 0 HA HIS A 111 1.538 -7.540 -38.622 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.646 -5.334 -37.850 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.837 -5.706 -36.340 1.00 0.00 H new ATOM 0 HD1 HIS A 111 4.206 -6.144 -38.060 1.00 0.00 H new ATOM 0 HD2 HIS A 111 2.519 -6.281 -34.228 1.00 0.00 H new ATOM 0 HE1 HIS A 111 6.146 -6.335 -36.428 1.00 0.00 H new ATOM 1735 N LYS A 112 0.565 -9.046 -35.940 1.00 0.00 N ATOM 1736 CA LYS A 112 0.836 -10.153 -35.031 1.00 0.00 C ATOM 1737 C LYS A 112 0.826 -11.484 -35.776 1.00 0.00 C ATOM 1738 O LYS A 112 1.608 -12.384 -35.470 1.00 0.00 O ATOM 1739 CB LYS A 112 -0.199 -10.180 -33.904 1.00 0.00 C ATOM 1740 CG LYS A 112 0.151 -9.274 -32.736 1.00 0.00 C ATOM 1741 CD LYS A 112 -1.087 -8.872 -31.952 1.00 0.00 C ATOM 1742 CE LYS A 112 -1.782 -10.083 -31.349 1.00 0.00 C ATOM 1743 NZ LYS A 112 -2.735 -10.710 -32.307 1.00 0.00 N ATOM 0 H LYS A 112 -0.392 -8.695 -35.902 1.00 0.00 H new ATOM 0 HA LYS A 112 1.827 -10.004 -34.603 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.168 -9.884 -34.305 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.303 -11.203 -33.542 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.851 -9.785 -32.075 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.655 -8.381 -33.105 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.807 -8.179 -31.158 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -1.779 -8.343 -32.608 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.035 -10.817 -31.047 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -2.317 -9.783 -30.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.581 -11.032 -31.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.011 -10.013 -33.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.279 -11.523 -32.768 1.00 0.00 H new ATOM 1757 N ARG A 113 -0.063 -11.601 -36.757 1.00 0.00 N ATOM 1758 CA ARG A 113 -0.175 -12.823 -37.546 1.00 0.00 C ATOM 1759 C ARG A 113 1.099 -13.068 -38.350 1.00 0.00 C ATOM 1760 O ARG A 113 1.339 -14.176 -38.830 1.00 0.00 O ATOM 1761 CB ARG A 113 -1.377 -12.739 -38.488 1.00 0.00 C ATOM 1762 CG ARG A 113 -1.388 -11.488 -39.351 1.00 0.00 C ATOM 1763 CD ARG A 113 -2.403 -11.598 -40.479 1.00 0.00 C ATOM 1764 NE ARG A 113 -1.879 -12.352 -41.615 1.00 0.00 N ATOM 1765 CZ ARG A 113 -0.989 -11.865 -42.472 1.00 0.00 C ATOM 1766 NH1 ARG A 113 -0.527 -10.632 -42.323 1.00 0.00 N ATOM 1767 NH2 ARG A 113 -0.560 -12.613 -43.481 1.00 0.00 N ATOM 0 H ARG A 113 -0.716 -10.865 -37.025 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.318 -13.658 -36.860 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -1.383 -13.616 -39.135 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -2.293 -12.771 -37.898 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.621 -10.621 -38.733 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.395 -11.324 -39.769 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.306 -12.082 -40.108 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.689 -10.599 -40.808 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.215 -13.304 -41.758 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.855 -10.055 -41.549 1.00 0.00 H new ATOM 0 HH12 ARG A 113 0.157 -10.260 -42.983 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.914 -13.562 -43.599 1.00 0.00 H new ATOM 0 HH22 ARG A 113 0.124 -12.238 -44.139 1.00 0.00 H new ATOM 1781 N THR A 114 1.912 -12.026 -38.493 1.00 0.00 N ATOM 1782 CA THR A 114 3.160 -12.128 -39.240 1.00 0.00 C ATOM 1783 C THR A 114 4.315 -12.529 -38.329 1.00 0.00 C ATOM 1784 O THR A 114 5.422 -12.798 -38.796 1.00 0.00 O ATOM 1785 CB THR A 114 3.508 -10.799 -39.936 1.00 0.00 C ATOM 1786 OG1 THR A 114 4.532 -11.011 -40.913 1.00 0.00 O ATOM 1787 CG2 THR A 114 3.972 -9.763 -38.923 1.00 0.00 C ATOM 0 H THR A 114 1.729 -11.102 -38.102 1.00 0.00 H new ATOM 0 HA THR A 114 3.013 -12.899 -39.997 1.00 0.00 H new ATOM 0 HB THR A 114 2.610 -10.426 -40.428 1.00 0.00 H new ATOM 0 HG1 THR A 114 5.126 -11.730 -40.613 1.00 0.00 H new ATOM 0 HG21 THR A 114 4.212 -8.833 -39.438 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.178 -9.582 -38.198 1.00 0.00 H new ATOM 0 HG23 THR A 114 4.858 -10.131 -38.406 1.00 0.00 H new ATOM 1795 N HIS A 115 4.050 -12.568 -37.027 1.00 0.00 N ATOM 1796 CA HIS A 115 5.068 -12.938 -36.051 1.00 0.00 C ATOM 1797 C HIS A 115 5.235 -14.453 -35.987 1.00 0.00 C ATOM 1798 O HIS A 115 6.352 -14.968 -36.034 1.00 0.00 O ATOM 1799 CB HIS A 115 4.701 -12.395 -34.669 1.00 0.00 C ATOM 1800 CG HIS A 115 5.246 -11.026 -34.399 1.00 0.00 C ATOM 1801 ND1 HIS A 115 6.547 -10.666 -34.678 1.00 0.00 N ATOM 1802 CD2 HIS A 115 4.656 -9.927 -33.874 1.00 0.00 C ATOM 1803 CE1 HIS A 115 6.735 -9.404 -34.334 1.00 0.00 C ATOM 1804 NE2 HIS A 115 5.603 -8.933 -33.844 1.00 0.00 N ATOM 0 H HIS A 115 3.139 -12.348 -36.624 1.00 0.00 H new ATOM 0 HA HIS A 115 6.015 -12.499 -36.366 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.615 -12.370 -34.574 1.00 0.00 H new ATOM 0 HB3 HIS A 115 5.072 -13.081 -33.908 1.00 0.00 H new ATOM 0 HD1 HIS A 115 7.254 -11.278 -35.086 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.632 -9.847 -33.541 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.658 -8.852 -34.436 1.00 0.00 H new ATOM 1812 N THR A 116 4.116 -15.163 -35.879 1.00 0.00 N ATOM 1813 CA THR A 116 4.138 -16.618 -35.807 1.00 0.00 C ATOM 1814 C THR A 116 4.987 -17.211 -36.925 1.00 0.00 C ATOM 1815 O THR A 116 5.395 -16.507 -37.848 1.00 0.00 O ATOM 1816 CB THR A 116 2.716 -17.206 -35.889 1.00 0.00 C ATOM 1817 OG1 THR A 116 2.707 -18.540 -35.369 1.00 0.00 O ATOM 1818 CG2 THR A 116 2.216 -17.213 -37.326 1.00 0.00 C ATOM 0 H THR A 116 3.183 -14.753 -35.839 1.00 0.00 H new ATOM 0 HA THR A 116 4.576 -16.880 -34.844 1.00 0.00 H new ATOM 0 HB THR A 116 2.052 -16.580 -35.293 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.800 -18.906 -35.423 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.210 -17.632 -37.359 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.197 -16.193 -37.709 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.882 -17.819 -37.940 1.00 0.00 H new ATOM 1826 N GLY A 117 5.248 -18.512 -36.838 1.00 0.00 N ATOM 1827 CA GLY A 117 6.047 -19.178 -37.850 1.00 0.00 C ATOM 1828 C GLY A 117 7.264 -19.867 -37.267 1.00 0.00 C ATOM 1829 O GLY A 117 7.181 -21.007 -36.811 1.00 0.00 O ATOM 0 H GLY A 117 4.920 -19.116 -36.085 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.431 -19.913 -38.369 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.368 -18.448 -38.594 1.00 0.00 H new ATOM 1833 N GLU A 118 8.399 -19.175 -37.284 1.00 0.00 N ATOM 1834 CA GLU A 118 9.640 -19.730 -36.755 1.00 0.00 C ATOM 1835 C GLU A 118 9.866 -19.279 -35.315 1.00 0.00 C ATOM 1836 O GLU A 118 9.502 -18.166 -34.935 1.00 0.00 O ATOM 1837 CB GLU A 118 10.825 -19.308 -37.625 1.00 0.00 C ATOM 1838 CG GLU A 118 10.956 -20.114 -38.907 1.00 0.00 C ATOM 1839 CD GLU A 118 11.706 -21.416 -38.703 1.00 0.00 C ATOM 1840 OE1 GLU A 118 12.928 -21.363 -38.447 1.00 0.00 O ATOM 1841 OE2 GLU A 118 11.073 -22.488 -38.799 1.00 0.00 O ATOM 0 H GLU A 118 8.485 -18.230 -37.658 1.00 0.00 H new ATOM 0 HA GLU A 118 9.558 -20.817 -36.769 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.722 -18.253 -37.878 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.744 -19.409 -37.047 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.962 -20.329 -39.300 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.472 -19.515 -39.657 1.00 0.00 H new ATOM 1848 N LYS A 119 10.471 -20.152 -34.516 1.00 0.00 N ATOM 1849 CA LYS A 119 10.748 -19.846 -33.118 1.00 0.00 C ATOM 1850 C LYS A 119 12.109 -19.172 -32.967 1.00 0.00 C ATOM 1851 O LYS A 119 13.066 -19.489 -33.673 1.00 0.00 O ATOM 1852 CB LYS A 119 10.704 -21.123 -32.276 1.00 0.00 C ATOM 1853 CG LYS A 119 9.324 -21.443 -31.728 1.00 0.00 C ATOM 1854 CD LYS A 119 8.313 -21.643 -32.845 1.00 0.00 C ATOM 1855 CE LYS A 119 6.899 -21.771 -32.301 1.00 0.00 C ATOM 1856 NZ LYS A 119 6.672 -23.090 -31.648 1.00 0.00 N ATOM 0 H LYS A 119 10.779 -21.078 -34.814 1.00 0.00 H new ATOM 0 HA LYS A 119 9.980 -19.158 -32.764 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.048 -21.960 -32.883 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.402 -21.024 -31.445 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.374 -22.344 -31.116 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.993 -20.634 -31.077 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.363 -20.802 -33.537 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.568 -22.538 -33.412 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.713 -20.973 -31.582 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.184 -21.640 -33.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.696 -23.137 -31.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.824 -23.851 -32.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.337 -23.204 -30.856 1.00 0.00 H new ATOM 1870 N PRO A 120 12.199 -18.222 -32.025 1.00 0.00 N ATOM 1871 CA PRO A 120 13.438 -17.486 -31.759 1.00 0.00 C ATOM 1872 C PRO A 120 14.507 -18.363 -31.115 1.00 0.00 C ATOM 1873 O PRO A 120 15.697 -18.213 -31.392 1.00 0.00 O ATOM 1874 CB PRO A 120 12.996 -16.385 -30.792 1.00 0.00 C ATOM 1875 CG PRO A 120 11.784 -16.933 -30.122 1.00 0.00 C ATOM 1876 CD PRO A 120 11.098 -17.793 -31.147 1.00 0.00 C ATOM 0 HA PRO A 120 13.893 -17.110 -32.675 1.00 0.00 H new ATOM 0 HB2 PRO A 120 13.779 -16.156 -30.069 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.771 -15.460 -31.322 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.055 -17.516 -29.242 1.00 0.00 H new ATOM 0 HG3 PRO A 120 11.128 -16.131 -29.784 1.00 0.00 H new ATOM 0 HD2 PRO A 120 10.596 -18.644 -30.686 1.00 0.00 H new ATOM 0 HD3 PRO A 120 10.340 -17.235 -31.697 1.00 0.00 H new ATOM 1884 N PHE A 121 14.074 -19.279 -30.255 1.00 0.00 N ATOM 1885 CA PHE A 121 14.994 -20.181 -29.572 1.00 0.00 C ATOM 1886 C PHE A 121 14.944 -21.577 -30.185 1.00 0.00 C ATOM 1887 O PHE A 121 13.904 -22.237 -30.171 1.00 0.00 O ATOM 1888 CB PHE A 121 14.657 -20.254 -28.081 1.00 0.00 C ATOM 1889 CG PHE A 121 15.200 -19.101 -27.287 1.00 0.00 C ATOM 1890 CD1 PHE A 121 14.451 -17.948 -27.113 1.00 0.00 C ATOM 1891 CD2 PHE A 121 16.459 -19.169 -26.713 1.00 0.00 C ATOM 1892 CE1 PHE A 121 14.949 -16.885 -26.382 1.00 0.00 C ATOM 1893 CE2 PHE A 121 16.963 -18.110 -25.982 1.00 0.00 C ATOM 1894 CZ PHE A 121 16.206 -16.967 -25.815 1.00 0.00 C ATOM 0 H PHE A 121 13.092 -19.416 -30.015 1.00 0.00 H new ATOM 0 HA PHE A 121 16.004 -19.788 -29.691 1.00 0.00 H new ATOM 0 HB2 PHE A 121 13.574 -20.288 -27.963 1.00 0.00 H new ATOM 0 HB3 PHE A 121 15.052 -21.184 -27.672 1.00 0.00 H new ATOM 0 HD1 PHE A 121 13.467 -17.879 -27.553 1.00 0.00 H new ATOM 0 HD2 PHE A 121 17.054 -20.061 -26.838 1.00 0.00 H new ATOM 0 HE1 PHE A 121 14.356 -15.992 -26.255 1.00 0.00 H new ATOM 0 HE2 PHE A 121 17.947 -18.176 -25.542 1.00 0.00 H new ATOM 0 HZ PHE A 121 16.596 -16.139 -25.242 1.00 0.00 H new ATOM 1904 N LYS A 122 16.074 -22.021 -30.723 1.00 0.00 N ATOM 1905 CA LYS A 122 16.162 -23.339 -31.342 1.00 0.00 C ATOM 1906 C LYS A 122 17.248 -24.180 -30.678 1.00 0.00 C ATOM 1907 O LYS A 122 18.352 -23.699 -30.426 1.00 0.00 O ATOM 1908 CB LYS A 122 16.449 -23.205 -32.839 1.00 0.00 C ATOM 1909 CG LYS A 122 16.538 -24.537 -33.563 1.00 0.00 C ATOM 1910 CD LYS A 122 16.621 -24.348 -35.069 1.00 0.00 C ATOM 1911 CE LYS A 122 15.252 -24.072 -35.672 1.00 0.00 C ATOM 1912 NZ LYS A 122 15.354 -23.566 -37.069 1.00 0.00 N ATOM 0 H LYS A 122 16.943 -21.487 -30.743 1.00 0.00 H new ATOM 0 HA LYS A 122 15.204 -23.841 -31.206 1.00 0.00 H new ATOM 0 HB2 LYS A 122 15.665 -22.603 -33.298 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.386 -22.664 -32.974 1.00 0.00 H new ATOM 0 HG2 LYS A 122 17.414 -25.084 -33.215 1.00 0.00 H new ATOM 0 HG3 LYS A 122 15.666 -25.144 -33.319 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.293 -23.521 -35.297 1.00 0.00 H new ATOM 0 HD3 LYS A 122 17.048 -25.241 -35.526 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.658 -24.986 -35.659 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.725 -23.341 -35.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.400 -23.390 -37.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.899 -22.680 -37.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 15.834 -24.274 -37.661 1.00 0.00 H new ATOM 1926 N CYS A 123 16.927 -25.439 -30.400 1.00 0.00 N ATOM 1927 CA CYS A 123 17.875 -26.348 -29.768 1.00 0.00 C ATOM 1928 C CYS A 123 19.264 -26.200 -30.382 1.00 0.00 C ATOM 1929 O CYS A 123 19.468 -26.499 -31.558 1.00 0.00 O ATOM 1930 CB CYS A 123 17.396 -27.795 -29.905 1.00 0.00 C ATOM 1931 SG CYS A 123 18.475 -29.016 -29.091 1.00 0.00 S ATOM 0 H CYS A 123 16.017 -25.853 -30.603 1.00 0.00 H new ATOM 0 HA CYS A 123 17.936 -26.091 -28.710 1.00 0.00 H new ATOM 0 HB2 CYS A 123 16.393 -27.876 -29.486 1.00 0.00 H new ATOM 0 HB3 CYS A 123 17.320 -28.042 -30.964 1.00 0.00 H new ATOM 1936 N GLU A 124 20.215 -25.737 -29.577 1.00 0.00 N ATOM 1937 CA GLU A 124 21.584 -25.548 -30.042 1.00 0.00 C ATOM 1938 C GLU A 124 22.268 -26.892 -30.277 1.00 0.00 C ATOM 1939 O GLU A 124 23.403 -26.949 -30.752 1.00 0.00 O ATOM 1940 CB GLU A 124 22.383 -24.727 -29.028 1.00 0.00 C ATOM 1941 CG GLU A 124 21.548 -23.696 -28.287 1.00 0.00 C ATOM 1942 CD GLU A 124 22.396 -22.647 -27.595 1.00 0.00 C ATOM 1943 OE1 GLU A 124 23.530 -22.401 -28.056 1.00 0.00 O ATOM 1944 OE2 GLU A 124 21.924 -22.071 -26.593 1.00 0.00 O ATOM 0 H GLU A 124 20.063 -25.486 -28.600 1.00 0.00 H new ATOM 0 HA GLU A 124 21.548 -25.007 -30.988 1.00 0.00 H new ATOM 0 HB2 GLU A 124 22.838 -25.403 -28.304 1.00 0.00 H new ATOM 0 HB3 GLU A 124 23.197 -24.219 -29.545 1.00 0.00 H new ATOM 0 HG2 GLU A 124 20.874 -23.207 -28.990 1.00 0.00 H new ATOM 0 HG3 GLU A 124 20.926 -24.201 -27.548 1.00 0.00 H new ATOM 1951 N PHE A 125 21.570 -27.972 -29.941 1.00 0.00 N ATOM 1952 CA PHE A 125 22.110 -29.315 -30.114 1.00 0.00 C ATOM 1953 C PHE A 125 22.131 -29.708 -31.588 1.00 0.00 C ATOM 1954 O PHE A 125 21.109 -29.646 -32.271 1.00 0.00 O ATOM 1955 CB PHE A 125 21.284 -30.326 -29.316 1.00 0.00 C ATOM 1956 CG PHE A 125 22.079 -31.508 -28.841 1.00 0.00 C ATOM 1957 CD1 PHE A 125 22.823 -31.436 -27.675 1.00 0.00 C ATOM 1958 CD2 PHE A 125 22.082 -32.692 -29.561 1.00 0.00 C ATOM 1959 CE1 PHE A 125 23.555 -32.522 -27.234 1.00 0.00 C ATOM 1960 CE2 PHE A 125 22.812 -33.782 -29.125 1.00 0.00 C ATOM 1961 CZ PHE A 125 23.551 -33.696 -27.961 1.00 0.00 C ATOM 0 H PHE A 125 20.629 -27.943 -29.547 1.00 0.00 H new ATOM 0 HA PHE A 125 23.134 -29.318 -29.742 1.00 0.00 H new ATOM 0 HB2 PHE A 125 20.844 -29.824 -28.454 1.00 0.00 H new ATOM 0 HB3 PHE A 125 20.459 -30.678 -29.935 1.00 0.00 H new ATOM 0 HD1 PHE A 125 22.831 -30.520 -27.103 1.00 0.00 H new ATOM 0 HD2 PHE A 125 21.508 -32.764 -30.473 1.00 0.00 H new ATOM 0 HE1 PHE A 125 24.129 -32.453 -26.322 1.00 0.00 H new ATOM 0 HE2 PHE A 125 22.805 -34.700 -29.694 1.00 0.00 H new ATOM 0 HZ PHE A 125 24.125 -34.545 -27.620 1.00 0.00 H new ATOM 1971 N GLU A 126 23.302 -30.112 -32.071 1.00 0.00 N ATOM 1972 CA GLU A 126 23.455 -30.514 -33.464 1.00 0.00 C ATOM 1973 C GLU A 126 22.715 -31.820 -33.739 1.00 0.00 C ATOM 1974 O GLU A 126 22.806 -32.772 -32.965 1.00 0.00 O ATOM 1975 CB GLU A 126 24.937 -30.672 -33.812 1.00 0.00 C ATOM 1976 CG GLU A 126 25.184 -31.504 -35.059 1.00 0.00 C ATOM 1977 CD GLU A 126 24.506 -30.930 -36.287 1.00 0.00 C ATOM 1978 OE1 GLU A 126 24.503 -29.690 -36.440 1.00 0.00 O ATOM 1979 OE2 GLU A 126 23.977 -31.721 -37.097 1.00 0.00 O ATOM 0 H GLU A 126 24.158 -30.169 -31.519 1.00 0.00 H new ATOM 0 HA GLU A 126 23.023 -29.733 -34.090 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.376 -29.684 -33.952 1.00 0.00 H new ATOM 0 HB3 GLU A 126 25.452 -31.134 -32.970 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.257 -31.572 -35.239 1.00 0.00 H new ATOM 0 HG3 GLU A 126 24.824 -32.519 -34.891 1.00 0.00 H new ATOM 1986 N GLY A 127 21.981 -31.855 -34.847 1.00 0.00 N ATOM 1987 CA GLY A 127 21.235 -33.048 -35.205 1.00 0.00 C ATOM 1988 C GLY A 127 19.903 -33.135 -34.487 1.00 0.00 C ATOM 1989 O GLY A 127 19.239 -34.172 -34.518 1.00 0.00 O ATOM 0 H GLY A 127 21.889 -31.079 -35.503 1.00 0.00 H new ATOM 0 HA2 GLY A 127 21.065 -33.057 -36.282 1.00 0.00 H new ATOM 0 HA3 GLY A 127 21.830 -33.930 -34.968 1.00 0.00 H new ATOM 1993 N CYS A 128 19.510 -32.044 -33.838 1.00 0.00 N ATOM 1994 CA CYS A 128 18.249 -32.001 -33.108 1.00 0.00 C ATOM 1995 C CYS A 128 17.302 -30.971 -33.717 1.00 0.00 C ATOM 1996 O CYS A 128 17.732 -29.914 -34.179 1.00 0.00 O ATOM 1997 CB CYS A 128 18.499 -31.671 -31.635 1.00 0.00 C ATOM 1998 SG CYS A 128 17.182 -32.239 -30.511 1.00 0.00 S ATOM 0 H CYS A 128 20.047 -31.178 -33.803 1.00 0.00 H new ATOM 0 HA CYS A 128 17.783 -32.984 -33.180 1.00 0.00 H new ATOM 0 HB2 CYS A 128 19.443 -32.121 -31.328 1.00 0.00 H new ATOM 0 HB3 CYS A 128 18.611 -30.592 -31.530 1.00 0.00 H new ATOM 2003 N ASP A 129 16.012 -31.287 -33.714 1.00 0.00 N ATOM 2004 CA ASP A 129 15.003 -30.389 -34.265 1.00 0.00 C ATOM 2005 C ASP A 129 13.957 -30.036 -33.213 1.00 0.00 C ATOM 2006 O ASP A 129 13.108 -30.857 -32.867 1.00 0.00 O ATOM 2007 CB ASP A 129 14.328 -31.029 -35.479 1.00 0.00 C ATOM 2008 CG ASP A 129 13.255 -30.142 -36.079 1.00 0.00 C ATOM 2009 OD1 ASP A 129 12.819 -29.193 -35.395 1.00 0.00 O ATOM 2010 OD2 ASP A 129 12.851 -30.398 -37.233 1.00 0.00 O ATOM 0 H ASP A 129 15.640 -32.158 -33.336 1.00 0.00 H new ATOM 0 HA ASP A 129 15.501 -29.471 -34.578 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.081 -31.247 -36.237 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.886 -31.981 -35.185 1.00 0.00 H new ATOM 2015 N ARG A 130 14.025 -28.808 -32.707 1.00 0.00 N ATOM 2016 CA ARG A 130 13.085 -28.347 -31.692 1.00 0.00 C ATOM 2017 C ARG A 130 12.797 -26.858 -31.855 1.00 0.00 C ATOM 2018 O ARG A 130 13.516 -26.150 -32.560 1.00 0.00 O ATOM 2019 CB ARG A 130 13.639 -28.621 -30.292 1.00 0.00 C ATOM 2020 CG ARG A 130 14.202 -30.022 -30.123 1.00 0.00 C ATOM 2021 CD ARG A 130 13.097 -31.045 -29.913 1.00 0.00 C ATOM 2022 NE ARG A 130 13.592 -32.415 -30.019 1.00 0.00 N ATOM 2023 CZ ARG A 130 12.960 -33.466 -29.509 1.00 0.00 C ATOM 2024 NH1 ARG A 130 11.815 -33.305 -28.861 1.00 0.00 N ATOM 2025 NH2 ARG A 130 13.474 -34.682 -29.647 1.00 0.00 N ATOM 0 H ARG A 130 14.721 -28.115 -32.983 1.00 0.00 H new ATOM 0 HA ARG A 130 12.152 -28.896 -31.820 1.00 0.00 H new ATOM 0 HB2 ARG A 130 14.422 -27.895 -30.072 1.00 0.00 H new ATOM 0 HB3 ARG A 130 12.846 -28.467 -29.560 1.00 0.00 H new ATOM 0 HG2 ARG A 130 14.785 -30.290 -31.004 1.00 0.00 H new ATOM 0 HG3 ARG A 130 14.884 -30.041 -29.273 1.00 0.00 H new ATOM 0 HD2 ARG A 130 12.648 -30.897 -28.931 1.00 0.00 H new ATOM 0 HD3 ARG A 130 12.311 -30.886 -30.651 1.00 0.00 H new ATOM 0 HE ARG A 130 14.471 -32.573 -30.512 1.00 0.00 H new ATOM 0 HH11 ARG A 130 11.417 -32.372 -28.753 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.332 -34.114 -28.470 1.00 0.00 H new ATOM 0 HH21 ARG A 130 14.355 -34.810 -30.145 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.988 -35.489 -29.255 1.00 0.00 H new ATOM 2039 N ARG A 131 11.741 -26.390 -31.198 1.00 0.00 N ATOM 2040 CA ARG A 131 11.356 -24.985 -31.271 1.00 0.00 C ATOM 2041 C ARG A 131 10.970 -24.455 -29.894 1.00 0.00 C ATOM 2042 O ARG A 131 10.137 -25.041 -29.202 1.00 0.00 O ATOM 2043 CB ARG A 131 10.190 -24.804 -32.245 1.00 0.00 C ATOM 2044 CG ARG A 131 10.319 -25.633 -33.512 1.00 0.00 C ATOM 2045 CD ARG A 131 10.808 -24.792 -34.681 1.00 0.00 C ATOM 2046 NE ARG A 131 9.774 -24.613 -35.696 1.00 0.00 N ATOM 2047 CZ ARG A 131 9.179 -25.621 -36.324 1.00 0.00 C ATOM 2048 NH1 ARG A 131 9.513 -26.873 -36.042 1.00 0.00 N ATOM 2049 NH2 ARG A 131 8.247 -25.378 -37.237 1.00 0.00 N ATOM 0 H ARG A 131 11.137 -26.963 -30.609 1.00 0.00 H new ATOM 0 HA ARG A 131 12.214 -24.417 -31.632 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.261 -25.070 -31.740 1.00 0.00 H new ATOM 0 HB3 ARG A 131 10.115 -23.751 -32.516 1.00 0.00 H new ATOM 0 HG2 ARG A 131 11.012 -26.457 -33.340 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.354 -26.075 -33.759 1.00 0.00 H new ATOM 0 HD2 ARG A 131 11.131 -23.817 -34.316 1.00 0.00 H new ATOM 0 HD3 ARG A 131 11.679 -25.268 -35.131 1.00 0.00 H new ATOM 0 HE ARG A 131 9.493 -23.662 -35.936 1.00 0.00 H new ATOM 0 HH11 ARG A 131 10.229 -27.064 -35.341 1.00 0.00 H new ATOM 0 HH12 ARG A 131 9.054 -27.645 -36.526 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.987 -24.417 -37.457 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.791 -26.153 -37.719 1.00 0.00 H new ATOM 2063 N PHE A 132 11.582 -23.342 -29.501 1.00 0.00 N ATOM 2064 CA PHE A 132 11.304 -22.733 -28.206 1.00 0.00 C ATOM 2065 C PHE A 132 11.164 -21.219 -28.335 1.00 0.00 C ATOM 2066 O PHE A 132 11.747 -20.605 -29.228 1.00 0.00 O ATOM 2067 CB PHE A 132 12.417 -23.070 -27.211 1.00 0.00 C ATOM 2068 CG PHE A 132 12.962 -24.461 -27.369 1.00 0.00 C ATOM 2069 CD1 PHE A 132 12.276 -25.550 -26.855 1.00 0.00 C ATOM 2070 CD2 PHE A 132 14.159 -24.679 -28.031 1.00 0.00 C ATOM 2071 CE1 PHE A 132 12.776 -26.830 -26.998 1.00 0.00 C ATOM 2072 CE2 PHE A 132 14.663 -25.958 -28.178 1.00 0.00 C ATOM 2073 CZ PHE A 132 13.970 -27.035 -27.661 1.00 0.00 C ATOM 0 H PHE A 132 12.274 -22.844 -30.061 1.00 0.00 H new ATOM 0 HA PHE A 132 10.361 -23.137 -27.838 1.00 0.00 H new ATOM 0 HB2 PHE A 132 13.230 -22.354 -27.331 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.035 -22.951 -26.197 1.00 0.00 H new ATOM 0 HD1 PHE A 132 11.341 -25.396 -26.337 1.00 0.00 H new ATOM 0 HD2 PHE A 132 14.705 -23.840 -28.437 1.00 0.00 H new ATOM 0 HE1 PHE A 132 12.233 -27.670 -26.591 1.00 0.00 H new ATOM 0 HE2 PHE A 132 15.597 -26.115 -28.696 1.00 0.00 H new ATOM 0 HZ PHE A 132 14.361 -28.035 -27.775 1.00 0.00 H new ATOM 2083 N ALA A 133 10.384 -20.625 -27.438 1.00 0.00 N ATOM 2084 CA ALA A 133 10.167 -19.183 -27.451 1.00 0.00 C ATOM 2085 C ALA A 133 10.999 -18.494 -26.375 1.00 0.00 C ATOM 2086 O ALA A 133 11.313 -17.309 -26.484 1.00 0.00 O ATOM 2087 CB ALA A 133 8.690 -18.870 -27.261 1.00 0.00 C ATOM 0 H ALA A 133 9.892 -21.119 -26.694 1.00 0.00 H new ATOM 0 HA ALA A 133 10.486 -18.800 -28.421 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.542 -17.790 -27.273 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.115 -19.324 -28.068 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.353 -19.272 -26.306 1.00 0.00 H new ATOM 2093 N ASN A 134 11.351 -19.243 -25.335 1.00 0.00 N ATOM 2094 CA ASN A 134 12.145 -18.702 -24.237 1.00 0.00 C ATOM 2095 C ASN A 134 13.395 -19.545 -24.004 1.00 0.00 C ATOM 2096 O ASN A 134 13.366 -20.768 -24.140 1.00 0.00 O ATOM 2097 CB ASN A 134 11.310 -18.643 -22.957 1.00 0.00 C ATOM 2098 CG ASN A 134 10.728 -19.993 -22.583 1.00 0.00 C ATOM 2099 OD1 ASN A 134 11.266 -20.697 -21.728 1.00 0.00 O ATOM 2100 ND2 ASN A 134 9.625 -20.359 -23.224 1.00 0.00 N ATOM 0 H ASN A 134 11.099 -20.226 -25.229 1.00 0.00 H new ATOM 0 HA ASN A 134 12.454 -17.692 -24.508 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.930 -18.279 -22.138 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.500 -17.925 -23.087 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.188 -21.257 -23.015 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.214 -19.743 -23.925 1.00 0.00 H new ATOM 2107 N SER A 135 14.492 -18.882 -23.652 1.00 0.00 N ATOM 2108 CA SER A 135 15.754 -19.569 -23.403 1.00 0.00 C ATOM 2109 C SER A 135 15.563 -20.711 -22.409 1.00 0.00 C ATOM 2110 O SER A 135 16.011 -21.833 -22.644 1.00 0.00 O ATOM 2111 CB SER A 135 16.799 -18.585 -22.872 1.00 0.00 C ATOM 2112 OG SER A 135 16.372 -17.995 -21.657 1.00 0.00 O ATOM 0 H SER A 135 14.532 -17.870 -23.533 1.00 0.00 H new ATOM 0 HA SER A 135 16.105 -19.986 -24.347 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.745 -19.103 -22.716 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.981 -17.807 -23.614 1.00 0.00 H new ATOM 0 HG SER A 135 17.057 -17.372 -21.337 1.00 0.00 H new ATOM 2118 N SER A 136 14.896 -20.415 -21.298 1.00 0.00 N ATOM 2119 CA SER A 136 14.649 -21.415 -20.266 1.00 0.00 C ATOM 2120 C SER A 136 14.279 -22.758 -20.889 1.00 0.00 C ATOM 2121 O SER A 136 14.824 -23.798 -20.518 1.00 0.00 O ATOM 2122 CB SER A 136 13.532 -20.948 -19.331 1.00 0.00 C ATOM 2123 OG SER A 136 13.564 -21.656 -18.104 1.00 0.00 O ATOM 0 H SER A 136 14.517 -19.491 -21.090 1.00 0.00 H new ATOM 0 HA SER A 136 15.566 -21.542 -19.690 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.636 -19.880 -19.141 1.00 0.00 H new ATOM 0 HB3 SER A 136 12.565 -21.094 -19.813 1.00 0.00 H new ATOM 0 HG SER A 136 12.841 -21.338 -17.524 1.00 0.00 H new ATOM 2129 N ASP A 137 13.348 -22.727 -21.836 1.00 0.00 N ATOM 2130 CA ASP A 137 12.904 -23.941 -22.511 1.00 0.00 C ATOM 2131 C ASP A 137 14.064 -24.612 -23.241 1.00 0.00 C ATOM 2132 O ASP A 137 14.283 -25.815 -23.105 1.00 0.00 O ATOM 2133 CB ASP A 137 11.781 -23.619 -23.499 1.00 0.00 C ATOM 2134 CG ASP A 137 10.408 -23.703 -22.862 1.00 0.00 C ATOM 2135 OD1 ASP A 137 10.053 -22.783 -22.096 1.00 0.00 O ATOM 2136 OD2 ASP A 137 9.689 -24.689 -23.128 1.00 0.00 O ATOM 0 H ASP A 137 12.886 -21.875 -22.154 1.00 0.00 H new ATOM 0 HA ASP A 137 12.526 -24.630 -21.756 1.00 0.00 H new ATOM 0 HB2 ASP A 137 11.931 -22.617 -23.901 1.00 0.00 H new ATOM 0 HB3 ASP A 137 11.831 -24.311 -24.340 1.00 0.00 H new ATOM 2141 N ARG A 138 14.802 -23.825 -24.017 1.00 0.00 N ATOM 2142 CA ARG A 138 15.937 -24.343 -24.771 1.00 0.00 C ATOM 2143 C ARG A 138 16.954 -24.999 -23.840 1.00 0.00 C ATOM 2144 O ARG A 138 17.564 -26.011 -24.184 1.00 0.00 O ATOM 2145 CB ARG A 138 16.607 -23.219 -25.563 1.00 0.00 C ATOM 2146 CG ARG A 138 17.985 -23.582 -26.091 1.00 0.00 C ATOM 2147 CD ARG A 138 18.307 -22.829 -27.372 1.00 0.00 C ATOM 2148 NE ARG A 138 18.940 -21.541 -27.106 1.00 0.00 N ATOM 2149 CZ ARG A 138 19.343 -20.708 -28.059 1.00 0.00 C ATOM 2150 NH1 ARG A 138 19.180 -21.029 -29.336 1.00 0.00 N ATOM 2151 NH2 ARG A 138 19.911 -19.553 -27.737 1.00 0.00 N ATOM 0 H ARG A 138 14.634 -22.826 -24.140 1.00 0.00 H new ATOM 0 HA ARG A 138 15.566 -25.096 -25.466 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.967 -22.946 -26.402 1.00 0.00 H new ATOM 0 HB3 ARG A 138 16.692 -22.338 -24.926 1.00 0.00 H new ATOM 0 HG2 ARG A 138 18.737 -23.355 -25.335 1.00 0.00 H new ATOM 0 HG3 ARG A 138 18.034 -24.655 -26.276 1.00 0.00 H new ATOM 0 HD2 ARG A 138 18.966 -23.435 -27.993 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.390 -22.672 -27.940 1.00 0.00 H new ATOM 0 HE ARG A 138 19.081 -21.265 -26.134 1.00 0.00 H new ATOM 0 HH11 ARG A 138 18.745 -21.917 -29.587 1.00 0.00 H new ATOM 0 HH12 ARG A 138 19.490 -20.388 -30.067 1.00 0.00 H new ATOM 0 HH21 ARG A 138 20.039 -19.303 -26.756 1.00 0.00 H new ATOM 0 HH22 ARG A 138 20.220 -18.915 -28.470 1.00 0.00 H new ATOM 2165 N LYS A 139 17.131 -24.414 -22.660 1.00 0.00 N ATOM 2166 CA LYS A 139 18.072 -24.940 -21.679 1.00 0.00 C ATOM 2167 C LYS A 139 17.451 -26.089 -20.890 1.00 0.00 C ATOM 2168 O LYS A 139 18.159 -26.922 -20.325 1.00 0.00 O ATOM 2169 CB LYS A 139 18.516 -23.832 -20.722 1.00 0.00 C ATOM 2170 CG LYS A 139 19.393 -24.325 -19.584 1.00 0.00 C ATOM 2171 CD LYS A 139 20.562 -25.149 -20.098 1.00 0.00 C ATOM 2172 CE LYS A 139 21.510 -24.307 -20.939 1.00 0.00 C ATOM 2173 NZ LYS A 139 22.256 -23.319 -20.112 1.00 0.00 N ATOM 0 H LYS A 139 16.635 -23.575 -22.360 1.00 0.00 H new ATOM 0 HA LYS A 139 18.942 -25.319 -22.215 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.059 -23.073 -21.285 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.633 -23.348 -20.305 1.00 0.00 H new ATOM 0 HG2 LYS A 139 19.768 -23.473 -19.017 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.797 -24.926 -18.898 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.105 -25.578 -19.256 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.188 -25.982 -20.693 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.217 -24.959 -21.452 1.00 0.00 H new ATOM 0 HE3 LYS A 139 20.944 -23.783 -21.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 22.986 -22.860 -20.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 21.597 -22.600 -19.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.707 -23.806 -19.312 1.00 0.00 H new ATOM 2187 N LYS A 140 16.123 -26.128 -20.858 1.00 0.00 N ATOM 2188 CA LYS A 140 15.405 -27.175 -20.141 1.00 0.00 C ATOM 2189 C LYS A 140 15.332 -28.451 -20.973 1.00 0.00 C ATOM 2190 O LYS A 140 15.130 -29.542 -20.438 1.00 0.00 O ATOM 2191 CB LYS A 140 13.993 -26.703 -19.786 1.00 0.00 C ATOM 2192 CG LYS A 140 13.915 -25.959 -18.465 1.00 0.00 C ATOM 2193 CD LYS A 140 12.578 -25.255 -18.299 1.00 0.00 C ATOM 2194 CE LYS A 140 11.471 -26.238 -17.952 1.00 0.00 C ATOM 2195 NZ LYS A 140 11.591 -26.738 -16.555 1.00 0.00 N ATOM 0 H LYS A 140 15.522 -25.446 -21.321 1.00 0.00 H new ATOM 0 HA LYS A 140 15.950 -27.391 -19.222 1.00 0.00 H new ATOM 0 HB2 LYS A 140 13.625 -26.054 -20.581 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.329 -27.567 -19.747 1.00 0.00 H new ATOM 0 HG2 LYS A 140 14.063 -26.659 -17.643 1.00 0.00 H new ATOM 0 HG3 LYS A 140 14.721 -25.228 -18.410 1.00 0.00 H new ATOM 0 HD2 LYS A 140 12.657 -24.502 -17.515 1.00 0.00 H new ATOM 0 HD3 LYS A 140 12.325 -24.730 -19.220 1.00 0.00 H new ATOM 0 HE2 LYS A 140 10.503 -25.755 -18.083 1.00 0.00 H new ATOM 0 HE3 LYS A 140 11.503 -27.080 -18.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 10.713 -27.224 -16.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 12.389 -27.402 -16.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 11.756 -25.937 -15.913 1.00 0.00 H new ATOM 2209 N HIS A 141 15.499 -28.308 -22.284 1.00 0.00 N ATOM 2210 CA HIS A 141 15.453 -29.451 -23.190 1.00 0.00 C ATOM 2211 C HIS A 141 16.822 -30.118 -23.291 1.00 0.00 C ATOM 2212 O HIS A 141 16.985 -31.117 -23.991 1.00 0.00 O ATOM 2213 CB HIS A 141 14.984 -29.011 -24.577 1.00 0.00 C ATOM 2214 CG HIS A 141 15.301 -29.998 -25.658 1.00 0.00 C ATOM 2215 ND1 HIS A 141 14.544 -31.127 -25.891 1.00 0.00 N ATOM 2216 CD2 HIS A 141 16.298 -30.020 -26.572 1.00 0.00 C ATOM 2217 CE1 HIS A 141 15.063 -31.801 -26.901 1.00 0.00 C ATOM 2218 NE2 HIS A 141 16.129 -31.151 -27.332 1.00 0.00 N ATOM 0 H HIS A 141 15.667 -27.413 -22.743 1.00 0.00 H new ATOM 0 HA HIS A 141 14.744 -30.174 -22.788 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.907 -28.846 -24.552 1.00 0.00 H new ATOM 0 HB3 HIS A 141 15.447 -28.055 -24.822 1.00 0.00 H new ATOM 0 HD1 HIS A 141 13.713 -31.399 -25.365 1.00 0.00 H new ATOM 0 HD2 HIS A 141 17.081 -29.285 -26.683 1.00 0.00 H new ATOM 0 HE1 HIS A 141 14.681 -32.726 -27.306 1.00 0.00 H new ATOM 2226 N MET A 142 17.801 -29.559 -22.588 1.00 0.00 N ATOM 2227 CA MET A 142 19.155 -30.102 -22.598 1.00 0.00 C ATOM 2228 C MET A 142 19.320 -31.172 -21.524 1.00 0.00 C ATOM 2229 O MET A 142 20.218 -32.011 -21.602 1.00 0.00 O ATOM 2230 CB MET A 142 20.176 -28.984 -22.382 1.00 0.00 C ATOM 2231 CG MET A 142 19.851 -27.708 -23.142 1.00 0.00 C ATOM 2232 SD MET A 142 20.585 -27.674 -24.788 1.00 0.00 S ATOM 2233 CE MET A 142 19.199 -28.210 -25.788 1.00 0.00 C ATOM 0 H MET A 142 17.683 -28.731 -22.004 1.00 0.00 H new ATOM 0 HA MET A 142 19.329 -30.561 -23.571 1.00 0.00 H new ATOM 0 HB2 MET A 142 20.235 -28.758 -21.317 1.00 0.00 H new ATOM 0 HB3 MET A 142 21.160 -29.338 -22.688 1.00 0.00 H new ATOM 0 HG2 MET A 142 18.769 -27.607 -23.229 1.00 0.00 H new ATOM 0 HG3 MET A 142 20.207 -26.850 -22.572 1.00 0.00 H new ATOM 0 HE1 MET A 142 19.547 -28.914 -26.544 1.00 0.00 H new ATOM 0 HE2 MET A 142 18.458 -28.696 -25.153 1.00 0.00 H new ATOM 0 HE3 MET A 142 18.748 -27.347 -26.277 1.00 0.00 H new ATOM 2243 N HIS A 143 18.448 -31.138 -20.521 1.00 0.00 N ATOM 2244 CA HIS A 143 18.498 -32.105 -19.431 1.00 0.00 C ATOM 2245 C HIS A 143 18.444 -33.532 -19.969 1.00 0.00 C ATOM 2246 O HIS A 143 18.844 -34.478 -19.290 1.00 0.00 O ATOM 2247 CB HIS A 143 17.342 -31.870 -18.459 1.00 0.00 C ATOM 2248 CG HIS A 143 17.609 -30.784 -17.463 1.00 0.00 C ATOM 2249 ND1 HIS A 143 18.526 -30.908 -16.441 1.00 0.00 N ATOM 2250 CD2 HIS A 143 17.073 -29.547 -17.337 1.00 0.00 C ATOM 2251 CE1 HIS A 143 18.542 -29.796 -15.729 1.00 0.00 C ATOM 2252 NE2 HIS A 143 17.670 -28.953 -16.252 1.00 0.00 N ATOM 0 H HIS A 143 17.698 -30.451 -20.441 1.00 0.00 H new ATOM 0 HA HIS A 143 19.441 -31.970 -18.901 1.00 0.00 H new ATOM 0 HB2 HIS A 143 16.446 -31.619 -19.027 1.00 0.00 H new ATOM 0 HB3 HIS A 143 17.132 -32.797 -17.926 1.00 0.00 H new ATOM 0 HD2 HIS A 143 16.317 -29.109 -17.972 1.00 0.00 H new ATOM 0 HE1 HIS A 143 19.163 -29.608 -14.866 1.00 0.00 H new ATOM 0 HE2 HIS A 143 17.472 -28.014 -15.906 1.00 0.00 H new ATOM 2260 N VAL A 144 17.945 -33.680 -21.192 1.00 0.00 N ATOM 2261 CA VAL A 144 17.839 -34.991 -21.821 1.00 0.00 C ATOM 2262 C VAL A 144 18.992 -35.232 -22.788 1.00 0.00 C ATOM 2263 O VAL A 144 19.229 -36.361 -23.220 1.00 0.00 O ATOM 2264 CB VAL A 144 16.507 -35.144 -22.579 1.00 0.00 C ATOM 2265 CG1 VAL A 144 15.975 -33.783 -23.003 1.00 0.00 C ATOM 2266 CG2 VAL A 144 16.682 -36.056 -23.784 1.00 0.00 C ATOM 0 H VAL A 144 17.608 -32.908 -21.767 1.00 0.00 H new ATOM 0 HA VAL A 144 17.880 -35.730 -21.021 1.00 0.00 H new ATOM 0 HB VAL A 144 15.778 -35.600 -21.910 1.00 0.00 H new ATOM 0 HG11 VAL A 144 15.033 -33.911 -23.537 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.810 -33.165 -22.120 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.700 -33.296 -23.656 1.00 0.00 H new ATOM 0 HG21 VAL A 144 15.731 -36.153 -24.308 1.00 0.00 H new ATOM 0 HG22 VAL A 144 17.426 -35.630 -24.458 1.00 0.00 H new ATOM 0 HG23 VAL A 144 17.015 -37.039 -23.451 1.00 0.00 H new ATOM 2276 N HIS A 145 19.709 -34.164 -23.124 1.00 0.00 N ATOM 2277 CA HIS A 145 20.840 -34.259 -24.040 1.00 0.00 C ATOM 2278 C HIS A 145 22.093 -34.731 -23.309 1.00 0.00 C ATOM 2279 O HIS A 145 22.899 -35.484 -23.856 1.00 0.00 O ATOM 2280 CB HIS A 145 21.101 -32.907 -24.704 1.00 0.00 C ATOM 2281 CG HIS A 145 20.316 -32.695 -25.961 1.00 0.00 C ATOM 2282 ND1 HIS A 145 20.361 -33.563 -27.032 1.00 0.00 N ATOM 2283 CD2 HIS A 145 19.460 -31.708 -26.315 1.00 0.00 C ATOM 2284 CE1 HIS A 145 19.569 -33.118 -27.991 1.00 0.00 C ATOM 2285 NE2 HIS A 145 19.010 -31.994 -27.581 1.00 0.00 N ATOM 0 H HIS A 145 19.527 -33.223 -22.776 1.00 0.00 H new ATOM 0 HA HIS A 145 20.592 -34.991 -24.809 1.00 0.00 H new ATOM 0 HB2 HIS A 145 20.861 -32.112 -23.997 1.00 0.00 H new ATOM 0 HB3 HIS A 145 22.164 -32.822 -24.931 1.00 0.00 H new ATOM 0 HD1 HIS A 145 20.919 -34.416 -27.077 1.00 0.00 H new ATOM 0 HD2 HIS A 145 19.183 -30.855 -25.714 1.00 0.00 H new ATOM 0 HE1 HIS A 145 19.406 -33.593 -28.947 1.00 0.00 H new ATOM 2293 N THR A 146 22.252 -34.283 -22.067 1.00 0.00 N ATOM 2294 CA THR A 146 23.408 -34.657 -21.262 1.00 0.00 C ATOM 2295 C THR A 146 23.257 -36.069 -20.707 1.00 0.00 C ATOM 2296 O THR A 146 24.180 -36.879 -20.788 1.00 0.00 O ATOM 2297 CB THR A 146 23.617 -33.677 -20.091 1.00 0.00 C ATOM 2298 OG1 THR A 146 24.186 -32.454 -20.572 1.00 0.00 O ATOM 2299 CG2 THR A 146 24.527 -34.285 -19.034 1.00 0.00 C ATOM 0 H THR A 146 21.594 -33.661 -21.597 1.00 0.00 H new ATOM 0 HA THR A 146 24.277 -34.618 -21.919 1.00 0.00 H new ATOM 0 HB THR A 146 22.647 -33.472 -19.639 1.00 0.00 H new ATOM 0 HG1 THR A 146 24.314 -31.836 -19.822 1.00 0.00 H new ATOM 0 HG21 THR A 146 24.660 -33.576 -18.217 1.00 0.00 H new ATOM 0 HG22 THR A 146 24.077 -35.201 -18.650 1.00 0.00 H new ATOM 0 HG23 THR A 146 25.496 -34.515 -19.477 1.00 0.00 H new ATOM 2307 N SER A 147 22.088 -36.357 -20.144 1.00 0.00 N ATOM 2308 CA SER A 147 21.818 -37.672 -19.573 1.00 0.00 C ATOM 2309 C SER A 147 22.025 -38.768 -20.614 1.00 0.00 C ATOM 2310 O SER A 147 22.087 -38.498 -21.813 1.00 0.00 O ATOM 2311 CB SER A 147 20.390 -37.731 -19.029 1.00 0.00 C ATOM 2312 OG SER A 147 20.261 -38.743 -18.045 1.00 0.00 O ATOM 0 H SER A 147 21.313 -35.698 -20.071 1.00 0.00 H new ATOM 0 HA SER A 147 22.518 -37.837 -18.754 1.00 0.00 H new ATOM 0 HB2 SER A 147 20.121 -36.766 -18.600 1.00 0.00 H new ATOM 0 HB3 SER A 147 19.694 -37.922 -19.846 1.00 0.00 H new ATOM 0 HG SER A 147 19.340 -38.760 -17.712 1.00 0.00 H new ATOM 2318 N ASP A 148 22.130 -40.007 -20.145 1.00 0.00 N ATOM 2319 CA ASP A 148 22.328 -41.146 -21.034 1.00 0.00 C ATOM 2320 C ASP A 148 21.236 -42.192 -20.828 1.00 0.00 C ATOM 2321 O ASP A 148 21.275 -43.271 -21.420 1.00 0.00 O ATOM 2322 CB ASP A 148 23.703 -41.772 -20.796 1.00 0.00 C ATOM 2323 CG ASP A 148 23.790 -42.489 -19.463 1.00 0.00 C ATOM 2324 OD1 ASP A 148 23.409 -41.885 -18.438 1.00 0.00 O ATOM 2325 OD2 ASP A 148 24.240 -43.653 -19.444 1.00 0.00 O ATOM 0 H ASP A 148 22.081 -40.248 -19.155 1.00 0.00 H new ATOM 0 HA ASP A 148 22.274 -40.788 -22.062 1.00 0.00 H new ATOM 0 HB2 ASP A 148 23.922 -42.476 -21.599 1.00 0.00 H new ATOM 0 HB3 ASP A 148 24.465 -40.994 -20.837 1.00 0.00 H new ATOM 2330 N LYS A 149 20.264 -41.867 -19.983 1.00 0.00 N ATOM 2331 CA LYS A 149 19.161 -42.777 -19.697 1.00 0.00 C ATOM 2332 C LYS A 149 17.851 -42.238 -20.262 1.00 0.00 C ATOM 2333 O LYS A 149 17.676 -41.027 -20.402 1.00 0.00 O ATOM 2334 CB LYS A 149 19.028 -42.992 -18.188 1.00 0.00 C ATOM 2335 CG LYS A 149 18.419 -44.333 -17.816 1.00 0.00 C ATOM 2336 CD LYS A 149 19.446 -45.450 -17.884 1.00 0.00 C ATOM 2337 CE LYS A 149 18.781 -46.813 -18.006 1.00 0.00 C ATOM 2338 NZ LYS A 149 18.348 -47.095 -19.402 1.00 0.00 N ATOM 0 H LYS A 149 20.217 -40.979 -19.483 1.00 0.00 H new ATOM 0 HA LYS A 149 19.377 -43.732 -20.176 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.014 -42.910 -17.730 1.00 0.00 H new ATOM 0 HB3 LYS A 149 18.414 -42.195 -17.769 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.005 -44.279 -16.809 1.00 0.00 H new ATOM 0 HG3 LYS A 149 17.591 -44.557 -18.489 1.00 0.00 H new ATOM 0 HD2 LYS A 149 20.105 -45.288 -18.737 1.00 0.00 H new ATOM 0 HD3 LYS A 149 20.070 -45.427 -16.990 1.00 0.00 H new ATOM 0 HE2 LYS A 149 19.475 -47.587 -17.678 1.00 0.00 H new ATOM 0 HE3 LYS A 149 17.918 -46.857 -17.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 17.900 -48.032 -19.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 17.666 -46.371 -19.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 19.175 -47.079 -20.032 1.00 0.00 H new ATOM 2352 N SER A 150 16.933 -43.144 -20.584 1.00 0.00 N ATOM 2353 CA SER A 150 15.639 -42.758 -21.136 1.00 0.00 C ATOM 2354 C SER A 150 14.716 -42.233 -20.040 1.00 0.00 C ATOM 2355 O SER A 150 14.340 -42.966 -19.126 1.00 0.00 O ATOM 2356 CB SER A 150 14.987 -43.949 -21.841 1.00 0.00 C ATOM 2357 OG SER A 150 15.244 -45.157 -21.145 1.00 0.00 O ATOM 0 H SER A 150 17.061 -44.150 -20.472 1.00 0.00 H new ATOM 0 HA SER A 150 15.803 -41.961 -21.861 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.911 -43.789 -21.913 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.367 -44.025 -22.860 1.00 0.00 H new ATOM 0 HG SER A 150 14.815 -45.903 -21.615 1.00 0.00 H new ATOM 2363 N GLY A 151 14.355 -40.958 -20.140 1.00 0.00 N ATOM 2364 CA GLY A 151 13.479 -40.355 -19.153 1.00 0.00 C ATOM 2365 C GLY A 151 12.280 -39.672 -19.781 1.00 0.00 C ATOM 2366 O GLY A 151 12.006 -39.823 -20.971 1.00 0.00 O ATOM 0 H GLY A 151 14.654 -40.331 -20.887 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.134 -41.123 -18.461 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.042 -39.628 -18.568 1.00 0.00 H new ATOM 2370 N PRO A 152 11.541 -38.901 -18.969 1.00 0.00 N ATOM 2371 CA PRO A 152 10.353 -38.178 -19.430 1.00 0.00 C ATOM 2372 C PRO A 152 10.701 -37.027 -20.368 1.00 0.00 C ATOM 2373 O PRO A 152 11.723 -36.362 -20.197 1.00 0.00 O ATOM 2374 CB PRO A 152 9.737 -37.644 -18.134 1.00 0.00 C ATOM 2375 CG PRO A 152 10.880 -37.548 -17.184 1.00 0.00 C ATOM 2376 CD PRO A 152 11.810 -38.675 -17.539 1.00 0.00 C ATOM 0 HA PRO A 152 9.684 -38.819 -20.004 1.00 0.00 H new ATOM 0 HB2 PRO A 152 9.268 -36.672 -18.289 1.00 0.00 H new ATOM 0 HB3 PRO A 152 8.964 -38.314 -17.757 1.00 0.00 H new ATOM 0 HG2 PRO A 152 11.382 -36.585 -17.274 1.00 0.00 H new ATOM 0 HG3 PRO A 152 10.538 -37.634 -16.153 1.00 0.00 H new ATOM 0 HD2 PRO A 152 12.852 -38.407 -17.363 1.00 0.00 H new ATOM 0 HD3 PRO A 152 11.606 -39.566 -16.946 1.00 0.00 H new ATOM 2384 N SER A 153 9.846 -36.797 -21.359 1.00 0.00 N ATOM 2385 CA SER A 153 10.066 -35.727 -22.326 1.00 0.00 C ATOM 2386 C SER A 153 8.850 -34.809 -22.406 1.00 0.00 C ATOM 2387 O SER A 153 8.240 -34.659 -23.464 1.00 0.00 O ATOM 2388 CB SER A 153 10.368 -36.314 -23.706 1.00 0.00 C ATOM 2389 OG SER A 153 10.767 -35.302 -24.614 1.00 0.00 O ATOM 0 H SER A 153 8.995 -37.337 -21.514 1.00 0.00 H new ATOM 0 HA SER A 153 10.922 -35.139 -21.993 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.156 -37.063 -23.622 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.484 -36.823 -24.090 1.00 0.00 H new ATOM 0 HG SER A 153 10.024 -34.679 -24.756 1.00 0.00 H new ATOM 2395 N SER A 154 8.504 -34.196 -21.278 1.00 0.00 N ATOM 2396 CA SER A 154 7.360 -33.295 -21.218 1.00 0.00 C ATOM 2397 C SER A 154 7.657 -31.989 -21.949 1.00 0.00 C ATOM 2398 O SER A 154 6.816 -31.468 -22.680 1.00 0.00 O ATOM 2399 CB SER A 154 6.988 -33.004 -19.763 1.00 0.00 C ATOM 2400 OG SER A 154 5.841 -32.175 -19.685 1.00 0.00 O ATOM 0 H SER A 154 9.000 -34.307 -20.394 1.00 0.00 H new ATOM 0 HA SER A 154 6.519 -33.784 -21.710 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.800 -33.941 -19.238 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.825 -32.520 -19.260 1.00 0.00 H new ATOM 0 HG SER A 154 5.623 -32.005 -18.745 1.00 0.00 H new ATOM 2406 N GLY A 155 8.863 -31.466 -21.747 1.00 0.00 N ATOM 2407 CA GLY A 155 9.251 -30.226 -22.393 1.00 0.00 C ATOM 2408 C GLY A 155 9.274 -29.054 -21.432 1.00 0.00 C ATOM 2409 O GLY A 155 9.767 -29.205 -20.315 1.00 0.00 O ATOM 0 H GLY A 155 9.578 -31.879 -21.148 1.00 0.00 H new ATOM 0 HA2 GLY A 155 10.238 -30.346 -22.839 1.00 0.00 H new ATOM 0 HA3 GLY A 155 8.558 -30.011 -23.206 1.00 0.00 H new TER 2413 GLY A 155 HETATM 2414 ZN ZN A 201 -9.048 17.839 -20.918 1.00 0.00 ZN HETATM 2415 ZN ZN A 401 1.923 18.485 -19.222 1.00 0.00 ZN HETATM 2416 ZN ZN A 601 5.431 -6.903 -33.343 1.00 0.00 ZN HETATM 2417 ZN ZN A 801 17.587 -31.029 -28.548 1.00 0.00 ZN