USER MOD reduce.3.24.130724 H: found=0, std=0, add=1904, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1908 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 166 ASP H : A 166 ASP N : A 301 CACA :(H bumps) USER MOD Set 1.1: B 543 HIS : no HD1:sc= -2.48! C(o=-4.7!,f=-6.5!) USER MOD Set 1.2: B 544 HIS : no HD1:sc= -2.22 K(o=-4.7,f=-2.9) USER MOD Set 2.1: A 122 TYR OH : rot 55:sc= 0.909 USER MOD Set 2.2: A 142 MET CE :methyl -170:sc= -0.023 (180deg=-0.289) USER MOD Set 3.1: A 89 HIS : no HD1:sc= -11.9! C(o=-21!,f=-16!) USER MOD Set 3.2: A 113 ASN : amide:sc= -9.63! C(o=-21!,f=-8.6!) USER MOD Set 4.1: A 45 THR OG1 : rot -85:sc= 0.871 USER MOD Set 4.2: A 77 GLN : amide:sc= 0 X(o=0.87,f=0.69) USER MOD Set 5.1: A 32 TYR OH : rot -17:sc= 0.528 USER MOD Set 5.2: A 36 THR OG1 : rot 154:sc= 0.375 USER MOD Set 6.1: A 24 SER OG : rot 180:sc= -3.82! USER MOD Set 6.2: A 27 GLN : amide:sc= -0.157 K(o=-4,f=-7.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.143! (180deg=-0.918!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -156:sc= 1.11 (180deg=0.296) USER MOD Single : A 19 LYS NZ :NH3+ 138:sc= 0.145 (180deg=-3.33!) USER MOD Single : A 21 THR OG1 : rot -172:sc= -2.29! USER MOD Single : A 25 HIS : no HD1:sc= -3.94! C(o=-3.9!,f=-5.2!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 167:sc= -0.8 USER MOD Single : A 33 SER OG : rot -80:sc= 1.06 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 162:sc= -0.0149 (180deg=-0.214) USER MOD Single : A 43 ASN : amide:sc= -3.38! C(o=-3.4!,f=-2.6!) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00196 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -2.54! C(o=-2.5!,f=-9.9!) USER MOD Single : A 68 ASN : amide:sc= -5.19! C(o=-5.2!,f=-3.6!) USER MOD Single : A 79 ASN : amide:sc= -2.82! C(o=-2.8!,f=-2.3!) USER MOD Single : A 84 MET CE :methyl -130:sc= -0.0411 (180deg=-2.41!) USER MOD Single : A 86 THR OG1 : rot 157:sc= 0.445 USER MOD Single : A 96 ASN : amide:sc= -0.0468 X(o=-0.047,f=-0.09) USER MOD Single : A 98 LYS NZ :NH3+ -159:sc= -0.139 (180deg=-0.825) USER MOD Single : A 99 SER OG : rot -11:sc= 0.681 USER MOD Single : A 100 LYS NZ :NH3+ -139:sc= -3.57! (180deg=-6.45!) USER MOD Single : A 103 ASN : amide:sc= -0.976! C(o=-0.98!,f=-9.7!) USER MOD Single : A 109 ASN : amide:sc= -4! C(o=-4!,f=-4.2!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0534 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -111:sc= -3.15! (180deg=-7.29!) USER MOD Single : A 116 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.05) USER MOD Single : A 126 LYS NZ :NH3+ -162:sc= -0.0767 (180deg=-0.844) USER MOD Single : A 129 LYS NZ :NH3+ -170:sc= -2.62 (180deg=-3.31) USER MOD Single : A 131 SER OG : rot -23:sc= 0.111! USER MOD Single : A 137 GLN : amide:sc= -1.35! K(o=-1.4!,f=0) USER MOD Single : A 141 MET CE :methyl -171:sc= -1.94! (180deg=-2.1!) USER MOD Single : A 146 ASN : amide:sc= -2.05! C(o=-2.1!,f=-1.4!) USER MOD Single : A 148 SER OG : rot -92:sc= -1.51 USER MOD Single : A 151 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.23) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 96:sc= -0.392 USER MOD Single : A 161 GLN : amide:sc= -3.74! C(o=-3.7!,f=-4.3!) USER MOD Single : A 165 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.54) USER MOD Single : A 169 SER OG : rot -60:sc= 0.685 USER MOD Single : A 172 SER OG : rot 140:sc= -1.12 USER MOD Single : A 174 THR OG1 : rot 92:sc= -2.3! USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ -102:sc= -2.98! (180deg=-5.35!) USER MOD Single : A 187 GLN : amide:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl -124:sc=-0.00537 (180deg=-0.838) USER MOD Single : A 190 SER OG : rot -170:sc= -0.0205 USER MOD Single : A 195 HIS : no HD1:sc= -0.101 X(o=-0.1,f=-0.13) USER MOD Single : B 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 510 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.091) USER MOD Single : B 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 512 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 514 THR OG1 : rot 180:sc= 0 USER MOD Single : B 515 LYS NZ :NH3+ -160:sc= -0.142 (180deg=-0.779) USER MOD Single : B 517 SER OG : rot 180:sc= 0 USER MOD Single : B 519 ASN : amide:sc= -2.24! C(o=-2.2!,f=-9!) USER MOD Single : B 523 HIS : no HD1:sc= -12.1! C(o=-12!,f=-18!) USER MOD Single : B 524 THR OG1 : rot -26:sc= -0.013 USER MOD Single : B 525 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 529 HIS : no HD1:sc= -0.0295 X(o=-0.029,f=-0.16) USER MOD Single : B 532 THR OG1 : rot -98:sc= 0.801 USER MOD Single : B 538 CYS SG : rot 130:sc= -4.45! USER MOD Single : B 540 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-5.3!) USER MOD Single : B 541 TYR OH : rot 180:sc= 0 USER MOD Single : B 545 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.228 16.845 20.230 1.00 0.00 N ATOM 2 CA MET A 1 -13.673 15.752 19.384 1.00 0.00 C ATOM 3 C MET A 1 -12.434 15.162 20.062 1.00 0.00 C ATOM 4 O MET A 1 -11.521 15.872 20.433 1.00 0.00 O ATOM 5 CB MET A 1 -13.285 16.313 18.014 1.00 0.00 C ATOM 6 CG MET A 1 -14.526 16.887 17.327 1.00 0.00 C ATOM 7 SD MET A 1 -14.983 18.451 18.115 1.00 0.00 S ATOM 8 CE MET A 1 -13.957 19.531 17.088 1.00 0.00 C ATOM 0 H1 MET A 1 -14.446 17.669 19.634 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.097 16.516 20.696 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.529 17.115 20.951 1.00 0.00 H new ATOM 0 HA MET A 1 -14.425 14.973 19.258 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.528 17.089 18.128 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.846 15.528 17.399 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.327 17.046 16.267 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.352 16.179 17.394 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.086 20.566 17.406 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.910 19.247 17.194 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.256 19.432 16.044 1.00 0.00 H new ATOM 20 N GLY A 2 -12.397 13.869 20.227 1.00 0.00 N ATOM 21 CA GLY A 2 -11.218 13.235 20.882 1.00 0.00 C ATOM 22 C GLY A 2 -11.329 11.713 20.773 1.00 0.00 C ATOM 23 O GLY A 2 -10.404 11.041 20.361 1.00 0.00 O ATOM 0 H GLY A 2 -13.132 13.224 19.937 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -10.298 13.578 20.409 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -11.167 13.532 21.929 1.00 0.00 H new ATOM 27 N SER A 3 -12.453 11.163 21.141 1.00 0.00 N ATOM 28 CA SER A 3 -12.621 9.684 21.059 1.00 0.00 C ATOM 29 C SER A 3 -14.061 9.313 21.420 1.00 0.00 C ATOM 30 O SER A 3 -14.317 8.282 22.010 1.00 0.00 O ATOM 31 CB SER A 3 -11.660 9.008 22.037 1.00 0.00 C ATOM 32 OG SER A 3 -11.737 9.660 23.297 1.00 0.00 O ATOM 0 H SER A 3 -13.262 11.673 21.495 1.00 0.00 H new ATOM 0 HA SER A 3 -12.403 9.349 20.045 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.914 7.953 22.144 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.641 9.053 21.653 1.00 0.00 H new ATOM 0 HG SER A 3 -11.123 9.228 23.927 1.00 0.00 H new ATOM 38 N ARG A 4 -15.004 10.145 21.070 1.00 0.00 N ATOM 39 CA ARG A 4 -16.426 9.840 21.393 1.00 0.00 C ATOM 40 C ARG A 4 -16.753 8.410 20.954 1.00 0.00 C ATOM 41 O ARG A 4 -16.600 8.054 19.803 1.00 0.00 O ATOM 42 CB ARG A 4 -17.339 10.822 20.656 1.00 0.00 C ATOM 43 CG ARG A 4 -18.785 10.610 21.106 1.00 0.00 C ATOM 44 CD ARG A 4 -19.689 11.642 20.428 1.00 0.00 C ATOM 45 NE ARG A 4 -21.040 11.608 21.054 1.00 0.00 N ATOM 46 CZ ARG A 4 -22.047 12.196 20.467 1.00 0.00 C ATOM 47 NH1 ARG A 4 -21.869 12.814 19.331 1.00 0.00 N ATOM 48 NH2 ARG A 4 -23.230 12.166 21.016 1.00 0.00 N ATOM 0 H ARG A 4 -14.850 11.023 20.574 1.00 0.00 H new ATOM 0 HA ARG A 4 -16.583 9.935 22.467 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -17.030 11.847 20.861 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -17.257 10.674 19.579 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -19.112 9.602 20.851 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -18.857 10.704 22.190 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -19.257 12.638 20.524 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -19.765 11.429 19.362 1.00 0.00 H new ATOM 0 HE ARG A 4 -21.179 11.125 21.942 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -20.944 12.837 18.903 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -22.655 13.274 18.872 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -23.368 11.683 21.904 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -24.017 12.625 20.557 1.00 0.00 H new ATOM 62 N ALA A 5 -17.206 7.589 21.863 1.00 0.00 N ATOM 63 CA ALA A 5 -17.543 6.186 21.496 1.00 0.00 C ATOM 64 C ALA A 5 -18.601 6.188 20.392 1.00 0.00 C ATOM 65 O ALA A 5 -18.305 6.416 19.235 1.00 0.00 O ATOM 66 CB ALA A 5 -18.090 5.455 22.725 1.00 0.00 C ATOM 0 H ALA A 5 -17.357 7.830 22.843 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.647 5.678 21.140 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.337 4.428 22.457 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.337 5.454 23.513 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.986 5.963 23.081 1.00 0.00 H new ATOM 72 N SER A 6 -19.835 5.937 20.737 1.00 0.00 N ATOM 73 CA SER A 6 -20.910 5.925 19.706 1.00 0.00 C ATOM 74 C SER A 6 -20.489 5.032 18.537 1.00 0.00 C ATOM 75 O SER A 6 -20.650 3.828 18.573 1.00 0.00 O ATOM 76 CB SER A 6 -21.146 7.349 19.200 1.00 0.00 C ATOM 77 OG SER A 6 -21.723 8.127 20.240 1.00 0.00 O ATOM 0 H SER A 6 -20.144 5.740 21.689 1.00 0.00 H new ATOM 0 HA SER A 6 -21.829 5.537 20.145 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.204 7.793 18.877 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.806 7.334 18.332 1.00 0.00 H new ATOM 0 HG SER A 6 -21.874 9.041 19.920 1.00 0.00 H new ATOM 83 N THR A 7 -19.951 5.612 17.498 1.00 0.00 N ATOM 84 CA THR A 7 -19.523 4.795 16.327 1.00 0.00 C ATOM 85 C THR A 7 -18.298 3.963 16.705 1.00 0.00 C ATOM 86 O THR A 7 -17.585 4.277 17.639 1.00 0.00 O ATOM 87 CB THR A 7 -19.173 5.719 15.159 1.00 0.00 C ATOM 88 OG1 THR A 7 -18.085 6.555 15.527 1.00 0.00 O ATOM 89 CG2 THR A 7 -20.386 6.581 14.807 1.00 0.00 C ATOM 0 H THR A 7 -19.790 6.615 17.410 1.00 0.00 H new ATOM 0 HA THR A 7 -20.335 4.131 16.032 1.00 0.00 H new ATOM 0 HB THR A 7 -18.893 5.120 14.293 1.00 0.00 H new ATOM 0 HG1 THR A 7 -17.859 7.146 14.779 1.00 0.00 H new ATOM 0 HG21 THR A 7 -20.136 7.239 13.975 1.00 0.00 H new ATOM 0 HG22 THR A 7 -21.219 5.938 14.523 1.00 0.00 H new ATOM 0 HG23 THR A 7 -20.669 7.181 15.672 1.00 0.00 H new ATOM 97 N LEU A 8 -18.051 2.900 15.991 1.00 0.00 N ATOM 98 CA LEU A 8 -16.876 2.044 16.311 1.00 0.00 C ATOM 99 C LEU A 8 -16.697 0.997 15.203 1.00 0.00 C ATOM 100 O LEU A 8 -17.640 0.351 14.793 1.00 0.00 O ATOM 101 CB LEU A 8 -17.119 1.346 17.662 1.00 0.00 C ATOM 102 CG LEU A 8 -15.802 1.206 18.429 1.00 0.00 C ATOM 103 CD1 LEU A 8 -16.066 0.504 19.762 1.00 0.00 C ATOM 104 CD2 LEU A 8 -14.812 0.382 17.600 1.00 0.00 C ATOM 0 H LEU A 8 -18.613 2.587 15.199 1.00 0.00 H new ATOM 0 HA LEU A 8 -15.974 2.653 16.376 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -17.833 1.920 18.253 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -17.559 0.362 17.497 1.00 0.00 H new ATOM 0 HG LEU A 8 -15.380 2.194 18.615 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.130 0.402 20.311 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.770 1.093 20.350 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.486 -0.484 19.576 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.874 0.283 18.147 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.229 -0.607 17.413 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.627 0.884 16.650 1.00 0.00 H new ATOM 116 N LEU A 9 -15.496 0.823 14.721 1.00 0.00 N ATOM 117 CA LEU A 9 -15.252 -0.164 13.663 1.00 0.00 C ATOM 118 C LEU A 9 -15.119 -1.546 14.302 1.00 0.00 C ATOM 119 O LEU A 9 -14.034 -2.002 14.603 1.00 0.00 O ATOM 120 CB LEU A 9 -13.949 0.218 12.954 1.00 0.00 C ATOM 121 CG LEU A 9 -13.633 -0.815 11.866 1.00 0.00 C ATOM 122 CD1 LEU A 9 -14.022 -0.270 10.486 1.00 0.00 C ATOM 123 CD2 LEU A 9 -12.139 -1.147 11.879 1.00 0.00 C ATOM 0 H LEU A 9 -14.670 1.337 15.028 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.071 -0.183 12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -14.041 1.210 12.512 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -13.132 0.265 13.674 1.00 0.00 H new ATOM 0 HG LEU A 9 -14.208 -1.719 12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -13.792 -1.014 9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -15.090 -0.051 10.469 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -13.461 0.642 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.923 -1.882 11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.563 -0.241 11.691 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -11.866 -1.556 12.852 1.00 0.00 H new ATOM 135 N ARG A 10 -16.215 -2.219 14.504 1.00 0.00 N ATOM 136 CA ARG A 10 -16.159 -3.575 15.117 1.00 0.00 C ATOM 137 C ARG A 10 -16.012 -4.620 14.012 1.00 0.00 C ATOM 138 O ARG A 10 -15.985 -4.300 12.840 1.00 0.00 O ATOM 139 CB ARG A 10 -17.443 -3.827 15.910 1.00 0.00 C ATOM 140 CG ARG A 10 -17.361 -3.109 17.260 1.00 0.00 C ATOM 141 CD ARG A 10 -18.738 -3.111 17.924 1.00 0.00 C ATOM 142 NE ARG A 10 -18.651 -2.436 19.249 1.00 0.00 N ATOM 143 CZ ARG A 10 -18.136 -3.066 20.269 1.00 0.00 C ATOM 144 NH1 ARG A 10 -17.698 -4.287 20.129 1.00 0.00 N ATOM 145 NH2 ARG A 10 -18.060 -2.475 21.430 1.00 0.00 N ATOM 0 H ARG A 10 -17.151 -1.888 14.270 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.305 -3.643 15.791 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -18.306 -3.469 15.348 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.584 -4.897 16.063 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.635 -3.605 17.904 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.015 -2.085 17.119 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.460 -2.598 17.289 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.092 -4.134 18.048 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.994 -1.482 19.359 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.758 -4.749 19.222 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.295 -4.779 20.927 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.403 -1.521 21.540 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.657 -2.967 22.227 1.00 0.00 H new ATOM 159 N ASP A 11 -15.911 -5.865 14.378 1.00 0.00 N ATOM 160 CA ASP A 11 -15.757 -6.932 13.350 1.00 0.00 C ATOM 161 C ASP A 11 -16.839 -6.779 12.280 1.00 0.00 C ATOM 162 O ASP A 11 -16.730 -7.315 11.196 1.00 0.00 O ATOM 163 CB ASP A 11 -15.894 -8.300 14.015 1.00 0.00 C ATOM 164 CG ASP A 11 -15.116 -8.309 15.333 1.00 0.00 C ATOM 165 OD1 ASP A 11 -14.264 -7.453 15.501 1.00 0.00 O ATOM 166 OD2 ASP A 11 -15.384 -9.174 16.151 1.00 0.00 O ATOM 0 H ASP A 11 -15.928 -6.191 15.344 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.775 -6.845 12.885 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -16.945 -8.522 14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.515 -9.078 13.352 1.00 0.00 H new ATOM 171 N GLU A 12 -17.882 -6.054 12.573 1.00 0.00 N ATOM 172 CA GLU A 12 -18.961 -5.875 11.569 1.00 0.00 C ATOM 173 C GLU A 12 -18.471 -4.930 10.475 1.00 0.00 C ATOM 174 O GLU A 12 -18.589 -5.215 9.300 1.00 0.00 O ATOM 175 CB GLU A 12 -20.205 -5.290 12.250 1.00 0.00 C ATOM 176 CG GLU A 12 -19.790 -4.426 13.439 1.00 0.00 C ATOM 177 CD GLU A 12 -20.986 -3.597 13.910 1.00 0.00 C ATOM 178 OE1 GLU A 12 -22.105 -4.033 13.696 1.00 0.00 O ATOM 179 OE2 GLU A 12 -20.762 -2.542 14.479 1.00 0.00 O ATOM 0 H GLU A 12 -18.032 -5.579 13.463 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.220 -6.837 11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -20.774 -4.693 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -20.859 -6.095 12.585 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.428 -5.056 14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.968 -3.769 13.155 1.00 0.00 H new ATOM 186 N GLU A 13 -17.912 -3.814 10.846 1.00 0.00 N ATOM 187 CA GLU A 13 -17.411 -2.874 9.816 1.00 0.00 C ATOM 188 C GLU A 13 -16.149 -3.457 9.201 1.00 0.00 C ATOM 189 O GLU A 13 -15.907 -3.318 8.019 1.00 0.00 O ATOM 190 CB GLU A 13 -17.114 -1.521 10.458 1.00 0.00 C ATOM 191 CG GLU A 13 -18.340 -1.051 11.245 1.00 0.00 C ATOM 192 CD GLU A 13 -19.551 -0.964 10.313 1.00 0.00 C ATOM 193 OE1 GLU A 13 -19.350 -0.740 9.131 1.00 0.00 O ATOM 194 OE2 GLU A 13 -20.659 -1.124 10.798 1.00 0.00 O ATOM 0 H GLU A 13 -17.782 -3.516 11.813 1.00 0.00 H new ATOM 0 HA GLU A 13 -18.162 -2.730 9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -16.252 -1.602 11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -16.859 -0.790 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -18.547 -1.743 12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -18.144 -0.077 11.694 1.00 0.00 H new ATOM 201 N LEU A 14 -15.342 -4.128 9.976 1.00 0.00 N ATOM 202 CA LEU A 14 -14.128 -4.723 9.398 1.00 0.00 C ATOM 203 C LEU A 14 -14.569 -5.774 8.382 1.00 0.00 C ATOM 204 O LEU A 14 -14.215 -5.723 7.230 1.00 0.00 O ATOM 205 CB LEU A 14 -13.325 -5.387 10.525 1.00 0.00 C ATOM 206 CG LEU A 14 -11.807 -5.535 10.211 1.00 0.00 C ATOM 207 CD1 LEU A 14 -11.407 -7.011 10.291 1.00 0.00 C ATOM 208 CD2 LEU A 14 -11.403 -5.018 8.816 1.00 0.00 C ATOM 0 H LEU A 14 -15.478 -4.284 10.975 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.507 -3.970 8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.443 -4.801 11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.743 -6.374 10.724 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.292 -4.926 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.344 -7.112 10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.608 -7.388 11.294 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.984 -7.584 9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.331 -5.156 8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.945 -5.573 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.646 -3.958 8.736 1.00 0.00 H new ATOM 220 N GLU A 15 -15.354 -6.722 8.815 1.00 0.00 N ATOM 221 CA GLU A 15 -15.835 -7.780 7.886 1.00 0.00 C ATOM 222 C GLU A 15 -16.452 -7.129 6.647 1.00 0.00 C ATOM 223 O GLU A 15 -16.260 -7.581 5.537 1.00 0.00 O ATOM 224 CB GLU A 15 -16.891 -8.634 8.591 1.00 0.00 C ATOM 225 CG GLU A 15 -16.209 -9.569 9.593 1.00 0.00 C ATOM 226 CD GLU A 15 -15.520 -10.709 8.841 1.00 0.00 C ATOM 227 OE1 GLU A 15 -16.218 -11.478 8.200 1.00 0.00 O ATOM 228 OE2 GLU A 15 -14.305 -10.795 8.919 1.00 0.00 O ATOM 0 H GLU A 15 -15.684 -6.809 9.776 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.997 -8.410 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.607 -7.993 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.451 -9.215 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.479 -9.016 10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.944 -9.971 10.290 1.00 0.00 H new ATOM 235 N GLU A 16 -17.196 -6.071 6.823 1.00 0.00 N ATOM 236 CA GLU A 16 -17.824 -5.406 5.645 1.00 0.00 C ATOM 237 C GLU A 16 -16.748 -5.103 4.597 1.00 0.00 C ATOM 238 O GLU A 16 -16.742 -5.666 3.519 1.00 0.00 O ATOM 239 CB GLU A 16 -18.500 -4.102 6.087 1.00 0.00 C ATOM 240 CG GLU A 16 -19.884 -4.409 6.669 1.00 0.00 C ATOM 241 CD GLU A 16 -20.374 -3.210 7.485 1.00 0.00 C ATOM 242 OE1 GLU A 16 -19.923 -2.109 7.215 1.00 0.00 O ATOM 243 OE2 GLU A 16 -21.193 -3.414 8.367 1.00 0.00 O ATOM 0 H GLU A 16 -17.396 -5.640 7.726 1.00 0.00 H new ATOM 0 HA GLU A 16 -18.574 -6.068 5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.885 -3.597 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.594 -3.424 5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.588 -4.627 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.836 -5.296 7.300 1.00 0.00 H new ATOM 250 N ILE A 17 -15.835 -4.219 4.900 1.00 0.00 N ATOM 251 CA ILE A 17 -14.768 -3.894 3.905 1.00 0.00 C ATOM 252 C ILE A 17 -13.967 -5.164 3.583 1.00 0.00 C ATOM 253 O ILE A 17 -13.552 -5.385 2.459 1.00 0.00 O ATOM 254 CB ILE A 17 -13.838 -2.815 4.481 1.00 0.00 C ATOM 255 CG1 ILE A 17 -12.640 -2.589 3.550 1.00 0.00 C ATOM 256 CG2 ILE A 17 -13.326 -3.245 5.850 1.00 0.00 C ATOM 257 CD1 ILE A 17 -13.124 -2.218 2.148 1.00 0.00 C ATOM 0 H ILE A 17 -15.780 -3.712 5.783 1.00 0.00 H new ATOM 0 HA ILE A 17 -15.223 -3.517 2.989 1.00 0.00 H new ATOM 0 HB ILE A 17 -14.405 -1.888 4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -12.007 -1.795 3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -12.030 -3.491 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.668 -2.474 6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -14.170 -3.389 6.525 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -12.774 -4.180 5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -12.265 -2.060 1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.738 -3.026 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.715 -1.303 2.197 1.00 0.00 H new ATOM 269 N LYS A 18 -13.748 -5.995 4.565 1.00 0.00 N ATOM 270 CA LYS A 18 -12.970 -7.251 4.351 1.00 0.00 C ATOM 271 C LYS A 18 -13.433 -7.965 3.075 1.00 0.00 C ATOM 272 O LYS A 18 -12.630 -8.428 2.289 1.00 0.00 O ATOM 273 CB LYS A 18 -13.183 -8.189 5.544 1.00 0.00 C ATOM 274 CG LYS A 18 -12.105 -9.284 5.552 1.00 0.00 C ATOM 275 CD LYS A 18 -10.881 -8.806 6.342 1.00 0.00 C ATOM 276 CE LYS A 18 -9.691 -9.726 6.056 1.00 0.00 C ATOM 277 NZ LYS A 18 -9.053 -9.324 4.771 1.00 0.00 N ATOM 0 H LYS A 18 -14.079 -5.856 5.520 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.916 -6.992 4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.144 -7.622 6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.173 -8.642 5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.503 -10.195 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.816 -9.529 4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.635 -7.781 6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -11.103 -8.804 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.967 -9.666 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.023 -10.763 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.542 -10.135 4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.786 -9.010 4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.386 -8.545 4.943 1.00 0.00 H new ATOM 291 N LYS A 19 -14.719 -8.087 2.875 1.00 0.00 N ATOM 292 CA LYS A 19 -15.217 -8.801 1.664 1.00 0.00 C ATOM 293 C LYS A 19 -15.195 -7.872 0.443 1.00 0.00 C ATOM 294 O LYS A 19 -14.859 -8.294 -0.646 1.00 0.00 O ATOM 295 CB LYS A 19 -16.645 -9.305 1.916 1.00 0.00 C ATOM 296 CG LYS A 19 -16.604 -10.639 2.673 1.00 0.00 C ATOM 297 CD LYS A 19 -15.745 -10.498 3.931 1.00 0.00 C ATOM 298 CE LYS A 19 -15.933 -11.730 4.818 1.00 0.00 C ATOM 299 NZ LYS A 19 -15.102 -11.590 6.046 1.00 0.00 N ATOM 0 H LYS A 19 -15.443 -7.725 3.495 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.564 -9.650 1.461 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.204 -8.567 2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.168 -9.431 0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.615 -10.944 2.945 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.197 -11.420 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.695 -10.391 3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -16.026 -9.597 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -16.983 -11.840 5.088 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -15.647 -12.630 4.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -15.647 -11.908 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.244 -12.170 5.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.833 -10.593 6.172 1.00 0.00 H new ATOM 313 N GLU A 20 -15.541 -6.618 0.596 1.00 0.00 N ATOM 314 CA GLU A 20 -15.515 -5.703 -0.588 1.00 0.00 C ATOM 315 C GLU A 20 -14.175 -5.880 -1.305 1.00 0.00 C ATOM 316 O GLU A 20 -14.064 -5.680 -2.498 1.00 0.00 O ATOM 317 CB GLU A 20 -15.697 -4.247 -0.126 1.00 0.00 C ATOM 318 CG GLU A 20 -14.996 -3.273 -1.077 1.00 0.00 C ATOM 319 CD GLU A 20 -15.594 -1.877 -0.893 1.00 0.00 C ATOM 320 OE1 GLU A 20 -15.752 -1.467 0.245 1.00 0.00 O ATOM 321 OE2 GLU A 20 -15.890 -1.244 -1.892 1.00 0.00 O ATOM 0 H GLU A 20 -15.836 -6.192 1.475 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.328 -5.944 -1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -16.759 -4.009 -0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.296 -4.129 0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.925 -3.253 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.118 -3.601 -2.109 1.00 0.00 H new ATOM 328 N THR A 21 -13.165 -6.292 -0.582 1.00 0.00 N ATOM 329 CA THR A 21 -11.830 -6.530 -1.211 1.00 0.00 C ATOM 330 C THR A 21 -11.622 -8.039 -1.270 1.00 0.00 C ATOM 331 O THR A 21 -10.699 -8.533 -1.883 1.00 0.00 O ATOM 332 CB THR A 21 -10.709 -5.881 -0.375 1.00 0.00 C ATOM 333 OG1 THR A 21 -9.585 -6.748 -0.334 1.00 0.00 O ATOM 334 CG2 THR A 21 -11.191 -5.615 1.051 1.00 0.00 C ATOM 0 H THR A 21 -13.207 -6.475 0.421 1.00 0.00 H new ATOM 0 HA THR A 21 -11.798 -6.089 -2.207 1.00 0.00 H new ATOM 0 HB THR A 21 -10.432 -4.934 -0.838 1.00 0.00 H new ATOM 0 HG1 THR A 21 -8.922 -6.394 0.295 1.00 0.00 H new ATOM 0 HG21 THR A 21 -10.387 -5.157 1.627 1.00 0.00 H new ATOM 0 HG22 THR A 21 -12.048 -4.942 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 21 -11.482 -6.556 1.518 1.00 0.00 H new ATOM 342 N GLY A 22 -12.495 -8.771 -0.630 1.00 0.00 N ATOM 343 CA GLY A 22 -12.389 -10.258 -0.625 1.00 0.00 C ATOM 344 C GLY A 22 -13.520 -10.857 -1.464 1.00 0.00 C ATOM 345 O GLY A 22 -13.282 -11.478 -2.481 1.00 0.00 O ATOM 0 H GLY A 22 -13.285 -8.397 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -11.423 -10.565 -1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -12.443 -10.633 0.397 1.00 0.00 H new ATOM 349 N PHE A 23 -14.752 -10.681 -1.049 1.00 0.00 N ATOM 350 CA PHE A 23 -15.890 -11.258 -1.833 1.00 0.00 C ATOM 351 C PHE A 23 -17.209 -10.556 -1.471 1.00 0.00 C ATOM 352 O PHE A 23 -17.265 -9.353 -1.315 1.00 0.00 O ATOM 353 CB PHE A 23 -16.027 -12.753 -1.515 1.00 0.00 C ATOM 354 CG PHE A 23 -14.710 -13.454 -1.739 1.00 0.00 C ATOM 355 CD1 PHE A 23 -14.358 -13.887 -3.023 1.00 0.00 C ATOM 356 CD2 PHE A 23 -13.841 -13.674 -0.663 1.00 0.00 C ATOM 357 CE1 PHE A 23 -13.137 -14.538 -3.232 1.00 0.00 C ATOM 358 CE2 PHE A 23 -12.619 -14.325 -0.873 1.00 0.00 C ATOM 359 CZ PHE A 23 -12.268 -14.757 -2.156 1.00 0.00 C ATOM 0 H PHE A 23 -15.017 -10.167 -0.209 1.00 0.00 H new ATOM 0 HA PHE A 23 -15.684 -11.113 -2.894 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.347 -12.885 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -16.796 -13.198 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.029 -13.719 -3.852 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.113 -13.342 0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -12.865 -14.871 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.948 -14.493 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.326 -15.260 -2.317 1.00 0.00 H new ATOM 369 N SER A 24 -18.266 -11.323 -1.342 1.00 0.00 N ATOM 370 CA SER A 24 -19.607 -10.759 -0.994 1.00 0.00 C ATOM 371 C SER A 24 -19.905 -9.514 -1.838 1.00 0.00 C ATOM 372 O SER A 24 -19.112 -9.099 -2.659 1.00 0.00 O ATOM 373 CB SER A 24 -19.648 -10.403 0.496 1.00 0.00 C ATOM 374 OG SER A 24 -19.398 -9.014 0.659 1.00 0.00 O ATOM 0 H SER A 24 -18.254 -12.335 -1.466 1.00 0.00 H new ATOM 0 HA SER A 24 -20.367 -11.510 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 24 -20.621 -10.660 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.903 -10.984 1.040 1.00 0.00 H new ATOM 0 HG SER A 24 -19.426 -8.786 1.612 1.00 0.00 H new ATOM 380 N HIS A 25 -21.055 -8.923 -1.644 1.00 0.00 N ATOM 381 CA HIS A 25 -21.418 -7.710 -2.432 1.00 0.00 C ATOM 382 C HIS A 25 -22.561 -6.965 -1.733 1.00 0.00 C ATOM 383 O HIS A 25 -22.461 -5.796 -1.429 1.00 0.00 O ATOM 384 CB HIS A 25 -21.874 -8.129 -3.833 1.00 0.00 C ATOM 385 CG HIS A 25 -20.682 -8.538 -4.654 1.00 0.00 C ATOM 386 ND1 HIS A 25 -19.537 -7.758 -4.738 1.00 0.00 N ATOM 387 CD2 HIS A 25 -20.439 -9.643 -5.433 1.00 0.00 C ATOM 388 CE1 HIS A 25 -18.667 -8.398 -5.540 1.00 0.00 C ATOM 389 NE2 HIS A 25 -19.169 -9.550 -5.989 1.00 0.00 N ATOM 0 H HIS A 25 -21.759 -9.229 -0.972 1.00 0.00 H new ATOM 0 HA HIS A 25 -20.549 -7.057 -2.508 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -22.581 -8.956 -3.764 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -22.396 -7.304 -4.318 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -21.129 -10.459 -5.589 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.684 -8.026 -5.789 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -18.716 -10.221 -6.610 1.00 0.00 H new ATOM 398 N SER A 26 -23.652 -7.632 -1.482 1.00 0.00 N ATOM 399 CA SER A 26 -24.803 -6.958 -0.813 1.00 0.00 C ATOM 400 C SER A 26 -24.392 -6.461 0.574 1.00 0.00 C ATOM 401 O SER A 26 -24.938 -5.504 1.086 1.00 0.00 O ATOM 402 CB SER A 26 -25.960 -7.949 -0.679 1.00 0.00 C ATOM 403 OG SER A 26 -26.724 -7.944 -1.878 1.00 0.00 O ATOM 0 H SER A 26 -23.798 -8.615 -1.711 1.00 0.00 H new ATOM 0 HA SER A 26 -25.115 -6.104 -1.415 1.00 0.00 H new ATOM 0 HB2 SER A 26 -25.576 -8.950 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 26 -26.590 -7.678 0.168 1.00 0.00 H new ATOM 0 HG SER A 26 -27.465 -8.580 -1.796 1.00 0.00 H new ATOM 409 N GLN A 27 -23.448 -7.106 1.195 1.00 0.00 N ATOM 410 CA GLN A 27 -23.024 -6.670 2.552 1.00 0.00 C ATOM 411 C GLN A 27 -22.355 -5.295 2.477 1.00 0.00 C ATOM 412 O GLN A 27 -22.542 -4.460 3.339 1.00 0.00 O ATOM 413 CB GLN A 27 -22.035 -7.686 3.126 1.00 0.00 C ATOM 414 CG GLN A 27 -22.746 -9.022 3.350 1.00 0.00 C ATOM 415 CD GLN A 27 -21.773 -10.021 3.978 1.00 0.00 C ATOM 416 OE1 GLN A 27 -20.833 -10.454 3.341 1.00 0.00 O ATOM 417 NE2 GLN A 27 -21.959 -10.407 5.211 1.00 0.00 N ATOM 0 H GLN A 27 -22.952 -7.916 0.823 1.00 0.00 H new ATOM 0 HA GLN A 27 -23.901 -6.605 3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -21.196 -7.819 2.443 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.625 -7.318 4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -23.609 -8.882 4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -23.120 -9.410 2.403 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -22.748 -10.044 5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -21.315 -11.072 5.640 1.00 0.00 H new ATOM 426 N ILE A 28 -21.566 -5.057 1.464 1.00 0.00 N ATOM 427 CA ILE A 28 -20.871 -3.737 1.350 1.00 0.00 C ATOM 428 C ILE A 28 -21.700 -2.768 0.497 1.00 0.00 C ATOM 429 O ILE A 28 -21.647 -1.573 0.693 1.00 0.00 O ATOM 430 CB ILE A 28 -19.471 -3.927 0.735 1.00 0.00 C ATOM 431 CG1 ILE A 28 -19.526 -5.027 -0.346 1.00 0.00 C ATOM 432 CG2 ILE A 28 -18.448 -4.289 1.843 1.00 0.00 C ATOM 433 CD1 ILE A 28 -19.533 -6.437 0.272 1.00 0.00 C ATOM 0 H ILE A 28 -21.371 -5.716 0.711 1.00 0.00 H new ATOM 0 HA ILE A 28 -20.762 -3.312 2.348 1.00 0.00 H new ATOM 0 HB ILE A 28 -19.149 -2.996 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -20.420 -4.893 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -18.668 -4.926 -1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -17.462 -4.421 1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -18.410 -3.486 2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -18.753 -5.215 2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -19.572 -7.182 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -18.627 -6.581 0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -20.405 -6.547 0.916 1.00 0.00 H new ATOM 445 N THR A 29 -22.475 -3.246 -0.438 1.00 0.00 N ATOM 446 CA THR A 29 -23.287 -2.292 -1.249 1.00 0.00 C ATOM 447 C THR A 29 -24.046 -1.379 -0.286 1.00 0.00 C ATOM 448 O THR A 29 -24.172 -0.187 -0.499 1.00 0.00 O ATOM 449 CB THR A 29 -24.285 -3.052 -2.130 1.00 0.00 C ATOM 450 OG1 THR A 29 -25.130 -3.836 -1.304 1.00 0.00 O ATOM 451 CG2 THR A 29 -23.537 -3.962 -3.122 1.00 0.00 C ATOM 0 H THR A 29 -22.581 -4.233 -0.673 1.00 0.00 H new ATOM 0 HA THR A 29 -22.633 -1.709 -1.898 1.00 0.00 H new ATOM 0 HB THR A 29 -24.882 -2.337 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 29 -25.893 -4.157 -1.828 1.00 0.00 H new ATOM 0 HG21 THR A 29 -24.258 -4.496 -3.741 1.00 0.00 H new ATOM 0 HG22 THR A 29 -22.892 -3.355 -3.757 1.00 0.00 H new ATOM 0 HG23 THR A 29 -22.931 -4.680 -2.571 1.00 0.00 H new ATOM 459 N ARG A 30 -24.533 -1.931 0.791 1.00 0.00 N ATOM 460 CA ARG A 30 -25.260 -1.097 1.788 1.00 0.00 C ATOM 461 C ARG A 30 -24.288 -0.063 2.366 1.00 0.00 C ATOM 462 O ARG A 30 -24.613 1.100 2.508 1.00 0.00 O ATOM 463 CB ARG A 30 -25.790 -1.988 2.913 1.00 0.00 C ATOM 464 CG ARG A 30 -26.833 -2.956 2.349 1.00 0.00 C ATOM 465 CD ARG A 30 -27.595 -3.614 3.500 1.00 0.00 C ATOM 466 NE ARG A 30 -26.627 -4.088 4.530 1.00 0.00 N ATOM 467 CZ ARG A 30 -27.051 -4.766 5.561 1.00 0.00 C ATOM 468 NH1 ARG A 30 -28.323 -5.029 5.692 1.00 0.00 N ATOM 469 NH2 ARG A 30 -26.203 -5.182 6.463 1.00 0.00 N ATOM 0 H ARG A 30 -24.459 -2.921 1.023 1.00 0.00 H new ATOM 0 HA ARG A 30 -26.099 -0.592 1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -24.970 -2.544 3.368 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -26.234 -1.376 3.698 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -27.526 -2.422 1.699 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -26.346 -3.717 1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -28.293 -2.903 3.942 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -28.185 -4.451 3.128 1.00 0.00 H new ATOM 0 HE ARG A 30 -25.633 -3.882 4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -28.986 -4.704 4.988 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -28.654 -5.559 6.498 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -25.209 -4.977 6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -26.535 -5.712 7.269 1.00 0.00 H new ATOM 483 N LEU A 31 -23.090 -0.478 2.694 1.00 0.00 N ATOM 484 CA LEU A 31 -22.091 0.449 3.246 1.00 0.00 C ATOM 485 C LEU A 31 -21.905 1.620 2.280 1.00 0.00 C ATOM 486 O LEU A 31 -21.604 2.729 2.671 1.00 0.00 O ATOM 487 CB LEU A 31 -20.813 -0.375 3.373 1.00 0.00 C ATOM 488 CG LEU A 31 -19.660 0.370 4.052 1.00 0.00 C ATOM 489 CD1 LEU A 31 -18.816 1.126 3.015 1.00 0.00 C ATOM 490 CD2 LEU A 31 -20.157 1.352 5.120 1.00 0.00 C ATOM 0 H LEU A 31 -22.769 -1.441 2.596 1.00 0.00 H new ATOM 0 HA LEU A 31 -22.382 0.871 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -21.031 -1.281 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -20.494 -0.689 2.379 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.045 -0.383 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.003 1.648 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -18.403 0.418 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -19.443 1.849 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -19.305 1.857 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -20.813 2.090 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -20.707 0.807 5.887 1.00 0.00 H new ATOM 502 N TYR A 32 -22.098 1.383 1.015 1.00 0.00 N ATOM 503 CA TYR A 32 -21.947 2.475 0.025 1.00 0.00 C ATOM 504 C TYR A 32 -23.189 3.359 0.080 1.00 0.00 C ATOM 505 O TYR A 32 -23.134 4.533 -0.198 1.00 0.00 O ATOM 506 CB TYR A 32 -21.793 1.871 -1.377 1.00 0.00 C ATOM 507 CG TYR A 32 -22.014 2.934 -2.430 1.00 0.00 C ATOM 508 CD1 TYR A 32 -20.995 3.841 -2.732 1.00 0.00 C ATOM 509 CD2 TYR A 32 -23.239 3.007 -3.105 1.00 0.00 C ATOM 510 CE1 TYR A 32 -21.196 4.824 -3.708 1.00 0.00 C ATOM 511 CE2 TYR A 32 -23.442 3.990 -4.082 1.00 0.00 C ATOM 512 CZ TYR A 32 -22.420 4.898 -4.384 1.00 0.00 C ATOM 513 OH TYR A 32 -22.619 5.867 -5.347 1.00 0.00 O ATOM 0 H TYR A 32 -22.355 0.476 0.625 1.00 0.00 H new ATOM 0 HA TYR A 32 -21.064 3.072 0.252 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -20.798 1.440 -1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -22.509 1.060 -1.512 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.050 3.784 -2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.027 2.306 -2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.408 5.525 -3.939 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.387 4.047 -4.602 1.00 0.00 H new ATOM 0 HH TYR A 32 -21.943 6.569 -5.249 1.00 0.00 H new ATOM 523 N SER A 33 -24.311 2.794 0.431 1.00 0.00 N ATOM 524 CA SER A 33 -25.562 3.599 0.500 1.00 0.00 C ATOM 525 C SER A 33 -25.446 4.656 1.602 1.00 0.00 C ATOM 526 O SER A 33 -25.824 5.796 1.422 1.00 0.00 O ATOM 527 CB SER A 33 -26.747 2.679 0.794 1.00 0.00 C ATOM 528 OG SER A 33 -26.808 2.424 2.191 1.00 0.00 O ATOM 0 H SER A 33 -24.415 1.809 0.673 1.00 0.00 H new ATOM 0 HA SER A 33 -25.717 4.098 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 33 -27.674 3.142 0.456 1.00 0.00 H new ATOM 0 HB3 SER A 33 -26.640 1.743 0.246 1.00 0.00 H new ATOM 0 HG SER A 33 -26.152 1.736 2.427 1.00 0.00 H new ATOM 534 N ARG A 34 -24.927 4.298 2.741 1.00 0.00 N ATOM 535 CA ARG A 34 -24.792 5.301 3.833 1.00 0.00 C ATOM 536 C ARG A 34 -23.650 6.256 3.482 1.00 0.00 C ATOM 537 O ARG A 34 -23.802 7.461 3.468 1.00 0.00 O ATOM 538 CB ARG A 34 -24.479 4.586 5.150 1.00 0.00 C ATOM 539 CG ARG A 34 -25.394 3.369 5.303 1.00 0.00 C ATOM 540 CD ARG A 34 -26.857 3.809 5.196 1.00 0.00 C ATOM 541 NE ARG A 34 -27.737 2.738 5.745 1.00 0.00 N ATOM 542 CZ ARG A 34 -28.996 2.690 5.404 1.00 0.00 C ATOM 543 NH1 ARG A 34 -29.484 3.578 4.582 1.00 0.00 N ATOM 544 NH2 ARG A 34 -29.766 1.754 5.886 1.00 0.00 N ATOM 0 H ARG A 34 -24.592 3.361 2.963 1.00 0.00 H new ATOM 0 HA ARG A 34 -25.722 5.859 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -23.435 4.273 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -24.621 5.268 5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -25.168 2.632 4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -25.218 2.888 6.265 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -27.010 4.738 5.745 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -27.113 4.008 4.155 1.00 0.00 H new ATOM 0 HE ARG A 34 -27.355 2.043 6.387 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -28.882 4.310 4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -30.468 3.540 4.316 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -29.384 1.060 6.529 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -30.750 1.716 5.620 1.00 0.00 H new ATOM 558 N PHE A 35 -22.505 5.713 3.189 1.00 0.00 N ATOM 559 CA PHE A 35 -21.335 6.558 2.828 1.00 0.00 C ATOM 560 C PHE A 35 -21.756 7.526 1.713 1.00 0.00 C ATOM 561 O PHE A 35 -21.657 8.729 1.844 1.00 0.00 O ATOM 562 CB PHE A 35 -20.220 5.622 2.333 1.00 0.00 C ATOM 563 CG PHE A 35 -18.840 6.254 2.433 1.00 0.00 C ATOM 564 CD1 PHE A 35 -18.652 7.643 2.364 1.00 0.00 C ATOM 565 CD2 PHE A 35 -17.730 5.414 2.581 1.00 0.00 C ATOM 566 CE1 PHE A 35 -17.361 8.180 2.449 1.00 0.00 C ATOM 567 CE2 PHE A 35 -16.444 5.951 2.661 1.00 0.00 C ATOM 568 CZ PHE A 35 -16.258 7.334 2.597 1.00 0.00 C ATOM 0 H PHE A 35 -22.327 4.709 3.184 1.00 0.00 H new ATOM 0 HA PHE A 35 -20.980 7.136 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -20.237 4.702 2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -20.415 5.346 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -19.503 8.298 2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -17.869 4.344 2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.218 9.249 2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.592 5.297 2.772 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.263 7.749 2.662 1.00 0.00 H new ATOM 578 N THR A 36 -22.223 7.003 0.618 1.00 0.00 N ATOM 579 CA THR A 36 -22.645 7.874 -0.517 1.00 0.00 C ATOM 580 C THR A 36 -23.816 8.764 -0.097 1.00 0.00 C ATOM 581 O THR A 36 -24.065 9.792 -0.694 1.00 0.00 O ATOM 582 CB THR A 36 -23.048 6.998 -1.711 1.00 0.00 C ATOM 583 OG1 THR A 36 -23.082 7.793 -2.887 1.00 0.00 O ATOM 584 CG2 THR A 36 -24.429 6.369 -1.482 1.00 0.00 C ATOM 0 H THR A 36 -22.333 6.002 0.456 1.00 0.00 H new ATOM 0 HA THR A 36 -21.812 8.515 -0.805 1.00 0.00 H new ATOM 0 HB THR A 36 -22.315 6.199 -1.821 1.00 0.00 H new ATOM 0 HG1 THR A 36 -22.923 7.226 -3.670 1.00 0.00 H new ATOM 0 HG21 THR A 36 -24.695 5.752 -2.341 1.00 0.00 H new ATOM 0 HG22 THR A 36 -24.403 5.750 -0.585 1.00 0.00 H new ATOM 0 HG23 THR A 36 -25.172 7.157 -1.358 1.00 0.00 H new ATOM 592 N SER A 37 -24.533 8.391 0.926 1.00 0.00 N ATOM 593 CA SER A 37 -25.674 9.244 1.361 1.00 0.00 C ATOM 594 C SER A 37 -25.126 10.480 2.075 1.00 0.00 C ATOM 595 O SER A 37 -25.807 11.474 2.229 1.00 0.00 O ATOM 596 CB SER A 37 -26.589 8.466 2.310 1.00 0.00 C ATOM 597 OG SER A 37 -27.529 9.361 2.890 1.00 0.00 O ATOM 0 H SER A 37 -24.382 7.544 1.474 1.00 0.00 H new ATOM 0 HA SER A 37 -26.253 9.544 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 37 -27.108 7.676 1.768 1.00 0.00 H new ATOM 0 HB3 SER A 37 -25.999 7.984 3.089 1.00 0.00 H new ATOM 0 HG SER A 37 -28.119 8.868 3.498 1.00 0.00 H new ATOM 603 N LEU A 38 -23.894 10.427 2.510 1.00 0.00 N ATOM 604 CA LEU A 38 -23.301 11.603 3.209 1.00 0.00 C ATOM 605 C LEU A 38 -23.195 12.780 2.237 1.00 0.00 C ATOM 606 O LEU A 38 -22.837 13.876 2.619 1.00 0.00 O ATOM 607 CB LEU A 38 -21.900 11.255 3.708 1.00 0.00 C ATOM 608 CG LEU A 38 -21.951 10.015 4.602 1.00 0.00 C ATOM 609 CD1 LEU A 38 -20.523 9.588 4.949 1.00 0.00 C ATOM 610 CD2 LEU A 38 -22.720 10.329 5.892 1.00 0.00 C ATOM 0 H LEU A 38 -23.275 9.622 2.411 1.00 0.00 H new ATOM 0 HA LEU A 38 -23.939 11.871 4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.239 11.074 2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.484 12.096 4.263 1.00 0.00 H new ATOM 0 HG LEU A 38 -22.460 9.209 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -20.552 8.704 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -19.980 9.357 4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -20.019 10.398 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.751 9.440 6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -22.219 11.136 6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -23.737 10.634 5.644 1.00 0.00 H new ATOM 622 N ASP A 39 -23.494 12.563 0.985 1.00 0.00 N ATOM 623 CA ASP A 39 -23.404 13.665 -0.002 1.00 0.00 C ATOM 624 C ASP A 39 -24.336 14.797 0.405 1.00 0.00 C ATOM 625 O ASP A 39 -24.494 15.119 1.566 1.00 0.00 O ATOM 626 CB ASP A 39 -23.810 13.136 -1.384 1.00 0.00 C ATOM 627 CG ASP A 39 -23.279 14.076 -2.470 1.00 0.00 C ATOM 628 OD1 ASP A 39 -22.105 14.405 -2.420 1.00 0.00 O ATOM 629 OD2 ASP A 39 -24.055 14.452 -3.333 1.00 0.00 O ATOM 0 H ASP A 39 -23.797 11.666 0.607 1.00 0.00 H new ATOM 0 HA ASP A 39 -22.381 14.041 -0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -23.412 12.132 -1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -24.895 13.062 -1.452 1.00 0.00 H new ATOM 634 N LYS A 40 -24.946 15.396 -0.561 1.00 0.00 N ATOM 635 CA LYS A 40 -25.887 16.529 -0.302 1.00 0.00 C ATOM 636 C LYS A 40 -27.300 16.112 -0.706 1.00 0.00 C ATOM 637 O LYS A 40 -28.136 16.936 -1.017 1.00 0.00 O ATOM 638 CB LYS A 40 -25.459 17.740 -1.135 1.00 0.00 C ATOM 639 CG LYS A 40 -25.612 17.415 -2.624 1.00 0.00 C ATOM 640 CD LYS A 40 -24.797 18.409 -3.452 1.00 0.00 C ATOM 641 CE LYS A 40 -25.176 18.277 -4.929 1.00 0.00 C ATOM 642 NZ LYS A 40 -26.505 18.909 -5.159 1.00 0.00 N ATOM 0 H LYS A 40 -24.838 15.151 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 40 -25.870 16.787 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.068 18.606 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -24.424 18.000 -0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.273 16.398 -2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -26.662 17.462 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.985 19.426 -3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -23.732 18.220 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -24.421 18.755 -5.553 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.207 17.226 -5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -26.630 19.096 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -27.256 18.269 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -26.559 19.805 -4.633 1.00 0.00 H new ATOM 656 N GLY A 41 -27.565 14.835 -0.709 1.00 0.00 N ATOM 657 CA GLY A 41 -28.919 14.339 -1.100 1.00 0.00 C ATOM 658 C GLY A 41 -28.836 13.720 -2.493 1.00 0.00 C ATOM 659 O GLY A 41 -29.836 13.390 -3.100 1.00 0.00 O ATOM 0 H GLY A 41 -26.898 14.106 -0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -29.272 13.601 -0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -29.637 15.159 -1.094 1.00 0.00 H new ATOM 663 N GLU A 42 -27.645 13.554 -3.004 1.00 0.00 N ATOM 664 CA GLU A 42 -27.489 12.950 -4.356 1.00 0.00 C ATOM 665 C GLU A 42 -27.515 11.430 -4.225 1.00 0.00 C ATOM 666 O GLU A 42 -28.326 10.759 -4.832 1.00 0.00 O ATOM 667 CB GLU A 42 -26.154 13.390 -4.962 1.00 0.00 C ATOM 668 CG GLU A 42 -26.147 13.083 -6.461 1.00 0.00 C ATOM 669 CD GLU A 42 -24.826 13.552 -7.072 1.00 0.00 C ATOM 670 OE1 GLU A 42 -23.797 13.018 -6.692 1.00 0.00 O ATOM 671 OE2 GLU A 42 -24.865 14.438 -7.910 1.00 0.00 O ATOM 0 H GLU A 42 -26.773 13.812 -2.541 1.00 0.00 H new ATOM 0 HA GLU A 42 -28.302 13.278 -5.004 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -26.002 14.457 -4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -25.331 12.872 -4.470 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -26.276 12.013 -6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -26.983 13.583 -6.949 1.00 0.00 H new ATOM 678 N ASN A 43 -26.627 10.883 -3.437 1.00 0.00 N ATOM 679 CA ASN A 43 -26.588 9.404 -3.259 1.00 0.00 C ATOM 680 C ASN A 43 -26.039 8.773 -4.535 1.00 0.00 C ATOM 681 O ASN A 43 -26.607 7.850 -5.084 1.00 0.00 O ATOM 682 CB ASN A 43 -27.999 8.872 -2.969 1.00 0.00 C ATOM 683 CG ASN A 43 -28.781 9.908 -2.159 1.00 0.00 C ATOM 684 OD1 ASN A 43 -29.674 10.551 -2.675 1.00 0.00 O ATOM 685 ND2 ASN A 43 -28.481 10.099 -0.904 1.00 0.00 N ATOM 0 H ASN A 43 -25.925 11.400 -2.908 1.00 0.00 H new ATOM 0 HA ASN A 43 -25.945 9.149 -2.417 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -28.518 8.659 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -27.939 7.934 -2.417 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -28.996 10.788 -0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -27.732 9.559 -0.471 1.00 0.00 H new ATOM 692 N GLY A 44 -24.934 9.275 -5.009 1.00 0.00 N ATOM 693 CA GLY A 44 -24.330 8.720 -6.252 1.00 0.00 C ATOM 694 C GLY A 44 -22.823 8.961 -6.225 1.00 0.00 C ATOM 695 O GLY A 44 -22.039 8.063 -6.457 1.00 0.00 O ATOM 0 H GLY A 44 -24.421 10.049 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -24.539 7.653 -6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -24.771 9.194 -7.129 1.00 0.00 H new ATOM 699 N THR A 45 -22.410 10.172 -5.934 1.00 0.00 N ATOM 700 CA THR A 45 -20.950 10.482 -5.881 1.00 0.00 C ATOM 701 C THR A 45 -20.621 11.100 -4.522 1.00 0.00 C ATOM 702 O THR A 45 -21.508 11.427 -3.757 1.00 0.00 O ATOM 703 CB THR A 45 -20.591 11.482 -6.985 1.00 0.00 C ATOM 704 OG1 THR A 45 -21.262 12.710 -6.739 1.00 0.00 O ATOM 705 CG2 THR A 45 -21.008 10.943 -8.365 1.00 0.00 C ATOM 0 H THR A 45 -23.025 10.960 -5.731 1.00 0.00 H new ATOM 0 HA THR A 45 -20.379 9.564 -6.025 1.00 0.00 H new ATOM 0 HB THR A 45 -19.512 11.635 -6.982 1.00 0.00 H new ATOM 0 HG1 THR A 45 -22.163 12.673 -7.122 1.00 0.00 H new ATOM 0 HG21 THR A 45 -20.744 11.669 -9.134 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.491 10.003 -8.560 1.00 0.00 H new ATOM 0 HG23 THR A 45 -22.085 10.775 -8.380 1.00 0.00 H new ATOM 713 N LEU A 46 -19.356 11.269 -4.210 1.00 0.00 N ATOM 714 CA LEU A 46 -18.990 11.874 -2.888 1.00 0.00 C ATOM 715 C LEU A 46 -17.939 12.969 -3.073 1.00 0.00 C ATOM 716 O LEU A 46 -17.007 12.828 -3.837 1.00 0.00 O ATOM 717 CB LEU A 46 -18.414 10.797 -1.957 1.00 0.00 C ATOM 718 CG LEU A 46 -19.529 9.935 -1.355 1.00 0.00 C ATOM 719 CD1 LEU A 46 -18.893 8.923 -0.399 1.00 0.00 C ATOM 720 CD2 LEU A 46 -20.536 10.811 -0.588 1.00 0.00 C ATOM 0 H LEU A 46 -18.568 11.017 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.892 12.302 -2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -17.721 10.165 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -17.844 11.270 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.064 9.421 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -19.671 8.299 0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.191 8.295 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -18.363 9.453 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.320 10.181 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -20.022 11.336 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -20.980 11.537 -1.269 1.00 0.00 H new ATOM 732 N SER A 47 -18.082 14.055 -2.352 1.00 0.00 N ATOM 733 CA SER A 47 -17.101 15.175 -2.451 1.00 0.00 C ATOM 734 C SER A 47 -16.248 15.222 -1.185 1.00 0.00 C ATOM 735 O SER A 47 -16.432 14.448 -0.266 1.00 0.00 O ATOM 736 CB SER A 47 -17.855 16.497 -2.603 1.00 0.00 C ATOM 737 OG SER A 47 -18.879 16.570 -1.620 1.00 0.00 O ATOM 0 H SER A 47 -18.845 14.212 -1.693 1.00 0.00 H new ATOM 0 HA SER A 47 -16.457 15.018 -3.316 1.00 0.00 H new ATOM 0 HB2 SER A 47 -17.168 17.336 -2.492 1.00 0.00 H new ATOM 0 HB3 SER A 47 -18.287 16.570 -3.601 1.00 0.00 H new ATOM 0 HG SER A 47 -19.363 17.417 -1.714 1.00 0.00 H new ATOM 743 N ARG A 48 -15.310 16.124 -1.133 1.00 0.00 N ATOM 744 CA ARG A 48 -14.436 16.227 0.068 1.00 0.00 C ATOM 745 C ARG A 48 -15.299 16.508 1.301 1.00 0.00 C ATOM 746 O ARG A 48 -15.089 15.955 2.361 1.00 0.00 O ATOM 747 CB ARG A 48 -13.433 17.373 -0.128 1.00 0.00 C ATOM 748 CG ARG A 48 -13.034 17.455 -1.604 1.00 0.00 C ATOM 749 CD ARG A 48 -11.770 18.306 -1.745 1.00 0.00 C ATOM 750 NE ARG A 48 -11.930 19.568 -0.969 1.00 0.00 N ATOM 751 CZ ARG A 48 -10.919 20.380 -0.829 1.00 0.00 C ATOM 752 NH1 ARG A 48 -9.767 20.087 -1.367 1.00 0.00 N ATOM 753 NH2 ARG A 48 -11.060 21.485 -0.149 1.00 0.00 N ATOM 0 H ARG A 48 -15.110 16.797 -1.873 1.00 0.00 H new ATOM 0 HA ARG A 48 -13.895 15.291 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -13.875 18.316 0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.550 17.208 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.858 16.455 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.845 17.891 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.904 17.752 -1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.587 18.533 -2.795 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.830 19.797 -0.547 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.657 19.223 -1.897 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.977 20.722 -1.257 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.960 21.713 0.273 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.270 22.121 -0.039 1.00 0.00 H new ATOM 767 N GLU A 49 -16.267 17.368 1.164 1.00 0.00 N ATOM 768 CA GLU A 49 -17.149 17.705 2.313 1.00 0.00 C ATOM 769 C GLU A 49 -17.807 16.435 2.854 1.00 0.00 C ATOM 770 O GLU A 49 -18.368 16.430 3.932 1.00 0.00 O ATOM 771 CB GLU A 49 -18.231 18.684 1.846 1.00 0.00 C ATOM 772 CG GLU A 49 -18.854 19.382 3.057 1.00 0.00 C ATOM 773 CD GLU A 49 -17.847 20.367 3.653 1.00 0.00 C ATOM 774 OE1 GLU A 49 -16.898 20.703 2.964 1.00 0.00 O ATOM 775 OE2 GLU A 49 -18.042 20.767 4.788 1.00 0.00 O ATOM 0 H GLU A 49 -16.487 17.857 0.296 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.555 18.162 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.799 19.423 1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -19.000 18.151 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.761 19.908 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.144 18.645 3.806 1.00 0.00 H new ATOM 782 N ASP A 50 -17.741 15.354 2.125 1.00 0.00 N ATOM 783 CA ASP A 50 -18.367 14.090 2.616 1.00 0.00 C ATOM 784 C ASP A 50 -17.323 13.292 3.394 1.00 0.00 C ATOM 785 O ASP A 50 -17.558 12.846 4.495 1.00 0.00 O ATOM 786 CB ASP A 50 -18.873 13.266 1.419 1.00 0.00 C ATOM 787 CG ASP A 50 -18.370 11.818 1.521 1.00 0.00 C ATOM 788 OD1 ASP A 50 -17.265 11.563 1.069 1.00 0.00 O ATOM 789 OD2 ASP A 50 -19.094 10.998 2.056 1.00 0.00 O ATOM 0 H ASP A 50 -17.284 15.290 1.216 1.00 0.00 H new ATOM 0 HA ASP A 50 -19.210 14.321 3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -19.963 13.279 1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -18.527 13.714 0.488 1.00 0.00 H new ATOM 794 N PHE A 51 -16.181 13.087 2.808 1.00 0.00 N ATOM 795 CA PHE A 51 -15.120 12.299 3.499 1.00 0.00 C ATOM 796 C PHE A 51 -14.776 12.943 4.849 1.00 0.00 C ATOM 797 O PHE A 51 -14.279 12.289 5.744 1.00 0.00 O ATOM 798 CB PHE A 51 -13.874 12.253 2.618 1.00 0.00 C ATOM 799 CG PHE A 51 -14.167 11.410 1.402 1.00 0.00 C ATOM 800 CD1 PHE A 51 -14.097 10.016 1.484 1.00 0.00 C ATOM 801 CD2 PHE A 51 -14.520 12.023 0.195 1.00 0.00 C ATOM 802 CE1 PHE A 51 -14.379 9.234 0.359 1.00 0.00 C ATOM 803 CE2 PHE A 51 -14.805 11.242 -0.930 1.00 0.00 C ATOM 804 CZ PHE A 51 -14.734 9.848 -0.848 1.00 0.00 C ATOM 0 H PHE A 51 -15.933 13.430 1.880 1.00 0.00 H new ATOM 0 HA PHE A 51 -15.483 11.287 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -13.587 13.261 2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -13.035 11.835 3.174 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -13.825 9.543 2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.573 13.100 0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -14.323 8.157 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -15.080 11.715 -1.861 1.00 0.00 H new ATOM 0 HZ PHE A 51 -14.953 9.245 -1.716 1.00 0.00 H new ATOM 814 N GLN A 52 -15.036 14.214 5.010 1.00 0.00 N ATOM 815 CA GLN A 52 -14.719 14.878 6.310 1.00 0.00 C ATOM 816 C GLN A 52 -15.746 14.455 7.362 1.00 0.00 C ATOM 817 O GLN A 52 -15.490 14.489 8.549 1.00 0.00 O ATOM 818 CB GLN A 52 -14.765 16.399 6.141 1.00 0.00 C ATOM 819 CG GLN A 52 -13.626 16.859 5.223 1.00 0.00 C ATOM 820 CD GLN A 52 -13.364 18.352 5.435 1.00 0.00 C ATOM 821 OE1 GLN A 52 -12.844 18.751 6.459 1.00 0.00 O ATOM 822 NE2 GLN A 52 -13.706 19.201 4.504 1.00 0.00 N ATOM 0 H GLN A 52 -15.452 14.819 4.302 1.00 0.00 H new ATOM 0 HA GLN A 52 -13.721 14.580 6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -15.725 16.698 5.720 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -14.678 16.884 7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -12.722 16.288 5.435 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.886 16.670 4.182 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -14.142 18.867 3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -13.537 20.198 4.636 1.00 0.00 H new ATOM 831 N ARG A 53 -16.906 14.058 6.928 1.00 0.00 N ATOM 832 CA ARG A 53 -17.963 13.628 7.882 1.00 0.00 C ATOM 833 C ARG A 53 -17.508 12.367 8.618 1.00 0.00 C ATOM 834 O ARG A 53 -18.027 12.030 9.663 1.00 0.00 O ATOM 835 CB ARG A 53 -19.255 13.329 7.113 1.00 0.00 C ATOM 836 CG ARG A 53 -19.700 14.568 6.314 1.00 0.00 C ATOM 837 CD ARG A 53 -20.561 15.490 7.188 1.00 0.00 C ATOM 838 NE ARG A 53 -19.705 16.159 8.208 1.00 0.00 N ATOM 839 CZ ARG A 53 -20.252 16.868 9.156 1.00 0.00 C ATOM 840 NH1 ARG A 53 -21.551 16.991 9.211 1.00 0.00 N ATOM 841 NH2 ARG A 53 -19.503 17.455 10.048 1.00 0.00 N ATOM 0 H ARG A 53 -17.170 14.012 5.944 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.143 14.425 8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.098 12.489 6.437 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -20.041 13.035 7.809 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -18.825 15.110 5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.265 14.258 5.435 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -21.056 16.237 6.568 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -21.345 14.914 7.679 1.00 0.00 H new ATOM 0 HE ARG A 53 -18.691 16.062 8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -22.137 16.533 8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.980 17.545 9.952 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.488 17.360 10.004 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -19.932 18.009 10.789 1.00 0.00 H new ATOM 855 N ILE A 54 -16.532 11.671 8.092 1.00 0.00 N ATOM 856 CA ILE A 54 -16.039 10.447 8.771 1.00 0.00 C ATOM 857 C ILE A 54 -14.880 10.878 9.684 1.00 0.00 C ATOM 858 O ILE A 54 -14.082 11.716 9.312 1.00 0.00 O ATOM 859 CB ILE A 54 -15.580 9.427 7.694 1.00 0.00 C ATOM 860 CG1 ILE A 54 -16.594 8.279 7.585 1.00 0.00 C ATOM 861 CG2 ILE A 54 -14.209 8.838 8.031 1.00 0.00 C ATOM 862 CD1 ILE A 54 -17.901 8.799 6.986 1.00 0.00 C ATOM 0 H ILE A 54 -16.058 11.903 7.219 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.811 9.965 9.371 1.00 0.00 H new ATOM 0 HB ILE A 54 -15.513 9.962 6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.189 7.482 6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.780 7.850 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.918 8.128 7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.472 9.639 8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.259 8.326 8.992 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.617 7.981 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.309 9.581 7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.710 9.206 5.993 1.00 0.00 H new ATOM 874 N PRO A 55 -14.791 10.338 10.873 1.00 0.00 N ATOM 875 CA PRO A 55 -13.715 10.716 11.832 1.00 0.00 C ATOM 876 C PRO A 55 -12.336 10.248 11.366 1.00 0.00 C ATOM 877 O PRO A 55 -11.388 10.234 12.125 1.00 0.00 O ATOM 878 CB PRO A 55 -14.121 10.015 13.132 1.00 0.00 C ATOM 879 CG PRO A 55 -14.955 8.853 12.696 1.00 0.00 C ATOM 880 CD PRO A 55 -15.687 9.312 11.437 1.00 0.00 C ATOM 0 HA PRO A 55 -13.624 11.797 11.938 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.247 9.686 13.693 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -14.684 10.684 13.783 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -14.333 7.981 12.491 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -15.661 8.565 13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -15.843 8.488 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -16.670 9.722 11.671 1.00 0.00 H new ATOM 888 N GLU A 56 -12.212 9.871 10.123 1.00 0.00 N ATOM 889 CA GLU A 56 -10.880 9.414 9.622 1.00 0.00 C ATOM 890 C GLU A 56 -10.130 10.602 9.022 1.00 0.00 C ATOM 891 O GLU A 56 -9.042 10.936 9.434 1.00 0.00 O ATOM 892 CB GLU A 56 -11.056 8.332 8.553 1.00 0.00 C ATOM 893 CG GLU A 56 -9.736 7.572 8.384 1.00 0.00 C ATOM 894 CD GLU A 56 -9.514 6.658 9.592 1.00 0.00 C ATOM 895 OE1 GLU A 56 -10.431 6.523 10.384 1.00 0.00 O ATOM 896 OE2 GLU A 56 -8.429 6.111 9.702 1.00 0.00 O ATOM 0 H GLU A 56 -12.966 9.859 9.436 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.312 8.999 10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.851 7.644 8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.353 8.784 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.759 6.982 7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.909 8.275 8.290 1.00 0.00 H new ATOM 903 N LEU A 57 -10.707 11.235 8.041 1.00 0.00 N ATOM 904 CA LEU A 57 -10.038 12.394 7.398 1.00 0.00 C ATOM 905 C LEU A 57 -9.962 13.563 8.384 1.00 0.00 C ATOM 906 O LEU A 57 -8.943 14.212 8.518 1.00 0.00 O ATOM 907 CB LEU A 57 -10.855 12.801 6.167 1.00 0.00 C ATOM 908 CG LEU A 57 -10.123 13.901 5.383 1.00 0.00 C ATOM 909 CD1 LEU A 57 -10.710 13.991 3.966 1.00 0.00 C ATOM 910 CD2 LEU A 57 -10.267 15.263 6.093 1.00 0.00 C ATOM 0 H LEU A 57 -11.621 10.996 7.655 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.024 12.124 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.017 11.934 5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -11.838 13.157 6.476 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.064 13.650 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.193 14.771 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.583 13.035 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.771 14.231 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.742 16.028 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.322 15.525 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.839 15.199 7.093 1.00 0.00 H new ATOM 922 N ALA A 58 -11.038 13.846 9.062 1.00 0.00 N ATOM 923 CA ALA A 58 -11.045 14.987 10.021 1.00 0.00 C ATOM 924 C ALA A 58 -10.126 14.720 11.214 1.00 0.00 C ATOM 925 O ALA A 58 -9.896 15.596 12.025 1.00 0.00 O ATOM 926 CB ALA A 58 -12.472 15.204 10.530 1.00 0.00 C ATOM 0 H ALA A 58 -11.918 13.334 8.994 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.682 15.873 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.485 16.037 11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.128 15.428 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -12.821 14.301 11.032 1.00 0.00 H new ATOM 932 N ILE A 59 -9.604 13.531 11.340 1.00 0.00 N ATOM 933 CA ILE A 59 -8.705 13.228 12.500 1.00 0.00 C ATOM 934 C ILE A 59 -7.402 12.611 11.992 1.00 0.00 C ATOM 935 O ILE A 59 -6.597 12.119 12.756 1.00 0.00 O ATOM 936 CB ILE A 59 -9.414 12.249 13.446 1.00 0.00 C ATOM 937 CG1 ILE A 59 -10.894 12.633 13.552 1.00 0.00 C ATOM 938 CG2 ILE A 59 -8.782 12.316 14.840 1.00 0.00 C ATOM 939 CD1 ILE A 59 -11.586 11.732 14.576 1.00 0.00 C ATOM 0 H ILE A 59 -9.758 12.756 10.695 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.475 14.148 13.037 1.00 0.00 H new ATOM 0 HB ILE A 59 -9.315 11.237 13.052 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.989 13.677 13.849 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -11.377 12.533 12.580 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.291 11.618 15.504 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.727 12.050 14.774 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -8.877 13.328 15.234 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.638 12.007 14.650 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.504 10.692 14.260 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.110 11.854 15.549 1.00 0.00 H new ATOM 951 N ASN A 60 -7.188 12.617 10.704 1.00 0.00 N ATOM 952 CA ASN A 60 -5.934 12.010 10.162 1.00 0.00 C ATOM 953 C ASN A 60 -4.837 13.082 10.041 1.00 0.00 C ATOM 954 O ASN A 60 -5.115 14.231 9.761 1.00 0.00 O ATOM 955 CB ASN A 60 -6.217 11.404 8.774 1.00 0.00 C ATOM 956 CG ASN A 60 -6.317 9.879 8.880 1.00 0.00 C ATOM 957 OD1 ASN A 60 -5.547 9.166 8.271 1.00 0.00 O ATOM 958 ND2 ASN A 60 -7.236 9.348 9.638 1.00 0.00 N ATOM 0 H ASN A 60 -7.820 13.012 10.007 1.00 0.00 H new ATOM 0 HA ASN A 60 -5.593 11.229 10.841 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.145 11.811 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.423 11.677 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.307 8.334 9.719 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.883 9.947 10.150 1.00 0.00 H new ATOM 965 N PRO A 61 -3.594 12.700 10.232 1.00 0.00 N ATOM 966 CA PRO A 61 -2.436 13.639 10.121 1.00 0.00 C ATOM 967 C PRO A 61 -2.200 14.075 8.671 1.00 0.00 C ATOM 968 O PRO A 61 -1.738 15.168 8.405 1.00 0.00 O ATOM 969 CB PRO A 61 -1.245 12.817 10.632 1.00 0.00 C ATOM 970 CG PRO A 61 -1.639 11.387 10.445 1.00 0.00 C ATOM 971 CD PRO A 61 -3.158 11.335 10.578 1.00 0.00 C ATOM 0 HA PRO A 61 -2.598 14.558 10.684 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.338 13.051 10.074 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.039 13.034 11.680 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.322 11.022 9.468 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.162 10.752 11.192 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.592 10.595 9.906 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.461 11.064 11.589 1.00 0.00 H new ATOM 979 N LEU A 62 -2.523 13.220 7.736 1.00 0.00 N ATOM 980 CA LEU A 62 -2.336 13.551 6.287 1.00 0.00 C ATOM 981 C LEU A 62 -3.683 13.424 5.573 1.00 0.00 C ATOM 982 O LEU A 62 -4.223 14.384 5.060 1.00 0.00 O ATOM 983 CB LEU A 62 -1.311 12.587 5.630 1.00 0.00 C ATOM 984 CG LEU A 62 -1.253 11.221 6.370 1.00 0.00 C ATOM 985 CD1 LEU A 62 -1.240 10.062 5.366 1.00 0.00 C ATOM 986 CD2 LEU A 62 0.025 11.154 7.218 1.00 0.00 C ATOM 0 H LEU A 62 -2.913 12.295 7.914 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.956 14.569 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.581 12.425 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.323 13.047 5.636 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.135 11.134 7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.199 9.115 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.145 10.096 4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.367 10.150 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.067 10.197 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.897 11.254 6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.020 11.963 7.948 1.00 0.00 H new ATOM 998 N GLY A 63 -4.220 12.241 5.535 1.00 0.00 N ATOM 999 CA GLY A 63 -5.530 12.020 4.854 1.00 0.00 C ATOM 1000 C GLY A 63 -5.405 12.297 3.358 1.00 0.00 C ATOM 1001 O GLY A 63 -6.179 11.815 2.560 1.00 0.00 O ATOM 0 H GLY A 63 -3.806 11.406 5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.862 10.994 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.288 12.672 5.289 1.00 0.00 H new ATOM 1005 N ASP A 64 -4.432 13.054 2.968 1.00 0.00 N ATOM 1006 CA ASP A 64 -4.250 13.349 1.516 1.00 0.00 C ATOM 1007 C ASP A 64 -4.329 12.038 0.740 1.00 0.00 C ATOM 1008 O ASP A 64 -4.559 12.012 -0.454 1.00 0.00 O ATOM 1009 CB ASP A 64 -2.884 14.000 1.288 1.00 0.00 C ATOM 1010 CG ASP A 64 -1.807 13.192 2.012 1.00 0.00 C ATOM 1011 OD1 ASP A 64 -2.018 12.008 2.217 1.00 0.00 O ATOM 1012 OD2 ASP A 64 -0.786 13.770 2.349 1.00 0.00 O ATOM 0 H ASP A 64 -3.747 13.487 3.588 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.028 14.032 1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.664 14.045 0.221 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.892 15.026 1.655 1.00 0.00 H new ATOM 1017 N ARG A 65 -4.146 10.946 1.426 1.00 0.00 N ATOM 1018 CA ARG A 65 -4.210 9.624 0.754 1.00 0.00 C ATOM 1019 C ARG A 65 -5.665 9.294 0.402 1.00 0.00 C ATOM 1020 O ARG A 65 -5.995 9.043 -0.739 1.00 0.00 O ATOM 1021 CB ARG A 65 -3.637 8.541 1.681 1.00 0.00 C ATOM 1022 CG ARG A 65 -4.170 8.715 3.106 1.00 0.00 C ATOM 1023 CD ARG A 65 -3.492 7.698 4.017 1.00 0.00 C ATOM 1024 NE ARG A 65 -4.116 7.751 5.370 1.00 0.00 N ATOM 1025 CZ ARG A 65 -5.332 7.308 5.547 1.00 0.00 C ATOM 1026 NH1 ARG A 65 -5.994 6.798 4.546 1.00 0.00 N ATOM 1027 NH2 ARG A 65 -5.885 7.372 6.726 1.00 0.00 N ATOM 0 H ARG A 65 -3.954 10.914 2.427 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.619 9.657 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -3.905 7.554 1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.548 8.596 1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.974 9.727 3.460 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.251 8.575 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -3.590 6.696 3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.425 7.911 4.088 1.00 0.00 H new ATOM 0 HE ARG A 65 -3.593 8.133 6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.562 6.745 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.943 6.452 4.686 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -5.368 7.768 7.511 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -6.835 7.026 6.863 1.00 0.00 H new ATOM 1041 N ILE A 66 -6.537 9.299 1.372 1.00 0.00 N ATOM 1042 CA ILE A 66 -7.966 8.987 1.096 1.00 0.00 C ATOM 1043 C ILE A 66 -8.512 10.002 0.096 1.00 0.00 C ATOM 1044 O ILE A 66 -9.261 9.670 -0.806 1.00 0.00 O ATOM 1045 CB ILE A 66 -8.763 9.042 2.416 1.00 0.00 C ATOM 1046 CG1 ILE A 66 -10.282 9.204 2.129 1.00 0.00 C ATOM 1047 CG2 ILE A 66 -8.243 10.183 3.294 1.00 0.00 C ATOM 1048 CD1 ILE A 66 -10.718 10.677 2.186 1.00 0.00 C ATOM 0 H ILE A 66 -6.320 9.507 2.347 1.00 0.00 H new ATOM 0 HA ILE A 66 -8.060 7.987 0.673 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.624 8.104 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.512 8.794 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -10.853 8.627 2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.811 10.215 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -7.189 10.018 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -8.358 11.130 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.786 10.749 1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -10.512 11.079 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -10.166 11.249 1.441 1.00 0.00 H new ATOM 1060 N ILE A 67 -8.145 11.239 0.249 1.00 0.00 N ATOM 1061 CA ILE A 67 -8.641 12.281 -0.682 1.00 0.00 C ATOM 1062 C ILE A 67 -8.377 11.847 -2.124 1.00 0.00 C ATOM 1063 O ILE A 67 -9.286 11.735 -2.921 1.00 0.00 O ATOM 1064 CB ILE A 67 -7.929 13.605 -0.384 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -8.432 14.157 0.960 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -8.228 14.617 -1.494 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -7.447 15.197 1.516 1.00 0.00 C ATOM 0 H ILE A 67 -7.520 11.574 0.982 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.714 12.417 -0.549 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.853 13.435 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.414 14.611 0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -8.551 13.342 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.719 15.556 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.875 14.225 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -9.303 14.791 -1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -7.818 15.578 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.473 14.732 1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -7.350 16.021 0.809 1.00 0.00 H new ATOM 1079 N ASN A 68 -7.145 11.603 -2.477 1.00 0.00 N ATOM 1080 CA ASN A 68 -6.856 11.187 -3.877 1.00 0.00 C ATOM 1081 C ASN A 68 -7.228 9.716 -4.087 1.00 0.00 C ATOM 1082 O ASN A 68 -7.212 9.223 -5.198 1.00 0.00 O ATOM 1083 CB ASN A 68 -5.370 11.385 -4.172 1.00 0.00 C ATOM 1084 CG ASN A 68 -5.071 12.879 -4.309 1.00 0.00 C ATOM 1085 OD1 ASN A 68 -3.981 13.259 -4.683 1.00 0.00 O ATOM 1086 ND2 ASN A 68 -6.003 13.748 -4.023 1.00 0.00 N ATOM 0 H ASN A 68 -6.333 11.673 -1.863 1.00 0.00 H new ATOM 0 HA ASN A 68 -7.451 11.799 -4.555 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.769 10.955 -3.371 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.098 10.863 -5.090 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.815 14.746 -4.114 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.919 13.428 -3.709 1.00 0.00 H new ATOM 1093 N ALA A 69 -7.570 9.007 -3.045 1.00 0.00 N ATOM 1094 CA ALA A 69 -7.944 7.575 -3.228 1.00 0.00 C ATOM 1095 C ALA A 69 -9.295 7.499 -3.934 1.00 0.00 C ATOM 1096 O ALA A 69 -9.540 6.624 -4.739 1.00 0.00 O ATOM 1097 CB ALA A 69 -8.047 6.867 -1.871 1.00 0.00 C ATOM 0 H ALA A 69 -7.607 9.352 -2.086 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.176 7.083 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -8.321 5.823 -2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.086 6.918 -1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.808 7.356 -1.262 1.00 0.00 H new ATOM 1103 N PHE A 70 -10.183 8.407 -3.632 1.00 0.00 N ATOM 1104 CA PHE A 70 -11.528 8.379 -4.276 1.00 0.00 C ATOM 1105 C PHE A 70 -11.537 9.255 -5.536 1.00 0.00 C ATOM 1106 O PHE A 70 -11.967 8.828 -6.588 1.00 0.00 O ATOM 1107 CB PHE A 70 -12.573 8.890 -3.282 1.00 0.00 C ATOM 1108 CG PHE A 70 -12.854 7.815 -2.257 1.00 0.00 C ATOM 1109 CD1 PHE A 70 -12.011 7.667 -1.151 1.00 0.00 C ATOM 1110 CD2 PHE A 70 -13.956 6.964 -2.415 1.00 0.00 C ATOM 1111 CE1 PHE A 70 -12.268 6.672 -0.200 1.00 0.00 C ATOM 1112 CE2 PHE A 70 -14.213 5.968 -1.465 1.00 0.00 C ATOM 1113 CZ PHE A 70 -13.369 5.822 -0.358 1.00 0.00 C ATOM 0 H PHE A 70 -10.036 9.167 -2.968 1.00 0.00 H new ATOM 0 HA PHE A 70 -11.764 7.355 -4.565 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -12.212 9.793 -2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -13.490 9.158 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.160 8.321 -1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.607 7.076 -3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -11.617 6.560 0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -15.063 5.312 -1.586 1.00 0.00 H new ATOM 0 HZ PHE A 70 -13.567 5.053 0.374 1.00 0.00 H new ATOM 1123 N PHE A 71 -11.076 10.474 -5.447 1.00 0.00 N ATOM 1124 CA PHE A 71 -11.080 11.349 -6.657 1.00 0.00 C ATOM 1125 C PHE A 71 -10.047 10.830 -7.668 1.00 0.00 C ATOM 1126 O PHE A 71 -9.017 10.308 -7.290 1.00 0.00 O ATOM 1127 CB PHE A 71 -10.725 12.789 -6.266 1.00 0.00 C ATOM 1128 CG PHE A 71 -11.667 13.276 -5.186 1.00 0.00 C ATOM 1129 CD1 PHE A 71 -13.049 13.301 -5.417 1.00 0.00 C ATOM 1130 CD2 PHE A 71 -11.156 13.700 -3.953 1.00 0.00 C ATOM 1131 CE1 PHE A 71 -13.917 13.746 -4.413 1.00 0.00 C ATOM 1132 CE2 PHE A 71 -12.025 14.146 -2.951 1.00 0.00 C ATOM 1133 CZ PHE A 71 -13.405 14.167 -3.181 1.00 0.00 C ATOM 0 H PHE A 71 -10.701 10.899 -4.599 1.00 0.00 H new ATOM 0 HA PHE A 71 -12.074 11.333 -7.103 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -9.695 12.835 -5.911 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.791 13.439 -7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -13.444 12.977 -6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -10.091 13.683 -3.775 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -14.982 13.764 -4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -11.631 14.474 -2.001 1.00 0.00 H new ATOM 0 HZ PHE A 71 -14.076 14.509 -2.407 1.00 0.00 H new ATOM 1143 N PRO A 72 -10.312 10.977 -8.946 1.00 0.00 N ATOM 1144 CA PRO A 72 -9.377 10.518 -10.017 1.00 0.00 C ATOM 1145 C PRO A 72 -8.172 11.457 -10.162 1.00 0.00 C ATOM 1146 O PRO A 72 -7.195 11.346 -9.449 1.00 0.00 O ATOM 1147 CB PRO A 72 -10.243 10.549 -11.281 1.00 0.00 C ATOM 1148 CG PRO A 72 -11.245 11.626 -11.024 1.00 0.00 C ATOM 1149 CD PRO A 72 -11.525 11.592 -9.520 1.00 0.00 C ATOM 0 HA PRO A 72 -8.953 9.536 -9.805 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.645 10.767 -12.166 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -10.729 9.588 -11.453 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -10.858 12.599 -11.327 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.158 11.454 -11.595 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.692 12.593 -9.122 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.416 11.006 -9.293 1.00 0.00 H new ATOM 1157 N GLU A 73 -8.241 12.384 -11.082 1.00 0.00 N ATOM 1158 CA GLU A 73 -7.110 13.336 -11.276 1.00 0.00 C ATOM 1159 C GLU A 73 -7.395 14.622 -10.501 1.00 0.00 C ATOM 1160 O GLU A 73 -6.502 15.389 -10.199 1.00 0.00 O ATOM 1161 CB GLU A 73 -6.969 13.662 -12.766 1.00 0.00 C ATOM 1162 CG GLU A 73 -8.226 14.388 -13.251 1.00 0.00 C ATOM 1163 CD GLU A 73 -8.223 14.448 -14.779 1.00 0.00 C ATOM 1164 OE1 GLU A 73 -7.154 14.609 -15.344 1.00 0.00 O ATOM 1165 OE2 GLU A 73 -9.290 14.334 -15.359 1.00 0.00 O ATOM 0 H GLU A 73 -9.034 12.522 -11.708 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.186 12.886 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.090 14.285 -12.931 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.822 12.745 -13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.117 13.869 -12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.259 15.396 -12.837 1.00 0.00 H new ATOM 1172 N GLY A 74 -8.636 14.865 -10.173 1.00 0.00 N ATOM 1173 CA GLY A 74 -8.976 16.101 -9.414 1.00 0.00 C ATOM 1174 C GLY A 74 -10.464 16.419 -9.580 1.00 0.00 C ATOM 1175 O GLY A 74 -10.854 17.566 -9.665 1.00 0.00 O ATOM 0 H GLY A 74 -9.427 14.262 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -8.739 15.967 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.374 16.936 -9.773 1.00 0.00 H new ATOM 1179 N GLU A 75 -11.301 15.417 -9.623 1.00 0.00 N ATOM 1180 CA GLU A 75 -12.761 15.679 -9.780 1.00 0.00 C ATOM 1181 C GLU A 75 -13.348 16.100 -8.430 1.00 0.00 C ATOM 1182 O GLU A 75 -12.791 15.819 -7.386 1.00 0.00 O ATOM 1183 CB GLU A 75 -13.463 14.408 -10.275 1.00 0.00 C ATOM 1184 CG GLU A 75 -14.797 14.777 -10.931 1.00 0.00 C ATOM 1185 CD GLU A 75 -14.535 15.403 -12.303 1.00 0.00 C ATOM 1186 OE1 GLU A 75 -14.361 16.609 -12.357 1.00 0.00 O ATOM 1187 OE2 GLU A 75 -14.514 14.665 -13.273 1.00 0.00 O ATOM 0 H GLU A 75 -11.039 14.434 -9.557 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.912 16.477 -10.507 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.828 13.885 -10.990 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -13.633 13.727 -9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.420 13.889 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.344 15.476 -10.299 1.00 0.00 H new ATOM 1194 N ASP A 76 -14.467 16.775 -8.441 1.00 0.00 N ATOM 1195 CA ASP A 76 -15.090 17.221 -7.159 1.00 0.00 C ATOM 1196 C ASP A 76 -16.146 16.208 -6.722 1.00 0.00 C ATOM 1197 O ASP A 76 -16.990 16.494 -5.895 1.00 0.00 O ATOM 1198 CB ASP A 76 -15.748 18.588 -7.360 1.00 0.00 C ATOM 1199 CG ASP A 76 -14.666 19.666 -7.459 1.00 0.00 C ATOM 1200 OD1 ASP A 76 -13.979 19.879 -6.474 1.00 0.00 O ATOM 1201 OD2 ASP A 76 -14.545 20.259 -8.519 1.00 0.00 O ATOM 0 H ASP A 76 -14.978 17.037 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.321 17.296 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.354 18.582 -8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.419 18.806 -6.529 1.00 0.00 H new ATOM 1206 N GLN A 77 -16.104 15.023 -7.262 1.00 0.00 N ATOM 1207 CA GLN A 77 -17.104 13.995 -6.865 1.00 0.00 C ATOM 1208 C GLN A 77 -16.655 12.616 -7.372 1.00 0.00 C ATOM 1209 O GLN A 77 -16.323 12.446 -8.529 1.00 0.00 O ATOM 1210 CB GLN A 77 -18.486 14.372 -7.432 1.00 0.00 C ATOM 1211 CG GLN A 77 -18.652 13.855 -8.867 1.00 0.00 C ATOM 1212 CD GLN A 77 -19.812 14.588 -9.544 1.00 0.00 C ATOM 1213 OE1 GLN A 77 -20.962 14.257 -9.334 1.00 0.00 O ATOM 1214 NE2 GLN A 77 -19.557 15.579 -10.355 1.00 0.00 N ATOM 0 H GLN A 77 -15.423 14.723 -7.959 1.00 0.00 H new ATOM 0 HA GLN A 77 -17.180 13.952 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -19.269 13.955 -6.799 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.606 15.455 -7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.732 14.011 -9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -18.842 12.782 -8.858 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -18.592 15.858 -10.532 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -20.323 16.074 -10.811 1.00 0.00 H new ATOM 1223 N VAL A 78 -16.635 11.631 -6.508 1.00 0.00 N ATOM 1224 CA VAL A 78 -16.204 10.261 -6.929 1.00 0.00 C ATOM 1225 C VAL A 78 -17.443 9.383 -7.078 1.00 0.00 C ATOM 1226 O VAL A 78 -18.210 9.223 -6.154 1.00 0.00 O ATOM 1227 CB VAL A 78 -15.281 9.671 -5.854 1.00 0.00 C ATOM 1228 CG1 VAL A 78 -15.867 9.954 -4.457 1.00 0.00 C ATOM 1229 CG2 VAL A 78 -15.143 8.155 -6.068 1.00 0.00 C ATOM 0 H VAL A 78 -16.899 11.717 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 78 -15.669 10.309 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 78 -14.296 10.133 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.210 9.534 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -15.952 11.031 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.854 9.498 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -14.487 7.738 -5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.125 7.687 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.719 7.964 -7.054 1.00 0.00 H new ATOM 1239 N ASN A 79 -17.640 8.817 -8.235 1.00 0.00 N ATOM 1240 CA ASN A 79 -18.832 7.953 -8.446 1.00 0.00 C ATOM 1241 C ASN A 79 -18.611 6.601 -7.774 1.00 0.00 C ATOM 1242 O ASN A 79 -17.573 6.340 -7.198 1.00 0.00 O ATOM 1243 CB ASN A 79 -19.054 7.748 -9.947 1.00 0.00 C ATOM 1244 CG ASN A 79 -20.400 7.059 -10.175 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -20.453 5.954 -10.679 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -21.499 7.668 -9.822 1.00 0.00 N ATOM 0 H ASN A 79 -17.026 8.916 -9.044 1.00 0.00 H new ATOM 0 HA ASN A 79 -19.708 8.433 -8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -19.033 8.708 -10.463 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -18.249 7.144 -10.365 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -22.402 7.217 -9.969 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -21.455 8.595 -9.399 1.00 0.00 H new ATOM 1253 N PHE A 80 -19.587 5.743 -7.837 1.00 0.00 N ATOM 1254 CA PHE A 80 -19.454 4.406 -7.198 1.00 0.00 C ATOM 1255 C PHE A 80 -18.343 3.611 -7.885 1.00 0.00 C ATOM 1256 O PHE A 80 -17.856 2.628 -7.363 1.00 0.00 O ATOM 1257 CB PHE A 80 -20.779 3.659 -7.333 1.00 0.00 C ATOM 1258 CG PHE A 80 -20.613 2.219 -6.906 1.00 0.00 C ATOM 1259 CD1 PHE A 80 -20.060 1.285 -7.790 1.00 0.00 C ATOM 1260 CD2 PHE A 80 -21.017 1.815 -5.627 1.00 0.00 C ATOM 1261 CE1 PHE A 80 -19.909 -0.049 -7.397 1.00 0.00 C ATOM 1262 CE2 PHE A 80 -20.868 0.481 -5.234 1.00 0.00 C ATOM 1263 CZ PHE A 80 -20.313 -0.452 -6.119 1.00 0.00 C ATOM 0 H PHE A 80 -20.477 5.911 -8.306 1.00 0.00 H new ATOM 0 HA PHE A 80 -19.203 4.526 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -21.541 4.142 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -21.125 3.702 -8.366 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -19.749 1.595 -8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -21.444 2.534 -4.944 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -19.481 -0.768 -8.080 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -21.181 0.170 -4.248 1.00 0.00 H new ATOM 0 HZ PHE A 80 -20.197 -1.482 -5.815 1.00 0.00 H new ATOM 1273 N ARG A 81 -17.944 4.023 -9.054 1.00 0.00 N ATOM 1274 CA ARG A 81 -16.874 3.284 -9.776 1.00 0.00 C ATOM 1275 C ARG A 81 -15.612 3.223 -8.914 1.00 0.00 C ATOM 1276 O ARG A 81 -15.151 2.159 -8.542 1.00 0.00 O ATOM 1277 CB ARG A 81 -16.556 4.004 -11.089 1.00 0.00 C ATOM 1278 CG ARG A 81 -15.617 3.137 -11.932 1.00 0.00 C ATOM 1279 CD ARG A 81 -15.208 3.903 -13.191 1.00 0.00 C ATOM 1280 NE ARG A 81 -14.417 3.008 -14.080 1.00 0.00 N ATOM 1281 CZ ARG A 81 -15.022 2.117 -14.817 1.00 0.00 C ATOM 1282 NH1 ARG A 81 -16.322 2.011 -14.774 1.00 0.00 N ATOM 1283 NH2 ARG A 81 -14.328 1.333 -15.596 1.00 0.00 N ATOM 0 H ARG A 81 -18.313 4.840 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.217 2.271 -9.985 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -17.476 4.203 -11.639 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -16.092 4.969 -10.884 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.733 2.870 -11.353 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -16.112 2.205 -12.205 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.094 4.263 -13.714 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -14.619 4.779 -12.921 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.401 3.091 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -16.864 2.624 -14.165 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.796 1.315 -15.349 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.312 1.416 -15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -14.802 0.637 -16.172 1.00 0.00 H new ATOM 1297 N GLY A 82 -15.038 4.350 -8.594 1.00 0.00 N ATOM 1298 CA GLY A 82 -13.803 4.325 -7.772 1.00 0.00 C ATOM 1299 C GLY A 82 -14.139 4.002 -6.325 1.00 0.00 C ATOM 1300 O GLY A 82 -13.317 3.492 -5.592 1.00 0.00 O ATOM 0 H GLY A 82 -15.369 5.276 -8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.110 3.581 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.300 5.291 -7.829 1.00 0.00 H new ATOM 1304 N PHE A 83 -15.335 4.283 -5.895 1.00 0.00 N ATOM 1305 CA PHE A 83 -15.686 3.968 -4.488 1.00 0.00 C ATOM 1306 C PHE A 83 -15.319 2.511 -4.222 1.00 0.00 C ATOM 1307 O PHE A 83 -14.625 2.184 -3.275 1.00 0.00 O ATOM 1308 CB PHE A 83 -17.185 4.152 -4.296 1.00 0.00 C ATOM 1309 CG PHE A 83 -17.551 3.887 -2.860 1.00 0.00 C ATOM 1310 CD1 PHE A 83 -17.699 2.571 -2.415 1.00 0.00 C ATOM 1311 CD2 PHE A 83 -17.757 4.953 -1.979 1.00 0.00 C ATOM 1312 CE1 PHE A 83 -18.051 2.316 -1.088 1.00 0.00 C ATOM 1313 CE2 PHE A 83 -18.112 4.699 -0.650 1.00 0.00 C ATOM 1314 CZ PHE A 83 -18.259 3.379 -0.205 1.00 0.00 C ATOM 0 H PHE A 83 -16.076 4.712 -6.450 1.00 0.00 H new ATOM 0 HA PHE A 83 -15.150 4.625 -3.803 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -17.475 5.165 -4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -17.731 3.473 -4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -17.541 1.750 -3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -17.642 5.970 -2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -18.162 1.298 -0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -18.273 5.520 0.033 1.00 0.00 H new ATOM 0 HZ PHE A 83 -18.533 3.183 0.821 1.00 0.00 H new ATOM 1324 N MET A 84 -15.783 1.636 -5.068 1.00 0.00 N ATOM 1325 CA MET A 84 -15.482 0.195 -4.897 1.00 0.00 C ATOM 1326 C MET A 84 -14.083 -0.118 -5.452 1.00 0.00 C ATOM 1327 O MET A 84 -13.508 -1.131 -5.119 1.00 0.00 O ATOM 1328 CB MET A 84 -16.551 -0.641 -5.642 1.00 0.00 C ATOM 1329 CG MET A 84 -17.311 -1.560 -4.666 1.00 0.00 C ATOM 1330 SD MET A 84 -18.545 -0.593 -3.756 1.00 0.00 S ATOM 1331 CE MET A 84 -18.841 -1.763 -2.404 1.00 0.00 C ATOM 0 H MET A 84 -16.362 1.863 -5.876 1.00 0.00 H new ATOM 0 HA MET A 84 -15.500 -0.058 -3.837 1.00 0.00 H new ATOM 0 HB2 MET A 84 -17.254 0.024 -6.143 1.00 0.00 H new ATOM 0 HB3 MET A 84 -16.074 -1.242 -6.416 1.00 0.00 H new ATOM 0 HG2 MET A 84 -17.798 -2.366 -5.214 1.00 0.00 H new ATOM 0 HG3 MET A 84 -16.613 -2.025 -3.970 1.00 0.00 H new ATOM 0 HE1 MET A 84 -19.913 -1.920 -2.287 1.00 0.00 H new ATOM 0 HE2 MET A 84 -18.358 -2.713 -2.633 1.00 0.00 H new ATOM 0 HE3 MET A 84 -18.430 -1.361 -1.478 1.00 0.00 H new ATOM 1341 N ARG A 85 -13.510 0.721 -6.291 1.00 0.00 N ATOM 1342 CA ARG A 85 -12.149 0.379 -6.808 1.00 0.00 C ATOM 1343 C ARG A 85 -11.104 0.670 -5.727 1.00 0.00 C ATOM 1344 O ARG A 85 -10.112 -0.022 -5.599 1.00 0.00 O ATOM 1345 CB ARG A 85 -11.840 1.207 -8.063 1.00 0.00 C ATOM 1346 CG ARG A 85 -10.815 0.471 -8.931 1.00 0.00 C ATOM 1347 CD ARG A 85 -10.539 1.286 -10.196 1.00 0.00 C ATOM 1348 NE ARG A 85 -9.454 0.633 -10.980 1.00 0.00 N ATOM 1349 CZ ARG A 85 -9.181 1.047 -12.188 1.00 0.00 C ATOM 1350 NH1 ARG A 85 -9.861 2.032 -12.709 1.00 0.00 N ATOM 1351 NH2 ARG A 85 -8.230 0.475 -12.875 1.00 0.00 N ATOM 0 H ARG A 85 -13.912 1.596 -6.628 1.00 0.00 H new ATOM 0 HA ARG A 85 -12.120 -0.680 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -12.754 1.379 -8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -11.453 2.185 -7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.891 0.321 -8.373 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.190 -0.517 -9.197 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.444 1.360 -10.799 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.249 2.303 -9.931 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.924 -0.138 -10.573 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.605 2.478 -12.173 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.648 2.356 -13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.700 -0.296 -12.468 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.017 0.799 -13.819 1.00 0.00 H new ATOM 1365 N THR A 86 -11.320 1.691 -4.947 1.00 0.00 N ATOM 1366 CA THR A 86 -10.345 2.037 -3.880 1.00 0.00 C ATOM 1367 C THR A 86 -10.530 1.091 -2.696 1.00 0.00 C ATOM 1368 O THR A 86 -9.589 0.498 -2.207 1.00 0.00 O ATOM 1369 CB THR A 86 -10.587 3.491 -3.442 1.00 0.00 C ATOM 1370 OG1 THR A 86 -9.834 4.357 -4.278 1.00 0.00 O ATOM 1371 CG2 THR A 86 -10.161 3.700 -1.982 1.00 0.00 C ATOM 0 H THR A 86 -12.134 2.303 -5.004 1.00 0.00 H new ATOM 0 HA THR A 86 -9.326 1.935 -4.253 1.00 0.00 H new ATOM 0 HB THR A 86 -11.651 3.711 -3.527 1.00 0.00 H new ATOM 0 HG1 THR A 86 -10.237 5.250 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.342 4.736 -1.695 1.00 0.00 H new ATOM 0 HG22 THR A 86 -10.739 3.039 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 86 -9.100 3.474 -1.877 1.00 0.00 H new ATOM 1379 N LEU A 87 -11.732 0.964 -2.218 1.00 0.00 N ATOM 1380 CA LEU A 87 -11.969 0.078 -1.051 1.00 0.00 C ATOM 1381 C LEU A 87 -11.726 -1.389 -1.436 1.00 0.00 C ATOM 1382 O LEU A 87 -11.467 -2.220 -0.588 1.00 0.00 O ATOM 1383 CB LEU A 87 -13.408 0.264 -0.567 1.00 0.00 C ATOM 1384 CG LEU A 87 -13.598 1.664 0.039 1.00 0.00 C ATOM 1385 CD1 LEU A 87 -15.050 1.797 0.496 1.00 0.00 C ATOM 1386 CD2 LEU A 87 -12.647 1.870 1.235 1.00 0.00 C ATOM 0 H LEU A 87 -12.560 1.435 -2.584 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.277 0.341 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.098 0.125 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.648 -0.496 0.177 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.367 2.422 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.206 2.785 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.714 1.667 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.267 1.034 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.796 2.866 1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.857 1.122 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.615 1.767 0.901 1.00 0.00 H new ATOM 1398 N ALA A 88 -11.803 -1.721 -2.701 1.00 0.00 N ATOM 1399 CA ALA A 88 -11.570 -3.142 -3.119 1.00 0.00 C ATOM 1400 C ALA A 88 -10.112 -3.331 -3.554 1.00 0.00 C ATOM 1401 O ALA A 88 -9.650 -4.439 -3.738 1.00 0.00 O ATOM 1402 CB ALA A 88 -12.488 -3.500 -4.289 1.00 0.00 C ATOM 0 H ALA A 88 -12.016 -1.074 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.785 -3.792 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.312 -4.534 -4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.528 -3.382 -3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.279 -2.840 -5.131 1.00 0.00 H new ATOM 1408 N HIS A 89 -9.387 -2.260 -3.729 1.00 0.00 N ATOM 1409 CA HIS A 89 -7.965 -2.383 -4.163 1.00 0.00 C ATOM 1410 C HIS A 89 -7.175 -3.156 -3.108 1.00 0.00 C ATOM 1411 O HIS A 89 -6.014 -3.466 -3.285 1.00 0.00 O ATOM 1412 CB HIS A 89 -7.359 -0.988 -4.331 1.00 0.00 C ATOM 1413 CG HIS A 89 -5.889 -1.112 -4.623 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -5.414 -1.527 -5.859 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -4.777 -0.887 -3.849 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -4.071 -1.540 -5.794 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -3.634 -1.158 -4.593 1.00 0.00 N ATOM 0 H HIS A 89 -9.717 -1.305 -3.590 1.00 0.00 H new ATOM 0 HA HIS A 89 -7.921 -2.915 -5.113 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.858 -0.458 -5.142 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.513 -0.402 -3.425 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.789 -0.552 -2.822 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -3.426 -1.824 -6.612 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.665 -1.081 -4.285 1.00 0.00 H new ATOM 1426 N PHE A 90 -7.798 -3.460 -2.009 1.00 0.00 N ATOM 1427 CA PHE A 90 -7.100 -4.204 -0.925 1.00 0.00 C ATOM 1428 C PHE A 90 -7.265 -5.713 -1.140 1.00 0.00 C ATOM 1429 O PHE A 90 -7.154 -6.495 -0.217 1.00 0.00 O ATOM 1430 CB PHE A 90 -7.714 -3.801 0.416 1.00 0.00 C ATOM 1431 CG PHE A 90 -7.983 -2.311 0.447 1.00 0.00 C ATOM 1432 CD1 PHE A 90 -7.154 -1.410 -0.244 1.00 0.00 C ATOM 1433 CD2 PHE A 90 -9.079 -1.829 1.173 1.00 0.00 C ATOM 1434 CE1 PHE A 90 -7.427 -0.039 -0.204 1.00 0.00 C ATOM 1435 CE2 PHE A 90 -9.349 -0.458 1.210 1.00 0.00 C ATOM 1436 CZ PHE A 90 -8.525 0.437 0.522 1.00 0.00 C ATOM 0 H PHE A 90 -8.770 -3.224 -1.811 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.037 -3.964 -0.934 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.643 -4.348 0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -7.040 -4.072 1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.307 -1.776 -0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -9.717 -2.518 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.790 0.653 -0.734 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -10.195 -0.090 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.735 1.496 0.551 1.00 0.00 H new ATOM 1446 N ARG A 91 -7.529 -6.128 -2.348 1.00 0.00 N ATOM 1447 CA ARG A 91 -7.700 -7.583 -2.616 1.00 0.00 C ATOM 1448 C ARG A 91 -6.362 -8.311 -2.397 1.00 0.00 C ATOM 1449 O ARG A 91 -5.365 -7.951 -2.990 1.00 0.00 O ATOM 1450 CB ARG A 91 -8.149 -7.781 -4.066 1.00 0.00 C ATOM 1451 CG ARG A 91 -8.560 -9.238 -4.279 1.00 0.00 C ATOM 1452 CD ARG A 91 -9.066 -9.421 -5.712 1.00 0.00 C ATOM 1453 NE ARG A 91 -8.016 -8.978 -6.670 1.00 0.00 N ATOM 1454 CZ ARG A 91 -8.048 -9.386 -7.910 1.00 0.00 C ATOM 1455 NH1 ARG A 91 -8.999 -10.185 -8.308 1.00 0.00 N ATOM 1456 NH2 ARG A 91 -7.128 -8.996 -8.750 1.00 0.00 N ATOM 0 H ARG A 91 -7.634 -5.522 -3.162 1.00 0.00 H new ATOM 0 HA ARG A 91 -8.450 -7.990 -1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -8.985 -7.120 -4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -7.340 -7.517 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.712 -9.897 -4.095 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.339 -9.515 -3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.317 -10.467 -5.889 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.978 -8.844 -5.863 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.271 -8.355 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.717 -10.491 -7.651 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.025 -10.504 -9.276 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.384 -8.372 -8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.153 -9.315 -9.719 1.00 0.00 H new ATOM 1470 N PRO A 92 -6.324 -9.330 -1.563 1.00 0.00 N ATOM 1471 CA PRO A 92 -5.067 -10.091 -1.300 1.00 0.00 C ATOM 1472 C PRO A 92 -4.751 -11.077 -2.431 1.00 0.00 C ATOM 1473 O PRO A 92 -5.556 -11.919 -2.774 1.00 0.00 O ATOM 1474 CB PRO A 92 -5.370 -10.836 0.001 1.00 0.00 C ATOM 1475 CG PRO A 92 -6.846 -11.063 -0.025 1.00 0.00 C ATOM 1476 CD PRO A 92 -7.453 -9.871 -0.778 1.00 0.00 C ATOM 0 HA PRO A 92 -4.194 -9.442 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.826 -11.779 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -5.075 -10.249 0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.086 -12.001 -0.525 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -7.247 -11.129 0.986 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -8.274 -10.183 -1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.853 -9.127 -0.090 1.00 0.00 H new ATOM 1484 N ILE A 93 -3.587 -10.979 -3.014 1.00 0.00 N ATOM 1485 CA ILE A 93 -3.230 -11.909 -4.121 1.00 0.00 C ATOM 1486 C ILE A 93 -2.764 -13.245 -3.538 1.00 0.00 C ATOM 1487 O ILE A 93 -2.204 -13.306 -2.461 1.00 0.00 O ATOM 1488 CB ILE A 93 -2.106 -11.299 -4.961 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -2.411 -9.820 -5.222 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -2.003 -12.046 -6.294 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -1.432 -9.261 -6.259 1.00 0.00 C ATOM 0 H ILE A 93 -2.869 -10.296 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.105 -12.073 -4.750 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.161 -11.385 -4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.435 -9.708 -5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -2.333 -9.254 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.203 -11.612 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.786 -13.098 -6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -2.947 -11.961 -6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.655 -8.209 -6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.412 -9.357 -5.886 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.531 -9.818 -7.191 1.00 0.00 H new ATOM 1503 N GLU A 94 -2.989 -14.317 -4.248 1.00 0.00 N ATOM 1504 CA GLU A 94 -2.561 -15.656 -3.748 1.00 0.00 C ATOM 1505 C GLU A 94 -2.264 -16.564 -4.942 1.00 0.00 C ATOM 1506 O GLU A 94 -1.447 -17.460 -4.866 1.00 0.00 O ATOM 1507 CB GLU A 94 -3.684 -16.270 -2.908 1.00 0.00 C ATOM 1508 CG GLU A 94 -3.850 -15.472 -1.613 1.00 0.00 C ATOM 1509 CD GLU A 94 -4.768 -16.237 -0.657 1.00 0.00 C ATOM 1510 OE1 GLU A 94 -5.969 -16.202 -0.866 1.00 0.00 O ATOM 1511 OE2 GLU A 94 -4.252 -16.845 0.267 1.00 0.00 O ATOM 0 H GLU A 94 -3.453 -14.324 -5.157 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.667 -15.551 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.617 -16.267 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.454 -17.311 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.878 -15.307 -1.147 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.270 -14.490 -1.830 1.00 0.00 H new ATOM 1518 N ASP A 95 -2.920 -16.335 -6.047 1.00 0.00 N ATOM 1519 CA ASP A 95 -2.677 -17.178 -7.251 1.00 0.00 C ATOM 1520 C ASP A 95 -1.430 -16.675 -7.980 1.00 0.00 C ATOM 1521 O ASP A 95 -1.074 -17.167 -9.031 1.00 0.00 O ATOM 1522 CB ASP A 95 -3.885 -17.089 -8.187 1.00 0.00 C ATOM 1523 CG ASP A 95 -4.122 -15.630 -8.577 1.00 0.00 C ATOM 1524 OD1 ASP A 95 -3.286 -15.080 -9.274 1.00 0.00 O ATOM 1525 OD2 ASP A 95 -5.137 -15.086 -8.173 1.00 0.00 O ATOM 0 H ASP A 95 -3.615 -15.599 -6.168 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.528 -18.214 -6.947 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.712 -17.691 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -4.770 -17.493 -7.695 1.00 0.00 H new ATOM 1530 N ASN A 96 -0.767 -15.694 -7.429 1.00 0.00 N ATOM 1531 CA ASN A 96 0.456 -15.150 -8.085 1.00 0.00 C ATOM 1532 C ASN A 96 0.077 -14.523 -9.428 1.00 0.00 C ATOM 1533 O ASN A 96 0.846 -14.534 -10.370 1.00 0.00 O ATOM 1534 CB ASN A 96 1.469 -16.281 -8.307 1.00 0.00 C ATOM 1535 CG ASN A 96 2.875 -15.693 -8.462 1.00 0.00 C ATOM 1536 OD1 ASN A 96 3.408 -15.112 -7.536 1.00 0.00 O ATOM 1537 ND2 ASN A 96 3.499 -15.818 -9.600 1.00 0.00 N ATOM 0 H ASN A 96 -1.021 -15.245 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 96 0.904 -14.390 -7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.445 -16.974 -7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.203 -16.851 -9.197 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.435 -15.428 -9.714 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.051 -16.305 -10.376 1.00 0.00 H new ATOM 1544 N GLU A 97 -1.104 -13.975 -9.524 1.00 0.00 N ATOM 1545 CA GLU A 97 -1.533 -13.345 -10.805 1.00 0.00 C ATOM 1546 C GLU A 97 -1.254 -14.303 -11.966 1.00 0.00 C ATOM 1547 O GLU A 97 -0.245 -14.204 -12.636 1.00 0.00 O ATOM 1548 CB GLU A 97 -0.757 -12.044 -11.018 1.00 0.00 C ATOM 1549 CG GLU A 97 -1.430 -11.222 -12.119 1.00 0.00 C ATOM 1550 CD GLU A 97 -0.719 -9.874 -12.258 1.00 0.00 C ATOM 1551 OE1 GLU A 97 -0.117 -9.442 -11.289 1.00 0.00 O ATOM 1552 OE2 GLU A 97 -0.789 -9.299 -13.331 1.00 0.00 O ATOM 0 H GLU A 97 -1.790 -13.936 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.601 -13.129 -10.763 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.724 -11.472 -10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.274 -12.264 -11.293 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.394 -11.763 -13.065 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.482 -11.067 -11.880 1.00 0.00 H new ATOM 1559 N LYS A 98 -2.140 -15.230 -12.210 1.00 0.00 N ATOM 1560 CA LYS A 98 -1.924 -16.191 -13.327 1.00 0.00 C ATOM 1561 C LYS A 98 -2.294 -15.524 -14.654 1.00 0.00 C ATOM 1562 O LYS A 98 -2.861 -14.449 -14.682 1.00 0.00 O ATOM 1563 CB LYS A 98 -2.803 -17.426 -13.115 1.00 0.00 C ATOM 1564 CG LYS A 98 -4.271 -17.000 -13.036 1.00 0.00 C ATOM 1565 CD LYS A 98 -5.134 -18.210 -12.671 1.00 0.00 C ATOM 1566 CE LYS A 98 -6.556 -17.744 -12.350 1.00 0.00 C ATOM 1567 NZ LYS A 98 -6.532 -16.875 -11.139 1.00 0.00 N ATOM 0 H LYS A 98 -3.004 -15.363 -11.684 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.876 -16.490 -13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -2.661 -18.131 -13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.512 -17.939 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.393 -16.214 -12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -4.592 -16.585 -13.991 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -5.151 -18.921 -13.497 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.707 -18.729 -11.813 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.970 -17.196 -13.196 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.203 -18.605 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -7.480 -16.848 -10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.853 -17.258 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.246 -15.912 -11.408 1.00 0.00 H new ATOM 1581 N SER A 99 -1.979 -16.153 -15.753 1.00 0.00 N ATOM 1582 CA SER A 99 -2.313 -15.553 -17.076 1.00 0.00 C ATOM 1583 C SER A 99 -2.136 -16.604 -18.173 1.00 0.00 C ATOM 1584 O SER A 99 -3.089 -17.205 -18.629 1.00 0.00 O ATOM 1585 CB SER A 99 -1.382 -14.371 -17.350 1.00 0.00 C ATOM 1586 OG SER A 99 -1.676 -13.320 -16.437 1.00 0.00 O ATOM 0 H SER A 99 -1.505 -17.055 -15.792 1.00 0.00 H new ATOM 0 HA SER A 99 -3.347 -15.208 -17.066 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.342 -14.680 -17.244 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.508 -14.024 -18.375 1.00 0.00 H new ATOM 0 HG SER A 99 -2.511 -13.521 -15.965 1.00 0.00 H new ATOM 1592 N LYS A 100 -0.925 -16.832 -18.601 1.00 0.00 N ATOM 1593 CA LYS A 100 -0.688 -17.844 -19.668 1.00 0.00 C ATOM 1594 C LYS A 100 -1.617 -17.565 -20.851 1.00 0.00 C ATOM 1595 O LYS A 100 -1.389 -16.663 -21.633 1.00 0.00 O ATOM 1596 CB LYS A 100 -0.973 -19.244 -19.116 1.00 0.00 C ATOM 1597 CG LYS A 100 -0.014 -19.542 -17.961 1.00 0.00 C ATOM 1598 CD LYS A 100 -0.532 -20.740 -17.159 1.00 0.00 C ATOM 1599 CE LYS A 100 -0.762 -21.928 -18.097 1.00 0.00 C ATOM 1600 NZ LYS A 100 -2.051 -21.747 -18.822 1.00 0.00 N ATOM 0 H LYS A 100 -0.088 -16.360 -18.257 1.00 0.00 H new ATOM 0 HA LYS A 100 0.349 -17.787 -19.998 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.005 -19.307 -18.771 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -0.853 -19.988 -19.903 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.983 -19.754 -18.348 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.074 -18.669 -17.314 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.186 -21.009 -16.385 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.462 -20.477 -16.654 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.060 -22.007 -18.809 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.781 -22.857 -17.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.551 -22.657 -18.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.641 -21.057 -18.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.862 -21.400 -19.784 1.00 0.00 H new ATOM 1614 N ASP A 101 -2.665 -18.332 -20.991 1.00 0.00 N ATOM 1615 CA ASP A 101 -3.605 -18.109 -22.123 1.00 0.00 C ATOM 1616 C ASP A 101 -4.912 -18.859 -21.857 1.00 0.00 C ATOM 1617 O ASP A 101 -5.200 -19.864 -22.477 1.00 0.00 O ATOM 1618 CB ASP A 101 -2.976 -18.627 -23.419 1.00 0.00 C ATOM 1619 CG ASP A 101 -3.976 -18.482 -24.566 1.00 0.00 C ATOM 1620 OD1 ASP A 101 -4.489 -17.389 -24.746 1.00 0.00 O ATOM 1621 OD2 ASP A 101 -4.214 -19.466 -25.247 1.00 0.00 O ATOM 0 H ASP A 101 -2.909 -19.103 -20.369 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.810 -17.043 -22.219 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -2.067 -18.069 -23.643 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.688 -19.672 -23.304 1.00 0.00 H new ATOM 1626 N VAL A 102 -5.706 -18.380 -20.937 1.00 0.00 N ATOM 1627 CA VAL A 102 -6.994 -19.065 -20.628 1.00 0.00 C ATOM 1628 C VAL A 102 -8.004 -18.040 -20.106 1.00 0.00 C ATOM 1629 O VAL A 102 -9.101 -17.922 -20.613 1.00 0.00 O ATOM 1630 CB VAL A 102 -6.759 -20.137 -19.561 1.00 0.00 C ATOM 1631 CG1 VAL A 102 -8.099 -20.750 -19.149 1.00 0.00 C ATOM 1632 CG2 VAL A 102 -5.853 -21.232 -20.128 1.00 0.00 C ATOM 0 H VAL A 102 -5.518 -17.543 -20.386 1.00 0.00 H new ATOM 0 HA VAL A 102 -7.383 -19.532 -21.533 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.283 -19.684 -18.691 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.932 -21.513 -18.389 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.746 -19.972 -18.745 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.575 -21.202 -20.019 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.686 -21.995 -19.368 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.329 -21.684 -20.998 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.898 -20.798 -20.422 1.00 0.00 H new ATOM 1642 N ASN A 103 -7.642 -17.298 -19.094 1.00 0.00 N ATOM 1643 CA ASN A 103 -8.582 -16.283 -18.540 1.00 0.00 C ATOM 1644 C ASN A 103 -7.791 -15.225 -17.767 1.00 0.00 C ATOM 1645 O ASN A 103 -6.687 -15.465 -17.320 1.00 0.00 O ATOM 1646 CB ASN A 103 -9.573 -16.968 -17.597 1.00 0.00 C ATOM 1647 CG ASN A 103 -10.716 -16.006 -17.270 1.00 0.00 C ATOM 1648 OD1 ASN A 103 -10.680 -14.851 -17.646 1.00 0.00 O ATOM 1649 ND2 ASN A 103 -11.737 -16.436 -16.581 1.00 0.00 N ATOM 0 H ASN A 103 -6.736 -17.351 -18.628 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.126 -15.807 -19.356 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.967 -17.873 -18.061 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.068 -17.274 -16.681 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.505 -15.803 -16.358 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.767 -17.405 -16.265 1.00 0.00 H new ATOM 1656 N GLY A 104 -8.346 -14.054 -17.608 1.00 0.00 N ATOM 1657 CA GLY A 104 -7.624 -12.983 -16.865 1.00 0.00 C ATOM 1658 C GLY A 104 -8.580 -11.823 -16.577 1.00 0.00 C ATOM 1659 O GLY A 104 -8.518 -10.787 -17.209 1.00 0.00 O ATOM 0 H GLY A 104 -9.267 -13.793 -17.960 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -7.226 -13.380 -15.931 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.774 -12.630 -17.450 1.00 0.00 H new ATOM 1663 N PRO A 105 -9.459 -11.999 -15.625 1.00 0.00 N ATOM 1664 CA PRO A 105 -10.451 -10.953 -15.236 1.00 0.00 C ATOM 1665 C PRO A 105 -9.794 -9.587 -15.005 1.00 0.00 C ATOM 1666 O PRO A 105 -8.634 -9.386 -15.306 1.00 0.00 O ATOM 1667 CB PRO A 105 -11.055 -11.493 -13.933 1.00 0.00 C ATOM 1668 CG PRO A 105 -10.889 -12.977 -14.016 1.00 0.00 C ATOM 1669 CD PRO A 105 -9.604 -13.219 -14.814 1.00 0.00 C ATOM 0 HA PRO A 105 -11.191 -10.782 -16.018 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -10.542 -11.086 -13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.106 -11.218 -13.841 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.818 -13.417 -13.021 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -11.746 -13.438 -14.508 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -8.747 -13.367 -14.157 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -9.683 -14.108 -15.440 1.00 0.00 H new ATOM 1677 N GLU A 106 -10.528 -8.648 -14.474 1.00 0.00 N ATOM 1678 CA GLU A 106 -9.945 -7.299 -14.226 1.00 0.00 C ATOM 1679 C GLU A 106 -8.735 -7.437 -13.290 1.00 0.00 C ATOM 1680 O GLU A 106 -8.672 -8.345 -12.486 1.00 0.00 O ATOM 1681 CB GLU A 106 -11.002 -6.403 -13.573 1.00 0.00 C ATOM 1682 CG GLU A 106 -11.790 -7.212 -12.541 1.00 0.00 C ATOM 1683 CD GLU A 106 -12.591 -6.263 -11.650 1.00 0.00 C ATOM 1684 OE1 GLU A 106 -13.299 -5.430 -12.192 1.00 0.00 O ATOM 1685 OE2 GLU A 106 -12.483 -6.384 -10.441 1.00 0.00 O ATOM 0 H GLU A 106 -11.505 -8.756 -14.201 1.00 0.00 H new ATOM 0 HA GLU A 106 -9.627 -6.854 -15.169 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.524 -5.549 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.677 -6.006 -14.332 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -12.461 -7.908 -13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -11.109 -7.809 -11.934 1.00 0.00 H new ATOM 1692 N PRO A 107 -7.780 -6.543 -13.389 1.00 0.00 N ATOM 1693 CA PRO A 107 -6.559 -6.579 -12.529 1.00 0.00 C ATOM 1694 C PRO A 107 -6.853 -6.148 -11.087 1.00 0.00 C ATOM 1695 O PRO A 107 -7.238 -6.947 -10.255 1.00 0.00 O ATOM 1696 CB PRO A 107 -5.612 -5.586 -13.213 1.00 0.00 C ATOM 1697 CG PRO A 107 -6.514 -4.609 -13.892 1.00 0.00 C ATOM 1698 CD PRO A 107 -7.750 -5.403 -14.324 1.00 0.00 C ATOM 0 HA PRO A 107 -6.146 -7.584 -12.443 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -4.966 -5.091 -12.488 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -4.961 -6.088 -13.929 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -6.788 -3.798 -13.218 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -6.021 -4.156 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.657 -4.802 -14.252 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.670 -5.736 -15.359 1.00 0.00 H new ATOM 1706 N LEU A 108 -6.668 -4.891 -10.783 1.00 0.00 N ATOM 1707 CA LEU A 108 -6.928 -4.410 -9.400 1.00 0.00 C ATOM 1708 C LEU A 108 -5.952 -5.087 -8.435 1.00 0.00 C ATOM 1709 O LEU A 108 -5.799 -6.292 -8.436 1.00 0.00 O ATOM 1710 CB LEU A 108 -8.370 -4.736 -8.994 1.00 0.00 C ATOM 1711 CG LEU A 108 -8.842 -3.738 -7.915 1.00 0.00 C ATOM 1712 CD1 LEU A 108 -9.636 -2.598 -8.563 1.00 0.00 C ATOM 1713 CD2 LEU A 108 -9.731 -4.459 -6.909 1.00 0.00 C ATOM 0 H LEU A 108 -6.347 -4.177 -11.437 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.787 -3.330 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.024 -4.683 -9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -8.429 -5.755 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.969 -3.326 -7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.964 -1.900 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.003 -2.076 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.506 -3.007 -9.077 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.064 -3.754 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.598 -4.875 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.168 -5.264 -6.437 1.00 0.00 H new ATOM 1725 N ASN A 109 -5.291 -4.316 -7.619 1.00 0.00 N ATOM 1726 CA ASN A 109 -4.319 -4.900 -6.650 1.00 0.00 C ATOM 1727 C ASN A 109 -3.159 -5.546 -7.412 1.00 0.00 C ATOM 1728 O ASN A 109 -2.188 -5.983 -6.827 1.00 0.00 O ATOM 1729 CB ASN A 109 -5.019 -5.953 -5.782 1.00 0.00 C ATOM 1730 CG ASN A 109 -4.227 -6.156 -4.488 1.00 0.00 C ATOM 1731 OD1 ASN A 109 -3.183 -6.778 -4.492 1.00 0.00 O ATOM 1732 ND2 ASN A 109 -4.684 -5.655 -3.373 1.00 0.00 N ATOM 0 H ASN A 109 -5.382 -3.301 -7.580 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.932 -4.108 -6.008 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.035 -5.633 -5.552 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.096 -6.895 -6.325 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.165 -5.785 -2.505 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.560 -5.133 -3.370 1.00 0.00 H new ATOM 1739 N SER A 110 -3.247 -5.603 -8.712 1.00 0.00 N ATOM 1740 CA SER A 110 -2.145 -6.214 -9.503 1.00 0.00 C ATOM 1741 C SER A 110 -0.879 -5.375 -9.326 1.00 0.00 C ATOM 1742 O SER A 110 -0.925 -4.264 -8.835 1.00 0.00 O ATOM 1743 CB SER A 110 -2.533 -6.248 -10.982 1.00 0.00 C ATOM 1744 OG SER A 110 -2.306 -4.967 -11.555 1.00 0.00 O ATOM 0 H SER A 110 -4.034 -5.253 -9.259 1.00 0.00 H new ATOM 0 HA SER A 110 -1.964 -7.231 -9.156 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.947 -7.003 -11.507 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.581 -6.527 -11.089 1.00 0.00 H new ATOM 0 HG SER A 110 -2.552 -4.985 -12.503 1.00 0.00 H new ATOM 1750 N ARG A 111 0.252 -5.893 -9.718 1.00 0.00 N ATOM 1751 CA ARG A 111 1.516 -5.118 -9.568 1.00 0.00 C ATOM 1752 C ARG A 111 1.306 -3.694 -10.091 1.00 0.00 C ATOM 1753 O ARG A 111 1.349 -2.736 -9.346 1.00 0.00 O ATOM 1754 CB ARG A 111 2.628 -5.798 -10.371 1.00 0.00 C ATOM 1755 CG ARG A 111 3.968 -5.133 -10.050 1.00 0.00 C ATOM 1756 CD ARG A 111 5.097 -5.902 -10.739 1.00 0.00 C ATOM 1757 NE ARG A 111 6.409 -5.448 -10.198 1.00 0.00 N ATOM 1758 CZ ARG A 111 7.518 -5.813 -10.782 1.00 0.00 C ATOM 1759 NH1 ARG A 111 7.477 -6.575 -11.842 1.00 0.00 N ATOM 1760 NH2 ARG A 111 8.667 -5.416 -10.308 1.00 0.00 N ATOM 0 H ARG A 111 0.356 -6.818 -10.135 1.00 0.00 H new ATOM 0 HA ARG A 111 1.798 -5.081 -8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 111 2.669 -6.860 -10.128 1.00 0.00 H new ATOM 0 HB3 ARG A 111 2.419 -5.723 -11.438 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.962 -4.096 -10.387 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.129 -5.117 -8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 111 4.975 -6.973 -10.575 1.00 0.00 H new ATOM 0 HD3 ARG A 111 5.059 -5.738 -11.816 1.00 0.00 H new ATOM 0 HE ARG A 111 6.441 -4.852 -9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.579 -6.885 -12.213 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.343 -6.860 -12.299 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.699 -4.820 -9.481 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.533 -5.702 -10.765 1.00 0.00 H new ATOM 1774 N SER A 112 1.082 -3.551 -11.368 1.00 0.00 N ATOM 1775 CA SER A 112 0.873 -2.191 -11.942 1.00 0.00 C ATOM 1776 C SER A 112 -0.231 -1.464 -11.168 1.00 0.00 C ATOM 1777 O SER A 112 -0.209 -0.258 -11.029 1.00 0.00 O ATOM 1778 CB SER A 112 0.464 -2.316 -13.410 1.00 0.00 C ATOM 1779 OG SER A 112 0.229 -1.020 -13.943 1.00 0.00 O ATOM 0 H SER A 112 1.035 -4.317 -12.040 1.00 0.00 H new ATOM 0 HA SER A 112 1.800 -1.623 -11.866 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.248 -2.818 -13.977 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.434 -2.927 -13.499 1.00 0.00 H new ATOM 0 HG SER A 112 -0.032 -1.096 -14.885 1.00 0.00 H new ATOM 1785 N ASN A 113 -1.197 -2.184 -10.665 1.00 0.00 N ATOM 1786 CA ASN A 113 -2.297 -1.520 -9.908 1.00 0.00 C ATOM 1787 C ASN A 113 -1.797 -1.124 -8.516 1.00 0.00 C ATOM 1788 O ASN A 113 -2.212 -0.127 -7.960 1.00 0.00 O ATOM 1789 CB ASN A 113 -3.489 -2.481 -9.779 1.00 0.00 C ATOM 1790 CG ASN A 113 -4.776 -1.678 -9.566 1.00 0.00 C ATOM 1791 OD1 ASN A 113 -5.297 -1.088 -10.491 1.00 0.00 O ATOM 1792 ND2 ASN A 113 -5.312 -1.632 -8.379 1.00 0.00 N ATOM 0 H ASN A 113 -1.272 -3.198 -10.745 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.615 -0.625 -10.443 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.575 -3.093 -10.677 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.331 -3.162 -8.943 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.169 -1.100 -8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -4.874 -2.128 -7.602 1.00 0.00 H new ATOM 1799 N LYS A 114 -0.911 -1.895 -7.947 1.00 0.00 N ATOM 1800 CA LYS A 114 -0.395 -1.551 -6.591 1.00 0.00 C ATOM 1801 C LYS A 114 0.316 -0.196 -6.649 1.00 0.00 C ATOM 1802 O LYS A 114 -0.023 0.724 -5.931 1.00 0.00 O ATOM 1803 CB LYS A 114 0.585 -2.637 -6.119 1.00 0.00 C ATOM 1804 CG LYS A 114 0.573 -2.722 -4.579 1.00 0.00 C ATOM 1805 CD LYS A 114 1.948 -3.177 -4.064 1.00 0.00 C ATOM 1806 CE LYS A 114 2.880 -1.968 -3.926 1.00 0.00 C ATOM 1807 NZ LYS A 114 2.606 -1.275 -2.636 1.00 0.00 N ATOM 0 H LYS A 114 -0.524 -2.744 -8.359 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.226 -1.493 -5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.308 -3.600 -6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 114 1.591 -2.409 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.321 -1.750 -4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.196 -3.421 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.839 -3.675 -3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.381 -3.904 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.920 -2.291 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.729 -1.282 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 2.169 -0.350 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.959 -1.853 -2.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.498 -1.137 -2.119 1.00 0.00 H new ATOM 1821 N LEU A 115 1.296 -0.061 -7.503 1.00 0.00 N ATOM 1822 CA LEU A 115 2.013 1.243 -7.602 1.00 0.00 C ATOM 1823 C LEU A 115 0.996 2.338 -7.921 1.00 0.00 C ATOM 1824 O LEU A 115 1.031 3.412 -7.359 1.00 0.00 O ATOM 1825 CB LEU A 115 3.055 1.194 -8.729 1.00 0.00 C ATOM 1826 CG LEU A 115 4.285 0.375 -8.309 1.00 0.00 C ATOM 1827 CD1 LEU A 115 5.005 1.045 -7.126 1.00 0.00 C ATOM 1828 CD2 LEU A 115 3.851 -1.041 -7.919 1.00 0.00 C ATOM 0 H LEU A 115 1.629 -0.792 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 115 2.517 1.447 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.609 0.755 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.361 2.207 -8.990 1.00 0.00 H new ATOM 0 HG LEU A 115 4.976 0.326 -9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.873 0.449 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 115 5.329 2.044 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.323 1.117 -6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.725 -1.620 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.149 -0.990 -7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.370 -1.522 -8.771 1.00 0.00 H new ATOM 1840 N HIS A 116 0.098 2.071 -8.831 1.00 0.00 N ATOM 1841 CA HIS A 116 -0.923 3.089 -9.214 1.00 0.00 C ATOM 1842 C HIS A 116 -1.763 3.493 -8.000 1.00 0.00 C ATOM 1843 O HIS A 116 -2.148 4.637 -7.861 1.00 0.00 O ATOM 1844 CB HIS A 116 -1.839 2.503 -10.290 1.00 0.00 C ATOM 1845 CG HIS A 116 -2.793 3.562 -10.768 1.00 0.00 C ATOM 1846 ND1 HIS A 116 -4.162 3.478 -10.554 1.00 0.00 N ATOM 1847 CD2 HIS A 116 -2.592 4.737 -11.452 1.00 0.00 C ATOM 1848 CE1 HIS A 116 -4.726 4.572 -11.099 1.00 0.00 C ATOM 1849 NE2 HIS A 116 -3.813 5.369 -11.658 1.00 0.00 N ATOM 0 H HIS A 116 0.028 1.184 -9.329 1.00 0.00 H new ATOM 0 HA HIS A 116 -0.412 3.973 -9.596 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -1.245 2.130 -11.124 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.393 1.654 -9.888 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -1.633 5.112 -11.779 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.786 4.779 -11.086 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -3.977 6.255 -12.136 1.00 0.00 H new ATOM 1858 N PHE A 117 -2.068 2.573 -7.126 1.00 0.00 N ATOM 1859 CA PHE A 117 -2.899 2.941 -5.942 1.00 0.00 C ATOM 1860 C PHE A 117 -2.068 3.783 -4.972 1.00 0.00 C ATOM 1861 O PHE A 117 -2.290 4.967 -4.829 1.00 0.00 O ATOM 1862 CB PHE A 117 -3.380 1.675 -5.235 1.00 0.00 C ATOM 1863 CG PHE A 117 -4.347 2.055 -4.138 1.00 0.00 C ATOM 1864 CD1 PHE A 117 -5.617 2.543 -4.466 1.00 0.00 C ATOM 1865 CD2 PHE A 117 -3.973 1.921 -2.795 1.00 0.00 C ATOM 1866 CE1 PHE A 117 -6.514 2.897 -3.452 1.00 0.00 C ATOM 1867 CE2 PHE A 117 -4.870 2.278 -1.781 1.00 0.00 C ATOM 1868 CZ PHE A 117 -6.140 2.766 -2.110 1.00 0.00 C ATOM 0 H PHE A 117 -1.783 1.595 -7.177 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.762 3.518 -6.276 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.864 1.008 -5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -2.532 1.133 -4.817 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.905 2.646 -5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -2.994 1.543 -2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -7.495 3.271 -3.705 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.582 2.177 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.832 3.042 -1.328 1.00 0.00 H new ATOM 1878 N ALA A 118 -1.103 3.191 -4.315 1.00 0.00 N ATOM 1879 CA ALA A 118 -0.259 3.976 -3.369 1.00 0.00 C ATOM 1880 C ALA A 118 0.179 5.274 -4.052 1.00 0.00 C ATOM 1881 O ALA A 118 0.407 6.284 -3.417 1.00 0.00 O ATOM 1882 CB ALA A 118 0.974 3.156 -2.983 1.00 0.00 C ATOM 0 H ALA A 118 -0.865 2.202 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 118 -0.830 4.209 -2.470 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.591 3.730 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.659 2.229 -2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.552 2.924 -3.878 1.00 0.00 H new ATOM 1888 N PHE A 119 0.282 5.245 -5.351 1.00 0.00 N ATOM 1889 CA PHE A 119 0.691 6.461 -6.105 1.00 0.00 C ATOM 1890 C PHE A 119 -0.387 7.538 -5.947 1.00 0.00 C ATOM 1891 O PHE A 119 -0.122 8.633 -5.491 1.00 0.00 O ATOM 1892 CB PHE A 119 0.848 6.084 -7.584 1.00 0.00 C ATOM 1893 CG PHE A 119 0.767 7.312 -8.464 1.00 0.00 C ATOM 1894 CD1 PHE A 119 1.678 8.362 -8.296 1.00 0.00 C ATOM 1895 CD2 PHE A 119 -0.223 7.395 -9.453 1.00 0.00 C ATOM 1896 CE1 PHE A 119 1.598 9.494 -9.116 1.00 0.00 C ATOM 1897 CE2 PHE A 119 -0.302 8.525 -10.272 1.00 0.00 C ATOM 1898 CZ PHE A 119 0.608 9.574 -10.104 1.00 0.00 C ATOM 0 H PHE A 119 0.099 4.423 -5.927 1.00 0.00 H new ATOM 0 HA PHE A 119 1.635 6.849 -5.723 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.805 5.584 -7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.070 5.376 -7.868 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.441 8.299 -7.535 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.925 6.585 -9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 119 2.299 10.305 -8.987 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.065 8.588 -11.034 1.00 0.00 H new ATOM 0 HZ PHE A 119 0.547 10.447 -10.737 1.00 0.00 H new ATOM 1908 N ARG A 120 -1.599 7.237 -6.324 1.00 0.00 N ATOM 1909 CA ARG A 120 -2.687 8.233 -6.207 1.00 0.00 C ATOM 1910 C ARG A 120 -2.747 8.782 -4.782 1.00 0.00 C ATOM 1911 O ARG A 120 -3.104 9.920 -4.564 1.00 0.00 O ATOM 1912 CB ARG A 120 -4.012 7.554 -6.537 1.00 0.00 C ATOM 1913 CG ARG A 120 -4.096 7.299 -8.044 1.00 0.00 C ATOM 1914 CD ARG A 120 -5.444 6.655 -8.377 1.00 0.00 C ATOM 1915 NE ARG A 120 -5.442 5.235 -7.930 1.00 0.00 N ATOM 1916 CZ ARG A 120 -6.415 4.439 -8.281 1.00 0.00 C ATOM 1917 NH1 ARG A 120 -7.388 4.887 -9.025 1.00 0.00 N ATOM 1918 NH2 ARG A 120 -6.413 3.194 -7.888 1.00 0.00 N ATOM 0 H ARG A 120 -1.879 6.335 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.500 9.056 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -4.095 6.613 -5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -4.844 8.182 -6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.984 8.236 -8.589 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.281 6.647 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.250 7.200 -7.886 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.629 6.709 -9.450 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.680 4.884 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.389 5.860 -9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.148 4.265 -9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -5.651 2.844 -7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.173 2.571 -8.162 1.00 0.00 H new ATOM 1932 N LEU A 121 -2.413 7.986 -3.807 1.00 0.00 N ATOM 1933 CA LEU A 121 -2.479 8.479 -2.404 1.00 0.00 C ATOM 1934 C LEU A 121 -1.456 9.603 -2.203 1.00 0.00 C ATOM 1935 O LEU A 121 -1.765 10.649 -1.670 1.00 0.00 O ATOM 1936 CB LEU A 121 -2.173 7.333 -1.433 1.00 0.00 C ATOM 1937 CG LEU A 121 -3.051 6.112 -1.751 1.00 0.00 C ATOM 1938 CD1 LEU A 121 -2.769 4.997 -0.736 1.00 0.00 C ATOM 1939 CD2 LEU A 121 -4.534 6.497 -1.675 1.00 0.00 C ATOM 0 H LEU A 121 -2.099 7.022 -3.919 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.482 8.859 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.120 7.060 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.350 7.659 -0.408 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.819 5.763 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.392 4.132 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.718 4.712 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.995 5.354 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.148 5.626 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.766 6.854 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.743 7.286 -2.398 1.00 0.00 H new ATOM 1951 N TYR A 122 -0.240 9.388 -2.622 1.00 0.00 N ATOM 1952 CA TYR A 122 0.817 10.431 -2.457 1.00 0.00 C ATOM 1953 C TYR A 122 0.822 11.381 -3.661 1.00 0.00 C ATOM 1954 O TYR A 122 1.465 12.412 -3.640 1.00 0.00 O ATOM 1955 CB TYR A 122 2.181 9.736 -2.302 1.00 0.00 C ATOM 1956 CG TYR A 122 2.401 9.254 -0.875 1.00 0.00 C ATOM 1957 CD1 TYR A 122 1.324 9.094 0.008 1.00 0.00 C ATOM 1958 CD2 TYR A 122 3.703 8.982 -0.432 1.00 0.00 C ATOM 1959 CE1 TYR A 122 1.548 8.666 1.321 1.00 0.00 C ATOM 1960 CE2 TYR A 122 3.925 8.550 0.881 1.00 0.00 C ATOM 1961 CZ TYR A 122 2.848 8.393 1.757 1.00 0.00 C ATOM 1962 OH TYR A 122 3.068 7.971 3.052 1.00 0.00 O ATOM 0 H TYR A 122 0.071 8.529 -3.075 1.00 0.00 H new ATOM 0 HA TYR A 122 0.613 11.025 -1.566 1.00 0.00 H new ATOM 0 HB2 TYR A 122 2.239 8.890 -2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.977 10.427 -2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.318 9.302 -0.326 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.538 9.106 -1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.716 8.546 1.999 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.929 8.338 1.217 1.00 0.00 H new ATOM 0 HH TYR A 122 2.525 7.175 3.233 1.00 0.00 H new ATOM 1972 N ASP A 123 0.104 11.063 -4.704 1.00 0.00 N ATOM 1973 CA ASP A 123 0.073 11.979 -5.887 1.00 0.00 C ATOM 1974 C ASP A 123 -0.881 13.140 -5.597 1.00 0.00 C ATOM 1975 O ASP A 123 -2.007 13.162 -6.055 1.00 0.00 O ATOM 1976 CB ASP A 123 -0.416 11.216 -7.120 1.00 0.00 C ATOM 1977 CG ASP A 123 -0.063 11.992 -8.388 1.00 0.00 C ATOM 1978 OD1 ASP A 123 0.884 12.760 -8.351 1.00 0.00 O ATOM 1979 OD2 ASP A 123 -0.752 11.804 -9.377 1.00 0.00 O ATOM 0 H ASP A 123 -0.459 10.217 -4.791 1.00 0.00 H new ATOM 0 HA ASP A 123 1.076 12.362 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.040 10.227 -7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.494 11.068 -7.062 1.00 0.00 H new ATOM 1984 N LEU A 124 -0.443 14.097 -4.829 1.00 0.00 N ATOM 1985 CA LEU A 124 -1.319 15.253 -4.491 1.00 0.00 C ATOM 1986 C LEU A 124 -1.239 16.313 -5.596 1.00 0.00 C ATOM 1987 O LEU A 124 -2.226 16.919 -5.958 1.00 0.00 O ATOM 1988 CB LEU A 124 -0.849 15.842 -3.148 1.00 0.00 C ATOM 1989 CG LEU A 124 -1.665 17.090 -2.745 1.00 0.00 C ATOM 1990 CD1 LEU A 124 -1.251 18.323 -3.577 1.00 0.00 C ATOM 1991 CD2 LEU A 124 -3.167 16.819 -2.920 1.00 0.00 C ATOM 0 H LEU A 124 0.490 14.129 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.356 14.927 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.937 15.084 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.206 16.106 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.457 17.303 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.843 19.185 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.194 18.533 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.423 18.123 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.733 17.706 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.374 16.578 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.461 15.981 -2.289 1.00 0.00 H new ATOM 2003 N ASP A 125 -0.068 16.554 -6.128 1.00 0.00 N ATOM 2004 CA ASP A 125 0.066 17.596 -7.191 1.00 0.00 C ATOM 2005 C ASP A 125 -0.141 16.997 -8.587 1.00 0.00 C ATOM 2006 O ASP A 125 -0.193 17.714 -9.565 1.00 0.00 O ATOM 2007 CB ASP A 125 1.457 18.233 -7.109 1.00 0.00 C ATOM 2008 CG ASP A 125 2.529 17.164 -7.316 1.00 0.00 C ATOM 2009 OD1 ASP A 125 2.302 16.273 -8.114 1.00 0.00 O ATOM 2010 OD2 ASP A 125 3.563 17.258 -6.676 1.00 0.00 O ATOM 0 H ASP A 125 0.797 16.077 -5.874 1.00 0.00 H new ATOM 0 HA ASP A 125 -0.702 18.352 -7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 125 1.556 19.011 -7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 125 1.591 18.712 -6.139 1.00 0.00 H new ATOM 2015 N LYS A 126 -0.258 15.698 -8.700 1.00 0.00 N ATOM 2016 CA LYS A 126 -0.461 15.085 -10.043 1.00 0.00 C ATOM 2017 C LYS A 126 0.757 15.365 -10.924 1.00 0.00 C ATOM 2018 O LYS A 126 0.649 15.501 -12.127 1.00 0.00 O ATOM 2019 CB LYS A 126 -1.720 15.659 -10.705 1.00 0.00 C ATOM 2020 CG LYS A 126 -2.861 15.729 -9.684 1.00 0.00 C ATOM 2021 CD LYS A 126 -3.004 14.381 -8.971 1.00 0.00 C ATOM 2022 CE LYS A 126 -4.359 14.316 -8.260 1.00 0.00 C ATOM 2023 NZ LYS A 126 -4.735 15.675 -7.778 1.00 0.00 N ATOM 0 H LYS A 126 -0.222 15.039 -7.922 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.585 14.009 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.512 16.653 -11.100 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.014 15.036 -11.549 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.662 16.516 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.794 15.986 -10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.921 13.567 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.197 14.253 -8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.121 13.937 -8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.308 13.622 -7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.474 15.593 -7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.900 16.143 -7.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.094 16.239 -8.575 1.00 0.00 H new ATOM 2037 N ASP A 127 1.921 15.429 -10.337 1.00 0.00 N ATOM 2038 CA ASP A 127 3.149 15.672 -11.142 1.00 0.00 C ATOM 2039 C ASP A 127 3.621 14.327 -11.677 1.00 0.00 C ATOM 2040 O ASP A 127 4.643 14.224 -12.328 1.00 0.00 O ATOM 2041 CB ASP A 127 4.234 16.277 -10.253 1.00 0.00 C ATOM 2042 CG ASP A 127 4.538 15.302 -9.119 1.00 0.00 C ATOM 2043 OD1 ASP A 127 3.664 14.513 -8.801 1.00 0.00 O ATOM 2044 OD2 ASP A 127 5.638 15.356 -8.595 1.00 0.00 O ATOM 0 H ASP A 127 2.073 15.323 -9.334 1.00 0.00 H new ATOM 0 HA ASP A 127 2.942 16.362 -11.960 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.135 16.472 -10.835 1.00 0.00 H new ATOM 0 HB3 ASP A 127 3.902 17.234 -9.850 1.00 0.00 H new ATOM 2049 N GLU A 128 2.866 13.295 -11.393 1.00 0.00 N ATOM 2050 CA GLU A 128 3.212 11.923 -11.857 1.00 0.00 C ATOM 2051 C GLU A 128 4.168 11.258 -10.863 1.00 0.00 C ATOM 2052 O GLU A 128 4.411 10.070 -10.931 1.00 0.00 O ATOM 2053 CB GLU A 128 3.851 11.975 -13.255 1.00 0.00 C ATOM 2054 CG GLU A 128 3.493 10.705 -14.024 1.00 0.00 C ATOM 2055 CD GLU A 128 4.401 10.568 -15.248 1.00 0.00 C ATOM 2056 OE1 GLU A 128 4.880 11.585 -15.721 1.00 0.00 O ATOM 2057 OE2 GLU A 128 4.601 9.450 -15.692 1.00 0.00 O ATOM 0 H GLU A 128 2.006 13.351 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 128 2.297 11.333 -11.916 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.498 12.853 -13.796 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.934 12.068 -13.169 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.604 9.834 -13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.449 10.740 -14.336 1.00 0.00 H new ATOM 2064 N LYS A 129 4.708 12.004 -9.930 1.00 0.00 N ATOM 2065 CA LYS A 129 5.638 11.391 -8.935 1.00 0.00 C ATOM 2066 C LYS A 129 5.517 12.138 -7.604 1.00 0.00 C ATOM 2067 O LYS A 129 5.114 13.279 -7.566 1.00 0.00 O ATOM 2068 CB LYS A 129 7.079 11.461 -9.457 1.00 0.00 C ATOM 2069 CG LYS A 129 7.155 10.718 -10.799 1.00 0.00 C ATOM 2070 CD LYS A 129 8.611 10.560 -11.236 1.00 0.00 C ATOM 2071 CE LYS A 129 9.148 11.901 -11.750 1.00 0.00 C ATOM 2072 NZ LYS A 129 10.417 11.671 -12.494 1.00 0.00 N ATOM 0 H LYS A 129 4.545 13.004 -9.816 1.00 0.00 H new ATOM 0 HA LYS A 129 5.375 10.344 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.385 12.500 -9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.763 11.012 -8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 129 6.687 9.738 -10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.598 11.267 -11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 129 9.216 10.213 -10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.686 9.804 -12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.413 12.375 -12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 129 9.320 12.581 -10.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 10.871 12.584 -12.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.056 11.087 -11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.211 11.180 -13.388 1.00 0.00 H new ATOM 2086 N ILE A 130 5.854 11.515 -6.508 1.00 0.00 N ATOM 2087 CA ILE A 130 5.730 12.224 -5.202 1.00 0.00 C ATOM 2088 C ILE A 130 6.862 13.252 -5.090 1.00 0.00 C ATOM 2089 O ILE A 130 8.011 12.913 -4.881 1.00 0.00 O ATOM 2090 CB ILE A 130 5.816 11.244 -4.006 1.00 0.00 C ATOM 2091 CG1 ILE A 130 5.109 9.900 -4.297 1.00 0.00 C ATOM 2092 CG2 ILE A 130 5.160 11.894 -2.780 1.00 0.00 C ATOM 2093 CD1 ILE A 130 3.815 10.107 -5.077 1.00 0.00 C ATOM 0 H ILE A 130 6.205 10.559 -6.459 1.00 0.00 H new ATOM 0 HA ILE A 130 4.755 12.711 -5.168 1.00 0.00 H new ATOM 0 HB ILE A 130 6.870 11.034 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.777 9.251 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.892 9.391 -3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.216 11.211 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.682 12.819 -2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.115 12.114 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.345 9.142 -5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.138 10.735 -4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.037 10.593 -6.027 1.00 0.00 H new ATOM 2105 N SER A 131 6.534 14.505 -5.234 1.00 0.00 N ATOM 2106 CA SER A 131 7.563 15.581 -5.148 1.00 0.00 C ATOM 2107 C SER A 131 8.068 15.699 -3.714 1.00 0.00 C ATOM 2108 O SER A 131 7.643 14.983 -2.836 1.00 0.00 O ATOM 2109 CB SER A 131 6.949 16.913 -5.580 1.00 0.00 C ATOM 2110 OG SER A 131 6.189 16.719 -6.765 1.00 0.00 O ATOM 0 H SER A 131 5.585 14.835 -5.410 1.00 0.00 H new ATOM 0 HA SER A 131 8.396 15.332 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.313 17.307 -4.787 1.00 0.00 H new ATOM 0 HB3 SER A 131 7.734 17.649 -5.754 1.00 0.00 H new ATOM 0 HG SER A 131 6.511 15.921 -7.233 1.00 0.00 H new ATOM 2116 N ARG A 132 8.980 16.595 -3.476 1.00 0.00 N ATOM 2117 CA ARG A 132 9.533 16.754 -2.104 1.00 0.00 C ATOM 2118 C ARG A 132 8.519 17.440 -1.191 1.00 0.00 C ATOM 2119 O ARG A 132 8.413 17.123 -0.026 1.00 0.00 O ATOM 2120 CB ARG A 132 10.812 17.592 -2.164 1.00 0.00 C ATOM 2121 CG ARG A 132 10.487 18.982 -2.715 1.00 0.00 C ATOM 2122 CD ARG A 132 11.788 19.738 -2.993 1.00 0.00 C ATOM 2123 NE ARG A 132 12.479 20.030 -1.705 1.00 0.00 N ATOM 2124 CZ ARG A 132 13.392 20.962 -1.651 1.00 0.00 C ATOM 2125 NH1 ARG A 132 13.700 21.636 -2.724 1.00 0.00 N ATOM 2126 NH2 ARG A 132 13.997 21.217 -0.523 1.00 0.00 N ATOM 0 H ARG A 132 9.369 17.228 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 132 9.755 15.766 -1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.251 17.677 -1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 132 11.551 17.102 -2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 132 9.902 18.894 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 132 9.878 19.535 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.435 19.144 -3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 132 11.575 20.667 -3.522 1.00 0.00 H new ATOM 0 HE ARG A 132 12.239 19.502 -0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 132 13.228 21.435 -3.605 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.413 22.364 -2.682 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.757 20.688 0.316 1.00 0.00 H new ATOM 0 HH22 ARG A 132 14.710 21.945 -0.480 1.00 0.00 H new ATOM 2140 N ASP A 133 7.772 18.375 -1.698 1.00 0.00 N ATOM 2141 CA ASP A 133 6.777 19.065 -0.833 1.00 0.00 C ATOM 2142 C ASP A 133 5.718 18.058 -0.395 1.00 0.00 C ATOM 2143 O ASP A 133 5.208 18.113 0.706 1.00 0.00 O ATOM 2144 CB ASP A 133 6.115 20.202 -1.615 1.00 0.00 C ATOM 2145 CG ASP A 133 5.197 20.996 -0.683 1.00 0.00 C ATOM 2146 OD1 ASP A 133 5.135 20.655 0.487 1.00 0.00 O ATOM 2147 OD2 ASP A 133 4.574 21.932 -1.155 1.00 0.00 O ATOM 0 H ASP A 133 7.805 18.691 -2.667 1.00 0.00 H new ATOM 0 HA ASP A 133 7.275 19.480 0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.876 20.858 -2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.542 19.798 -2.450 1.00 0.00 H new ATOM 2152 N GLU A 134 5.391 17.130 -1.247 1.00 0.00 N ATOM 2153 CA GLU A 134 4.367 16.115 -0.879 1.00 0.00 C ATOM 2154 C GLU A 134 5.013 15.037 -0.012 1.00 0.00 C ATOM 2155 O GLU A 134 4.640 14.831 1.126 1.00 0.00 O ATOM 2156 CB GLU A 134 3.804 15.472 -2.147 1.00 0.00 C ATOM 2157 CG GLU A 134 3.255 16.557 -3.075 1.00 0.00 C ATOM 2158 CD GLU A 134 3.017 15.961 -4.463 1.00 0.00 C ATOM 2159 OE1 GLU A 134 3.987 15.563 -5.089 1.00 0.00 O ATOM 2160 OE2 GLU A 134 1.872 15.911 -4.876 1.00 0.00 O ATOM 0 H GLU A 134 5.788 17.030 -2.181 1.00 0.00 H new ATOM 0 HA GLU A 134 3.560 16.597 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.584 14.905 -2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.014 14.767 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.324 16.958 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.958 17.387 -3.139 1.00 0.00 H new ATOM 2167 N LEU A 135 5.984 14.348 -0.545 1.00 0.00 N ATOM 2168 CA LEU A 135 6.665 13.282 0.224 1.00 0.00 C ATOM 2169 C LEU A 135 7.028 13.802 1.618 1.00 0.00 C ATOM 2170 O LEU A 135 6.890 13.108 2.603 1.00 0.00 O ATOM 2171 CB LEU A 135 7.933 12.874 -0.546 1.00 0.00 C ATOM 2172 CG LEU A 135 8.148 11.365 -0.473 1.00 0.00 C ATOM 2173 CD1 LEU A 135 9.194 10.953 -1.511 1.00 0.00 C ATOM 2174 CD2 LEU A 135 8.632 11.005 0.925 1.00 0.00 C ATOM 0 H LEU A 135 6.335 14.484 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 135 6.011 12.418 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.847 13.184 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.798 13.390 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 135 7.215 10.841 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.350 9.875 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.844 11.224 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.133 11.466 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.789 9.928 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.570 11.522 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.884 11.307 1.658 1.00 0.00 H new ATOM 2186 N LEU A 136 7.493 15.016 1.707 1.00 0.00 N ATOM 2187 CA LEU A 136 7.870 15.575 3.025 1.00 0.00 C ATOM 2188 C LEU A 136 6.639 15.695 3.918 1.00 0.00 C ATOM 2189 O LEU A 136 6.617 15.188 5.018 1.00 0.00 O ATOM 2190 CB LEU A 136 8.497 16.950 2.796 1.00 0.00 C ATOM 2191 CG LEU A 136 9.018 17.541 4.120 1.00 0.00 C ATOM 2192 CD1 LEU A 136 10.335 18.274 3.862 1.00 0.00 C ATOM 2193 CD2 LEU A 136 7.997 18.538 4.678 1.00 0.00 C ATOM 0 H LEU A 136 7.627 15.646 0.916 1.00 0.00 H new ATOM 0 HA LEU A 136 8.583 14.918 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.317 16.867 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.760 17.622 2.358 1.00 0.00 H new ATOM 0 HG LEU A 136 9.173 16.735 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.707 18.694 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.068 17.574 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.170 19.077 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.369 18.954 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.844 19.343 3.959 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.051 18.028 4.858 1.00 0.00 H new ATOM 2205 N GLN A 137 5.620 16.366 3.465 1.00 0.00 N ATOM 2206 CA GLN A 137 4.399 16.515 4.308 1.00 0.00 C ATOM 2207 C GLN A 137 4.033 15.174 4.964 1.00 0.00 C ATOM 2208 O GLN A 137 3.612 15.119 6.106 1.00 0.00 O ATOM 2209 CB GLN A 137 3.237 16.990 3.425 1.00 0.00 C ATOM 2210 CG GLN A 137 3.328 18.505 3.224 1.00 0.00 C ATOM 2211 CD GLN A 137 2.172 18.973 2.339 1.00 0.00 C ATOM 2212 OE1 GLN A 137 2.017 20.154 2.096 1.00 0.00 O ATOM 2213 NE2 GLN A 137 1.349 18.092 1.841 1.00 0.00 N ATOM 0 H GLN A 137 5.577 16.817 2.551 1.00 0.00 H new ATOM 0 HA GLN A 137 4.593 17.245 5.094 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.269 16.483 2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 137 2.285 16.731 3.889 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.291 19.013 4.188 1.00 0.00 H new ATOM 0 HG3 GLN A 137 4.281 18.765 2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.478 17.101 2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 137 0.576 18.394 1.248 1.00 0.00 H new ATOM 2222 N VAL A 138 4.190 14.086 4.262 1.00 0.00 N ATOM 2223 CA VAL A 138 3.831 12.765 4.868 1.00 0.00 C ATOM 2224 C VAL A 138 5.004 12.256 5.705 1.00 0.00 C ATOM 2225 O VAL A 138 4.869 11.971 6.878 1.00 0.00 O ATOM 2226 CB VAL A 138 3.491 11.743 3.759 1.00 0.00 C ATOM 2227 CG1 VAL A 138 2.258 10.929 4.163 1.00 0.00 C ATOM 2228 CG2 VAL A 138 3.201 12.474 2.444 1.00 0.00 C ATOM 0 H VAL A 138 4.546 14.049 3.307 1.00 0.00 H new ATOM 0 HA VAL A 138 2.956 12.889 5.506 1.00 0.00 H new ATOM 0 HB VAL A 138 4.342 11.076 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.023 10.210 3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.462 10.397 5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.411 11.599 4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.962 11.746 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.356 13.148 2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.078 13.048 2.146 1.00 0.00 H new ATOM 2238 N LEU A 139 6.150 12.142 5.104 1.00 0.00 N ATOM 2239 CA LEU A 139 7.344 11.657 5.836 1.00 0.00 C ATOM 2240 C LEU A 139 7.428 12.365 7.197 1.00 0.00 C ATOM 2241 O LEU A 139 7.654 11.741 8.212 1.00 0.00 O ATOM 2242 CB LEU A 139 8.574 11.933 4.941 1.00 0.00 C ATOM 2243 CG LEU A 139 9.881 12.104 5.740 1.00 0.00 C ATOM 2244 CD1 LEU A 139 9.930 13.483 6.431 1.00 0.00 C ATOM 2245 CD2 LEU A 139 10.032 10.969 6.771 1.00 0.00 C ATOM 0 H LEU A 139 6.311 12.368 4.122 1.00 0.00 H new ATOM 0 HA LEU A 139 7.295 10.588 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.693 11.112 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.394 12.834 4.355 1.00 0.00 H new ATOM 0 HG LEU A 139 10.717 12.050 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.862 13.578 6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.875 14.269 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.087 13.577 7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.960 11.104 7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.189 10.990 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.055 10.009 6.255 1.00 0.00 H new ATOM 2257 N ARG A 140 7.219 13.657 7.239 1.00 0.00 N ATOM 2258 CA ARG A 140 7.278 14.374 8.542 1.00 0.00 C ATOM 2259 C ARG A 140 6.094 13.962 9.417 1.00 0.00 C ATOM 2260 O ARG A 140 6.238 13.779 10.609 1.00 0.00 O ATOM 2261 CB ARG A 140 7.276 15.896 8.320 1.00 0.00 C ATOM 2262 CG ARG A 140 5.884 16.392 7.914 1.00 0.00 C ATOM 2263 CD ARG A 140 5.934 17.906 7.702 1.00 0.00 C ATOM 2264 NE ARG A 140 5.922 18.592 9.024 1.00 0.00 N ATOM 2265 CZ ARG A 140 6.234 19.857 9.106 1.00 0.00 C ATOM 2266 NH1 ARG A 140 6.556 20.520 8.030 1.00 0.00 N ATOM 2267 NH2 ARG A 140 6.225 20.458 10.264 1.00 0.00 N ATOM 0 H ARG A 140 7.011 14.241 6.429 1.00 0.00 H new ATOM 0 HA ARG A 140 8.204 14.103 9.050 1.00 0.00 H new ATOM 0 HB2 ARG A 140 7.593 16.400 9.233 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.998 16.155 7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.560 15.895 7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.156 16.144 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 140 6.832 18.177 7.148 1.00 0.00 H new ATOM 0 HD3 ARG A 140 5.081 18.229 7.105 1.00 0.00 H new ATOM 0 HE ARG A 140 5.670 18.073 9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.564 20.050 7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.800 21.508 8.094 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.974 19.939 11.106 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.469 21.446 10.328 1.00 0.00 H new ATOM 2281 N MET A 141 4.923 13.815 8.853 1.00 0.00 N ATOM 2282 CA MET A 141 3.767 13.419 9.699 1.00 0.00 C ATOM 2283 C MET A 141 3.947 11.964 10.152 1.00 0.00 C ATOM 2284 O MET A 141 3.212 11.473 10.986 1.00 0.00 O ATOM 2285 CB MET A 141 2.456 13.556 8.900 1.00 0.00 C ATOM 2286 CG MET A 141 1.747 14.879 9.228 1.00 0.00 C ATOM 2287 SD MET A 141 2.514 16.227 8.298 1.00 0.00 S ATOM 2288 CE MET A 141 1.365 16.218 6.899 1.00 0.00 C ATOM 0 H MET A 141 4.722 13.950 7.862 1.00 0.00 H new ATOM 0 HA MET A 141 3.718 14.071 10.571 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.670 13.509 7.832 1.00 0.00 H new ATOM 0 HB3 MET A 141 1.797 12.719 9.130 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.689 14.808 8.978 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.809 15.081 10.297 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.742 16.873 6.114 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.272 15.204 6.511 1.00 0.00 H new ATOM 0 HE3 MET A 141 0.388 16.572 7.228 1.00 0.00 H new ATOM 2298 N MET A 142 4.911 11.268 9.604 1.00 0.00 N ATOM 2299 CA MET A 142 5.127 9.841 9.997 1.00 0.00 C ATOM 2300 C MET A 142 6.303 9.726 10.973 1.00 0.00 C ATOM 2301 O MET A 142 6.393 8.774 11.723 1.00 0.00 O ATOM 2302 CB MET A 142 5.421 9.007 8.744 1.00 0.00 C ATOM 2303 CG MET A 142 4.157 8.902 7.881 1.00 0.00 C ATOM 2304 SD MET A 142 4.306 7.486 6.761 1.00 0.00 S ATOM 2305 CE MET A 142 5.362 8.280 5.524 1.00 0.00 C ATOM 0 H MET A 142 5.558 11.626 8.901 1.00 0.00 H new ATOM 0 HA MET A 142 4.226 9.470 10.487 1.00 0.00 H new ATOM 0 HB2 MET A 142 6.226 9.466 8.171 1.00 0.00 H new ATOM 0 HB3 MET A 142 5.761 8.012 9.030 1.00 0.00 H new ATOM 0 HG2 MET A 142 3.279 8.786 8.516 1.00 0.00 H new ATOM 0 HG3 MET A 142 4.017 9.819 7.308 1.00 0.00 H new ATOM 0 HE1 MET A 142 5.437 7.640 4.645 1.00 0.00 H new ATOM 0 HE2 MET A 142 4.930 9.239 5.239 1.00 0.00 H new ATOM 0 HE3 MET A 142 6.356 8.440 5.943 1.00 0.00 H new ATOM 2315 N VAL A 143 7.206 10.680 10.976 1.00 0.00 N ATOM 2316 CA VAL A 143 8.372 10.608 11.916 1.00 0.00 C ATOM 2317 C VAL A 143 8.379 11.850 12.812 1.00 0.00 C ATOM 2318 O VAL A 143 8.857 11.819 13.929 1.00 0.00 O ATOM 2319 CB VAL A 143 9.674 10.525 11.108 1.00 0.00 C ATOM 2320 CG1 VAL A 143 9.525 9.469 10.011 1.00 0.00 C ATOM 2321 CG2 VAL A 143 9.984 11.880 10.460 1.00 0.00 C ATOM 0 H VAL A 143 7.186 11.501 10.371 1.00 0.00 H new ATOM 0 HA VAL A 143 8.289 9.720 12.543 1.00 0.00 H new ATOM 0 HB VAL A 143 10.489 10.254 11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.449 9.409 9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.316 8.500 10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.704 9.745 9.350 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.910 11.807 9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.168 12.160 9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.094 12.638 11.236 1.00 0.00 H new ATOM 2331 N GLY A 144 7.848 12.940 12.332 1.00 0.00 N ATOM 2332 CA GLY A 144 7.813 14.185 13.152 1.00 0.00 C ATOM 2333 C GLY A 144 7.183 13.885 14.510 1.00 0.00 C ATOM 2334 O GLY A 144 7.365 14.613 15.464 1.00 0.00 O ATOM 0 H GLY A 144 7.435 13.023 11.403 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.823 14.573 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.241 14.956 12.637 1.00 0.00 H new ATOM 2338 N VAL A 145 6.444 12.819 14.602 1.00 0.00 N ATOM 2339 CA VAL A 145 5.795 12.472 15.896 1.00 0.00 C ATOM 2340 C VAL A 145 6.840 12.436 17.011 1.00 0.00 C ATOM 2341 O VAL A 145 6.512 12.519 18.178 1.00 0.00 O ATOM 2342 CB VAL A 145 5.127 11.101 15.778 1.00 0.00 C ATOM 2343 CG1 VAL A 145 6.174 10.054 15.392 1.00 0.00 C ATOM 2344 CG2 VAL A 145 4.502 10.723 17.123 1.00 0.00 C ATOM 0 H VAL A 145 6.260 12.171 13.836 1.00 0.00 H new ATOM 0 HA VAL A 145 5.045 13.226 16.134 1.00 0.00 H new ATOM 0 HB VAL A 145 4.352 11.139 15.013 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.698 9.077 15.308 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.622 10.323 14.435 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.949 10.015 16.157 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.025 9.746 17.041 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.278 10.685 17.887 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.756 11.468 17.400 1.00 0.00 H new ATOM 2354 N ASN A 146 8.095 12.306 16.671 1.00 0.00 N ATOM 2355 CA ASN A 146 9.146 12.256 17.725 1.00 0.00 C ATOM 2356 C ASN A 146 10.477 12.775 17.161 1.00 0.00 C ATOM 2357 O ASN A 146 11.524 12.536 17.727 1.00 0.00 O ATOM 2358 CB ASN A 146 9.314 10.799 18.193 1.00 0.00 C ATOM 2359 CG ASN A 146 8.541 10.563 19.496 1.00 0.00 C ATOM 2360 OD1 ASN A 146 7.663 11.328 19.844 1.00 0.00 O ATOM 2361 ND2 ASN A 146 8.833 9.528 20.234 1.00 0.00 N ATOM 0 H ASN A 146 8.435 12.233 15.712 1.00 0.00 H new ATOM 0 HA ASN A 146 8.851 12.883 18.566 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.954 10.119 17.421 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.371 10.579 18.345 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.325 9.361 21.102 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.570 8.885 19.943 1.00 0.00 H new ATOM 2368 N ILE A 147 10.450 13.486 16.058 1.00 0.00 N ATOM 2369 CA ILE A 147 11.730 14.014 15.478 1.00 0.00 C ATOM 2370 C ILE A 147 11.788 15.534 15.639 1.00 0.00 C ATOM 2371 O ILE A 147 10.801 16.228 15.491 1.00 0.00 O ATOM 2372 CB ILE A 147 11.831 13.645 13.991 1.00 0.00 C ATOM 2373 CG1 ILE A 147 11.930 12.119 13.840 1.00 0.00 C ATOM 2374 CG2 ILE A 147 13.069 14.312 13.372 1.00 0.00 C ATOM 2375 CD1 ILE A 147 13.346 11.610 14.173 1.00 0.00 C ATOM 0 H ILE A 147 9.606 13.723 15.537 1.00 0.00 H new ATOM 0 HA ILE A 147 12.568 13.565 16.011 1.00 0.00 H new ATOM 0 HB ILE A 147 10.939 13.998 13.473 1.00 0.00 H new ATOM 0 HG12 ILE A 147 11.206 11.639 14.498 1.00 0.00 H new ATOM 0 HG13 ILE A 147 11.671 11.836 12.820 1.00 0.00 H new ATOM 0 HG21 ILE A 147 13.136 14.047 12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 147 12.986 15.394 13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 147 13.965 13.969 13.890 1.00 0.00 H new ATOM 0 HD11 ILE A 147 13.380 10.527 14.056 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.067 12.071 13.497 1.00 0.00 H new ATOM 0 HD13 ILE A 147 13.594 11.872 15.202 1.00 0.00 H new ATOM 2387 N SER A 148 12.949 16.053 15.948 1.00 0.00 N ATOM 2388 CA SER A 148 13.094 17.527 16.129 1.00 0.00 C ATOM 2389 C SER A 148 12.969 18.214 14.768 1.00 0.00 C ATOM 2390 O SER A 148 12.672 17.585 13.777 1.00 0.00 O ATOM 2391 CB SER A 148 14.460 17.834 16.754 1.00 0.00 C ATOM 2392 OG SER A 148 15.383 16.821 16.381 1.00 0.00 O ATOM 0 H SER A 148 13.806 15.516 16.083 1.00 0.00 H new ATOM 0 HA SER A 148 12.312 17.899 16.791 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.816 18.808 16.419 1.00 0.00 H new ATOM 0 HB3 SER A 148 14.374 17.882 17.840 1.00 0.00 H new ATOM 0 HG SER A 148 15.387 16.116 17.061 1.00 0.00 H new ATOM 2398 N ASP A 149 13.179 19.503 14.710 1.00 0.00 N ATOM 2399 CA ASP A 149 13.049 20.218 13.407 1.00 0.00 C ATOM 2400 C ASP A 149 14.334 20.087 12.586 1.00 0.00 C ATOM 2401 O ASP A 149 14.339 19.500 11.524 1.00 0.00 O ATOM 2402 CB ASP A 149 12.763 21.699 13.666 1.00 0.00 C ATOM 2403 CG ASP A 149 12.458 22.400 12.341 1.00 0.00 C ATOM 2404 OD1 ASP A 149 12.764 21.830 11.307 1.00 0.00 O ATOM 2405 OD2 ASP A 149 11.923 23.496 12.383 1.00 0.00 O ATOM 0 H ASP A 149 13.434 20.089 15.505 1.00 0.00 H new ATOM 0 HA ASP A 149 12.228 19.771 12.846 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.919 21.803 14.347 1.00 0.00 H new ATOM 0 HB3 ASP A 149 13.621 22.167 14.148 1.00 0.00 H new ATOM 2410 N GLU A 150 15.422 20.630 13.057 1.00 0.00 N ATOM 2411 CA GLU A 150 16.690 20.532 12.280 1.00 0.00 C ATOM 2412 C GLU A 150 16.964 19.069 11.935 1.00 0.00 C ATOM 2413 O GLU A 150 17.585 18.760 10.935 1.00 0.00 O ATOM 2414 CB GLU A 150 17.847 21.086 13.114 1.00 0.00 C ATOM 2415 CG GLU A 150 17.932 20.326 14.440 1.00 0.00 C ATOM 2416 CD GLU A 150 19.037 20.933 15.306 1.00 0.00 C ATOM 2417 OE1 GLU A 150 19.553 21.973 14.930 1.00 0.00 O ATOM 2418 OE2 GLU A 150 19.348 20.348 16.330 1.00 0.00 O ATOM 0 H GLU A 150 15.489 21.135 13.941 1.00 0.00 H new ATOM 0 HA GLU A 150 16.597 21.111 11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 150 18.784 20.988 12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 150 17.697 22.149 13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 150 16.977 20.377 14.962 1.00 0.00 H new ATOM 0 HG3 GLU A 150 18.138 19.272 14.255 1.00 0.00 H new ATOM 2425 N GLN A 151 16.497 18.163 12.746 1.00 0.00 N ATOM 2426 CA GLN A 151 16.730 16.724 12.453 1.00 0.00 C ATOM 2427 C GLN A 151 15.828 16.303 11.297 1.00 0.00 C ATOM 2428 O GLN A 151 16.261 15.667 10.359 1.00 0.00 O ATOM 2429 CB GLN A 151 16.404 15.883 13.689 1.00 0.00 C ATOM 2430 CG GLN A 151 17.532 16.017 14.714 1.00 0.00 C ATOM 2431 CD GLN A 151 18.780 15.296 14.199 1.00 0.00 C ATOM 2432 OE1 GLN A 151 18.850 14.083 14.224 1.00 0.00 O ATOM 2433 NE2 GLN A 151 19.777 15.996 13.729 1.00 0.00 N ATOM 0 H GLN A 151 15.966 18.356 13.595 1.00 0.00 H new ATOM 0 HA GLN A 151 17.775 16.569 12.184 1.00 0.00 H new ATOM 0 HB2 GLN A 151 15.461 16.211 14.126 1.00 0.00 H new ATOM 0 HB3 GLN A 151 16.278 14.838 13.407 1.00 0.00 H new ATOM 0 HG2 GLN A 151 17.754 17.069 14.890 1.00 0.00 H new ATOM 0 HG3 GLN A 151 17.222 15.592 15.669 1.00 0.00 H new ATOM 0 HE21 GLN A 151 19.720 17.014 13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 151 20.613 15.525 13.384 1.00 0.00 H new ATOM 2442 N LEU A 152 14.574 16.653 11.358 1.00 0.00 N ATOM 2443 CA LEU A 152 13.650 16.272 10.266 1.00 0.00 C ATOM 2444 C LEU A 152 14.057 16.982 8.975 1.00 0.00 C ATOM 2445 O LEU A 152 14.098 16.391 7.920 1.00 0.00 O ATOM 2446 CB LEU A 152 12.217 16.670 10.655 1.00 0.00 C ATOM 2447 CG LEU A 152 11.307 15.447 10.562 1.00 0.00 C ATOM 2448 CD1 LEU A 152 9.922 15.807 11.100 1.00 0.00 C ATOM 2449 CD2 LEU A 152 11.220 14.988 9.095 1.00 0.00 C ATOM 0 H LEU A 152 14.153 17.186 12.119 1.00 0.00 H new ATOM 0 HA LEU A 152 13.696 15.195 10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 152 12.202 17.072 11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 152 11.855 17.458 9.994 1.00 0.00 H new ATOM 0 HG LEU A 152 11.713 14.630 11.159 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.269 14.937 11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.006 16.121 12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.502 16.620 10.508 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.571 14.115 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.811 15.794 8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 152 12.216 14.730 8.735 1.00 0.00 H new ATOM 2461 N GLY A 153 14.350 18.246 9.048 1.00 0.00 N ATOM 2462 CA GLY A 153 14.746 18.983 7.818 1.00 0.00 C ATOM 2463 C GLY A 153 15.904 18.254 7.141 1.00 0.00 C ATOM 2464 O GLY A 153 15.947 18.118 5.933 1.00 0.00 O ATOM 0 H GLY A 153 14.333 18.801 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.899 19.056 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 153 15.041 20.002 8.070 1.00 0.00 H new ATOM 2468 N SER A 154 16.853 17.791 7.909 1.00 0.00 N ATOM 2469 CA SER A 154 18.020 17.086 7.304 1.00 0.00 C ATOM 2470 C SER A 154 17.675 15.629 6.987 1.00 0.00 C ATOM 2471 O SER A 154 18.271 15.022 6.118 1.00 0.00 O ATOM 2472 CB SER A 154 19.200 17.127 8.276 1.00 0.00 C ATOM 2473 OG SER A 154 20.339 16.546 7.657 1.00 0.00 O ATOM 0 H SER A 154 16.871 17.870 8.926 1.00 0.00 H new ATOM 0 HA SER A 154 18.283 17.590 6.374 1.00 0.00 H new ATOM 0 HB2 SER A 154 19.414 18.157 8.563 1.00 0.00 H new ATOM 0 HB3 SER A 154 18.953 16.586 9.189 1.00 0.00 H new ATOM 0 HG SER A 154 21.097 16.572 8.277 1.00 0.00 H new ATOM 2479 N ILE A 155 16.725 15.054 7.668 1.00 0.00 N ATOM 2480 CA ILE A 155 16.373 13.636 7.380 1.00 0.00 C ATOM 2481 C ILE A 155 15.458 13.602 6.154 1.00 0.00 C ATOM 2482 O ILE A 155 15.385 12.616 5.450 1.00 0.00 O ATOM 2483 CB ILE A 155 15.671 13.043 8.619 1.00 0.00 C ATOM 2484 CG1 ILE A 155 16.671 12.232 9.458 1.00 0.00 C ATOM 2485 CG2 ILE A 155 14.510 12.126 8.212 1.00 0.00 C ATOM 2486 CD1 ILE A 155 17.705 13.169 10.091 1.00 0.00 C ATOM 0 H ILE A 155 16.180 15.500 8.406 1.00 0.00 H new ATOM 0 HA ILE A 155 17.262 13.042 7.167 1.00 0.00 H new ATOM 0 HB ILE A 155 15.279 13.874 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 155 16.143 11.681 10.236 1.00 0.00 H new ATOM 0 HG13 ILE A 155 17.172 11.495 8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 155 14.034 11.723 9.106 1.00 0.00 H new ATOM 0 HG22 ILE A 155 13.780 12.697 7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 155 14.890 11.306 7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 155 18.410 12.586 10.684 1.00 0.00 H new ATOM 0 HD12 ILE A 155 18.243 13.700 9.306 1.00 0.00 H new ATOM 0 HD13 ILE A 155 17.198 13.889 10.734 1.00 0.00 H new ATOM 2498 N ALA A 156 14.767 14.675 5.893 1.00 0.00 N ATOM 2499 CA ALA A 156 13.860 14.710 4.716 1.00 0.00 C ATOM 2500 C ALA A 156 14.686 14.976 3.458 1.00 0.00 C ATOM 2501 O ALA A 156 14.521 14.329 2.443 1.00 0.00 O ATOM 2502 CB ALA A 156 12.823 15.817 4.897 1.00 0.00 C ATOM 0 H ALA A 156 14.792 15.531 6.446 1.00 0.00 H new ATOM 0 HA ALA A 156 13.345 13.754 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 156 12.160 15.839 4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 156 12.239 15.625 5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 156 13.329 16.778 4.991 1.00 0.00 H new ATOM 2508 N ASP A 157 15.584 15.922 3.520 1.00 0.00 N ATOM 2509 CA ASP A 157 16.428 16.224 2.333 1.00 0.00 C ATOM 2510 C ASP A 157 17.274 14.996 1.994 1.00 0.00 C ATOM 2511 O ASP A 157 17.469 14.662 0.842 1.00 0.00 O ATOM 2512 CB ASP A 157 17.346 17.408 2.644 1.00 0.00 C ATOM 2513 CG ASP A 157 17.952 17.940 1.345 1.00 0.00 C ATOM 2514 OD1 ASP A 157 17.192 18.381 0.498 1.00 0.00 O ATOM 2515 OD2 ASP A 157 19.165 17.899 1.218 1.00 0.00 O ATOM 0 H ASP A 157 15.768 16.497 4.342 1.00 0.00 H new ATOM 0 HA ASP A 157 15.791 16.477 1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.783 18.196 3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 157 18.137 17.098 3.327 1.00 0.00 H new ATOM 2520 N ARG A 158 17.780 14.318 2.990 1.00 0.00 N ATOM 2521 CA ARG A 158 18.612 13.113 2.722 1.00 0.00 C ATOM 2522 C ARG A 158 17.711 11.948 2.304 1.00 0.00 C ATOM 2523 O ARG A 158 18.138 11.030 1.633 1.00 0.00 O ATOM 2524 CB ARG A 158 19.382 12.733 3.989 1.00 0.00 C ATOM 2525 CG ARG A 158 20.485 11.732 3.636 1.00 0.00 C ATOM 2526 CD ARG A 158 21.184 11.272 4.916 1.00 0.00 C ATOM 2527 NE ARG A 158 22.304 10.354 4.568 1.00 0.00 N ATOM 2528 CZ ARG A 158 23.131 9.954 5.495 1.00 0.00 C ATOM 2529 NH1 ARG A 158 22.976 10.357 6.727 1.00 0.00 N ATOM 2530 NH2 ARG A 158 24.113 9.150 5.191 1.00 0.00 N ATOM 0 H ARG A 158 17.652 14.548 3.976 1.00 0.00 H new ATOM 0 HA ARG A 158 19.316 13.331 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 158 19.816 13.623 4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 158 18.703 12.299 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 158 20.060 10.875 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 158 21.206 12.192 2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 158 21.563 12.134 5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 158 20.474 10.765 5.569 1.00 0.00 H new ATOM 0 HE ARG A 158 22.425 10.038 3.606 1.00 0.00 H new ATOM 0 HH11 ARG A 158 22.208 10.985 6.965 1.00 0.00 H new ATOM 0 HH12 ARG A 158 23.623 10.044 7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 158 24.234 8.834 4.229 1.00 0.00 H new ATOM 0 HH22 ARG A 158 24.759 8.838 5.916 1.00 0.00 H new ATOM 2544 N THR A 159 16.470 11.976 2.702 1.00 0.00 N ATOM 2545 CA THR A 159 15.541 10.870 2.339 1.00 0.00 C ATOM 2546 C THR A 159 15.167 10.971 0.858 1.00 0.00 C ATOM 2547 O THR A 159 15.217 9.999 0.130 1.00 0.00 O ATOM 2548 CB THR A 159 14.286 10.972 3.229 1.00 0.00 C ATOM 2549 OG1 THR A 159 14.421 10.087 4.332 1.00 0.00 O ATOM 2550 CG2 THR A 159 13.009 10.623 2.451 1.00 0.00 C ATOM 0 H THR A 159 16.058 12.720 3.265 1.00 0.00 H new ATOM 0 HA THR A 159 16.020 9.905 2.501 1.00 0.00 H new ATOM 0 HB THR A 159 14.199 12.002 3.575 1.00 0.00 H new ATOM 0 HG1 THR A 159 14.769 10.579 5.105 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.146 10.706 3.112 1.00 0.00 H new ATOM 0 HG22 THR A 159 12.893 11.312 1.614 1.00 0.00 H new ATOM 0 HG23 THR A 159 13.080 9.603 2.074 1.00 0.00 H new ATOM 2558 N ILE A 160 14.784 12.127 0.409 1.00 0.00 N ATOM 2559 CA ILE A 160 14.399 12.270 -1.020 1.00 0.00 C ATOM 2560 C ILE A 160 15.655 12.329 -1.877 1.00 0.00 C ATOM 2561 O ILE A 160 15.609 12.125 -3.069 1.00 0.00 O ATOM 2562 CB ILE A 160 13.600 13.557 -1.226 1.00 0.00 C ATOM 2563 CG1 ILE A 160 12.526 13.683 -0.139 1.00 0.00 C ATOM 2564 CG2 ILE A 160 12.934 13.516 -2.603 1.00 0.00 C ATOM 2565 CD1 ILE A 160 11.901 15.079 -0.189 1.00 0.00 C ATOM 0 H ILE A 160 14.720 12.979 0.966 1.00 0.00 H new ATOM 0 HA ILE A 160 13.787 11.415 -1.307 1.00 0.00 H new ATOM 0 HB ILE A 160 14.269 14.415 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 160 11.757 12.925 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 160 12.966 13.506 0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 160 12.362 14.431 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 160 13.699 13.431 -3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 160 12.266 12.656 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.138 15.164 0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.673 15.830 -0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.445 15.239 -1.166 1.00 0.00 H new ATOM 2577 N GLN A 161 16.774 12.624 -1.281 1.00 0.00 N ATOM 2578 CA GLN A 161 18.033 12.712 -2.070 1.00 0.00 C ATOM 2579 C GLN A 161 18.692 11.337 -2.152 1.00 0.00 C ATOM 2580 O GLN A 161 19.385 11.028 -3.100 1.00 0.00 O ATOM 2581 CB GLN A 161 18.990 13.700 -1.397 1.00 0.00 C ATOM 2582 CG GLN A 161 20.356 13.665 -2.100 1.00 0.00 C ATOM 2583 CD GLN A 161 21.211 12.533 -1.523 1.00 0.00 C ATOM 2584 OE1 GLN A 161 21.617 11.638 -2.237 1.00 0.00 O ATOM 2585 NE2 GLN A 161 21.504 12.537 -0.250 1.00 0.00 N ATOM 0 H GLN A 161 16.872 12.808 -0.283 1.00 0.00 H new ATOM 0 HA GLN A 161 17.801 13.058 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 161 18.575 14.707 -1.439 1.00 0.00 H new ATOM 0 HB3 GLN A 161 19.107 13.447 -0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 161 20.220 13.519 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 161 20.866 14.620 -1.971 1.00 0.00 H new ATOM 0 HE21 GLN A 161 21.163 13.289 0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 161 22.074 11.789 0.145 1.00 0.00 H new ATOM 2594 N GLU A 162 18.499 10.513 -1.160 1.00 0.00 N ATOM 2595 CA GLU A 162 19.137 9.168 -1.184 1.00 0.00 C ATOM 2596 C GLU A 162 18.233 8.163 -1.906 1.00 0.00 C ATOM 2597 O GLU A 162 18.705 7.185 -2.449 1.00 0.00 O ATOM 2598 CB GLU A 162 19.419 8.706 0.251 1.00 0.00 C ATOM 2599 CG GLU A 162 18.139 8.168 0.892 1.00 0.00 C ATOM 2600 CD GLU A 162 18.317 8.085 2.409 1.00 0.00 C ATOM 2601 OE1 GLU A 162 18.228 9.117 3.053 1.00 0.00 O ATOM 2602 OE2 GLU A 162 18.539 6.992 2.902 1.00 0.00 O ATOM 0 H GLU A 162 17.930 10.712 -0.337 1.00 0.00 H new ATOM 0 HA GLU A 162 20.080 9.229 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 162 20.186 7.932 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 162 19.808 9.537 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 162 17.299 8.818 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 162 17.906 7.182 0.489 1.00 0.00 H new ATOM 2609 N ALA A 163 16.946 8.395 -1.946 1.00 0.00 N ATOM 2610 CA ALA A 163 16.059 7.439 -2.668 1.00 0.00 C ATOM 2611 C ALA A 163 15.945 7.897 -4.108 1.00 0.00 C ATOM 2612 O ALA A 163 15.587 7.140 -4.970 1.00 0.00 O ATOM 2613 CB ALA A 163 14.651 7.422 -2.054 1.00 0.00 C ATOM 0 H ALA A 163 16.478 9.193 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 163 16.485 6.438 -2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 163 14.025 6.716 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 163 14.713 7.119 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 163 14.214 8.419 -2.117 1.00 0.00 H new ATOM 2619 N ASP A 164 16.232 9.141 -4.369 1.00 0.00 N ATOM 2620 CA ASP A 164 16.103 9.655 -5.761 1.00 0.00 C ATOM 2621 C ASP A 164 16.700 8.669 -6.764 1.00 0.00 C ATOM 2622 O ASP A 164 17.866 8.730 -7.100 1.00 0.00 O ATOM 2623 CB ASP A 164 16.814 11.003 -5.889 1.00 0.00 C ATOM 2624 CG ASP A 164 16.280 11.743 -7.117 1.00 0.00 C ATOM 2625 OD1 ASP A 164 15.348 11.240 -7.732 1.00 0.00 O ATOM 2626 OD2 ASP A 164 16.811 12.796 -7.427 1.00 0.00 O ATOM 0 H ASP A 164 16.550 9.823 -3.681 1.00 0.00 H new ATOM 0 HA ASP A 164 15.042 9.778 -5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 164 16.651 11.600 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 164 17.890 10.852 -5.980 1.00 0.00 H new ATOM 2631 N GLN A 165 15.892 7.774 -7.264 1.00 0.00 N ATOM 2632 CA GLN A 165 16.378 6.793 -8.272 1.00 0.00 C ATOM 2633 C GLN A 165 16.029 7.330 -9.653 1.00 0.00 C ATOM 2634 O GLN A 165 16.831 7.271 -10.563 1.00 0.00 O ATOM 2635 CB GLN A 165 15.703 5.436 -8.072 1.00 0.00 C ATOM 2636 CG GLN A 165 16.312 4.406 -9.030 1.00 0.00 C ATOM 2637 CD GLN A 165 17.764 4.135 -8.632 1.00 0.00 C ATOM 2638 OE1 GLN A 165 18.053 3.881 -7.481 1.00 0.00 O ATOM 2639 NE2 GLN A 165 18.696 4.179 -9.545 1.00 0.00 N ATOM 0 H GLN A 165 14.907 7.681 -7.014 1.00 0.00 H new ATOM 0 HA GLN A 165 17.454 6.659 -8.165 1.00 0.00 H new ATOM 0 HB2 GLN A 165 15.829 5.106 -7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.631 5.523 -8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 165 15.737 3.481 -9.000 1.00 0.00 H new ATOM 0 HG3 GLN A 165 16.267 4.776 -10.054 1.00 0.00 H new ATOM 0 HE21 GLN A 165 18.453 4.392 -10.512 1.00 0.00 H new ATOM 0 HE22 GLN A 165 19.668 4.000 -9.291 1.00 0.00 H new ATOM 2648 N ASP A 166 14.856 7.898 -9.822 1.00 0.00 N ATOM 2649 CA ASP A 166 14.545 8.461 -11.158 1.00 0.00 C ATOM 2650 C ASP A 166 15.392 9.712 -11.278 1.00 0.00 C ATOM 2651 O ASP A 166 15.471 10.342 -12.314 1.00 0.00 O ATOM 2652 CB ASP A 166 13.060 8.816 -11.285 1.00 0.00 C ATOM 2653 CG ASP A 166 12.249 7.554 -11.559 1.00 0.00 C ATOM 2654 OD1 ASP A 166 12.712 6.729 -12.329 1.00 0.00 O ATOM 2655 OD2 ASP A 166 11.174 7.437 -10.993 1.00 0.00 O ATOM 0 HA ASP A 166 14.759 7.739 -11.946 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.711 9.292 -10.369 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.916 9.534 -12.092 1.00 0.00 H new ATOM 2660 N GLY A 167 16.045 10.064 -10.199 1.00 0.00 N ATOM 2661 CA GLY A 167 16.907 11.256 -10.213 1.00 0.00 C ATOM 2662 C GLY A 167 16.042 12.485 -10.382 1.00 0.00 C ATOM 2663 O GLY A 167 16.514 13.577 -10.629 1.00 0.00 O ATOM 0 H GLY A 167 16.010 9.566 -9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 167 17.476 11.320 -9.286 1.00 0.00 H new ATOM 0 HA3 GLY A 167 17.630 11.189 -11.026 1.00 0.00 H new ATOM 2667 N ASP A 168 14.772 12.304 -10.240 1.00 0.00 N ATOM 2668 CA ASP A 168 13.834 13.426 -10.373 1.00 0.00 C ATOM 2669 C ASP A 168 13.726 14.087 -9.018 1.00 0.00 C ATOM 2670 O ASP A 168 12.823 14.860 -8.762 1.00 0.00 O ATOM 2671 CB ASP A 168 12.477 12.856 -10.758 1.00 0.00 C ATOM 2672 CG ASP A 168 12.114 11.725 -9.781 1.00 0.00 C ATOM 2673 OD1 ASP A 168 13.024 11.122 -9.212 1.00 0.00 O ATOM 2674 OD2 ASP A 168 10.935 11.480 -9.611 1.00 0.00 O ATOM 0 H ASP A 168 14.338 11.405 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 168 14.166 14.143 -11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 168 11.718 13.638 -10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 168 12.504 12.477 -11.780 1.00 0.00 H new ATOM 2679 N SER A 169 14.617 13.752 -8.121 1.00 0.00 N ATOM 2680 CA SER A 169 14.511 14.335 -6.756 1.00 0.00 C ATOM 2681 C SER A 169 13.075 14.100 -6.302 1.00 0.00 C ATOM 2682 O SER A 169 12.546 14.788 -5.451 1.00 0.00 O ATOM 2683 CB SER A 169 14.806 15.836 -6.805 1.00 0.00 C ATOM 2684 OG SER A 169 14.198 16.470 -5.687 1.00 0.00 O ATOM 0 H SER A 169 15.398 13.113 -8.272 1.00 0.00 H new ATOM 0 HA SER A 169 15.224 13.878 -6.071 1.00 0.00 H new ATOM 0 HB2 SER A 169 15.882 16.007 -6.794 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.424 16.263 -7.732 1.00 0.00 H new ATOM 0 HG SER A 169 13.229 16.327 -5.717 1.00 0.00 H new ATOM 2690 N ALA A 170 12.440 13.123 -6.902 1.00 0.00 N ATOM 2691 CA ALA A 170 11.034 12.808 -6.569 1.00 0.00 C ATOM 2692 C ALA A 170 10.851 11.313 -6.768 1.00 0.00 C ATOM 2693 O ALA A 170 11.604 10.689 -7.481 1.00 0.00 O ATOM 2694 CB ALA A 170 10.116 13.565 -7.525 1.00 0.00 C ATOM 0 H ALA A 170 12.852 12.526 -7.619 1.00 0.00 H new ATOM 0 HA ALA A 170 10.795 13.095 -5.545 1.00 0.00 H new ATOM 0 HB1 ALA A 170 9.077 13.339 -7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 170 10.287 14.637 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 170 10.328 13.261 -8.550 1.00 0.00 H new ATOM 2700 N ILE A 171 9.883 10.716 -6.152 1.00 0.00 N ATOM 2701 CA ILE A 171 9.707 9.251 -6.341 1.00 0.00 C ATOM 2702 C ILE A 171 8.250 8.870 -6.352 1.00 0.00 C ATOM 2703 O ILE A 171 7.423 9.557 -5.820 1.00 0.00 O ATOM 2704 CB ILE A 171 10.311 8.463 -5.192 1.00 0.00 C ATOM 2705 CG1 ILE A 171 11.830 8.680 -5.080 1.00 0.00 C ATOM 2706 CG2 ILE A 171 10.003 6.999 -5.450 1.00 0.00 C ATOM 2707 CD1 ILE A 171 12.161 9.945 -4.280 1.00 0.00 C ATOM 0 H ILE A 171 9.210 11.167 -5.532 1.00 0.00 H new ATOM 0 HA ILE A 171 10.195 9.021 -7.288 1.00 0.00 H new ATOM 0 HB ILE A 171 9.883 8.800 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.287 7.815 -4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.262 8.756 -6.078 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.420 6.392 -4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.923 6.856 -5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.445 6.696 -6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.243 10.066 -4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 171 11.725 10.813 -4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.751 9.857 -3.274 1.00 0.00 H new ATOM 2719 N SER A 172 7.967 7.703 -6.868 1.00 0.00 N ATOM 2720 CA SER A 172 6.581 7.189 -6.807 1.00 0.00 C ATOM 2721 C SER A 172 6.537 5.771 -7.337 1.00 0.00 C ATOM 2722 O SER A 172 5.999 4.866 -6.730 1.00 0.00 O ATOM 2723 CB SER A 172 5.669 8.066 -7.644 1.00 0.00 C ATOM 2724 OG SER A 172 6.225 8.215 -8.945 1.00 0.00 O ATOM 0 H SER A 172 8.640 7.089 -7.327 1.00 0.00 H new ATOM 0 HA SER A 172 6.244 7.201 -5.770 1.00 0.00 H new ATOM 0 HB2 SER A 172 4.676 7.621 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.550 9.042 -7.173 1.00 0.00 H new ATOM 0 HG SER A 172 5.509 8.174 -9.613 1.00 0.00 H new ATOM 2730 N PHE A 173 7.040 5.607 -8.502 1.00 0.00 N ATOM 2731 CA PHE A 173 7.002 4.300 -9.190 1.00 0.00 C ATOM 2732 C PHE A 173 8.365 3.611 -9.285 1.00 0.00 C ATOM 2733 O PHE A 173 8.447 2.427 -9.547 1.00 0.00 O ATOM 2734 CB PHE A 173 6.599 4.663 -10.591 1.00 0.00 C ATOM 2735 CG PHE A 173 6.747 3.483 -11.527 1.00 0.00 C ATOM 2736 CD1 PHE A 173 5.731 2.525 -11.611 1.00 0.00 C ATOM 2737 CD2 PHE A 173 7.902 3.351 -12.309 1.00 0.00 C ATOM 2738 CE1 PHE A 173 5.868 1.434 -12.478 1.00 0.00 C ATOM 2739 CE2 PHE A 173 8.039 2.259 -13.174 1.00 0.00 C ATOM 2740 CZ PHE A 173 7.022 1.301 -13.259 1.00 0.00 C ATOM 0 H PHE A 173 7.496 6.349 -9.034 1.00 0.00 H new ATOM 0 HA PHE A 173 6.345 3.615 -8.654 1.00 0.00 H new ATOM 0 HB2 PHE A 173 5.565 5.008 -10.597 1.00 0.00 H new ATOM 0 HB3 PHE A 173 7.213 5.491 -10.946 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.841 2.627 -11.007 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.686 4.091 -12.244 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.083 0.695 -12.544 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.930 2.156 -13.776 1.00 0.00 H new ATOM 0 HZ PHE A 173 7.128 0.459 -13.927 1.00 0.00 H new ATOM 2750 N THR A 174 9.429 4.347 -9.221 1.00 0.00 N ATOM 2751 CA THR A 174 10.751 3.710 -9.483 1.00 0.00 C ATOM 2752 C THR A 174 11.388 3.019 -8.287 1.00 0.00 C ATOM 2753 O THR A 174 11.511 1.810 -8.282 1.00 0.00 O ATOM 2754 CB THR A 174 11.697 4.780 -10.012 1.00 0.00 C ATOM 2755 OG1 THR A 174 11.282 5.154 -11.317 1.00 0.00 O ATOM 2756 CG2 THR A 174 13.114 4.224 -10.074 1.00 0.00 C ATOM 0 H THR A 174 9.449 5.343 -9.004 1.00 0.00 H new ATOM 0 HA THR A 174 10.571 2.915 -10.206 1.00 0.00 H new ATOM 0 HB THR A 174 11.679 5.647 -9.351 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.663 5.911 -11.259 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.790 4.991 -10.453 1.00 0.00 H new ATOM 0 HG22 THR A 174 13.431 3.923 -9.075 1.00 0.00 H new ATOM 0 HG23 THR A 174 13.137 3.360 -10.738 1.00 0.00 H new ATOM 2764 N GLU A 175 11.846 3.727 -7.298 1.00 0.00 N ATOM 2765 CA GLU A 175 12.507 2.991 -6.198 1.00 0.00 C ATOM 2766 C GLU A 175 11.429 2.204 -5.470 1.00 0.00 C ATOM 2767 O GLU A 175 11.705 1.325 -4.684 1.00 0.00 O ATOM 2768 CB GLU A 175 13.247 3.966 -5.282 1.00 0.00 C ATOM 2769 CG GLU A 175 12.516 5.298 -5.303 1.00 0.00 C ATOM 2770 CD GLU A 175 13.116 6.268 -6.349 1.00 0.00 C ATOM 2771 OE1 GLU A 175 14.278 6.546 -6.252 1.00 0.00 O ATOM 2772 OE2 GLU A 175 12.393 6.742 -7.216 1.00 0.00 O ATOM 0 H GLU A 175 11.795 4.741 -7.205 1.00 0.00 H new ATOM 0 HA GLU A 175 13.260 2.298 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.289 3.573 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 175 14.276 4.094 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.462 5.130 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.564 5.755 -4.314 1.00 0.00 H new ATOM 2779 N PHE A 176 10.191 2.479 -5.783 1.00 0.00 N ATOM 2780 CA PHE A 176 9.086 1.706 -5.167 1.00 0.00 C ATOM 2781 C PHE A 176 9.116 0.337 -5.834 1.00 0.00 C ATOM 2782 O PHE A 176 9.245 -0.680 -5.191 1.00 0.00 O ATOM 2783 CB PHE A 176 7.736 2.381 -5.446 1.00 0.00 C ATOM 2784 CG PHE A 176 7.518 3.580 -4.542 1.00 0.00 C ATOM 2785 CD1 PHE A 176 8.601 4.278 -3.987 1.00 0.00 C ATOM 2786 CD2 PHE A 176 6.210 4.001 -4.268 1.00 0.00 C ATOM 2787 CE1 PHE A 176 8.375 5.388 -3.167 1.00 0.00 C ATOM 2788 CE2 PHE A 176 5.985 5.110 -3.444 1.00 0.00 C ATOM 2789 CZ PHE A 176 7.067 5.804 -2.894 1.00 0.00 C ATOM 0 H PHE A 176 9.902 3.205 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 176 9.206 1.641 -4.086 1.00 0.00 H new ATOM 0 HB2 PHE A 176 7.694 2.697 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 176 6.931 1.661 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 176 9.611 3.957 -4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 176 5.373 3.468 -4.694 1.00 0.00 H new ATOM 0 HE1 PHE A 176 9.211 5.925 -2.744 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.975 5.430 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 176 6.894 6.660 -2.259 1.00 0.00 H new ATOM 2799 N VAL A 177 9.039 0.317 -7.140 1.00 0.00 N ATOM 2800 CA VAL A 177 9.101 -0.973 -7.874 1.00 0.00 C ATOM 2801 C VAL A 177 10.400 -1.686 -7.497 1.00 0.00 C ATOM 2802 O VAL A 177 10.408 -2.866 -7.196 1.00 0.00 O ATOM 2803 CB VAL A 177 9.082 -0.703 -9.383 1.00 0.00 C ATOM 2804 CG1 VAL A 177 9.420 -1.989 -10.144 1.00 0.00 C ATOM 2805 CG2 VAL A 177 7.689 -0.220 -9.797 1.00 0.00 C ATOM 0 H VAL A 177 8.936 1.144 -7.728 1.00 0.00 H new ATOM 0 HA VAL A 177 8.245 -1.595 -7.612 1.00 0.00 H new ATOM 0 HB VAL A 177 9.821 0.062 -9.620 1.00 0.00 H new ATOM 0 HG11 VAL A 177 9.405 -1.792 -11.216 1.00 0.00 H new ATOM 0 HG12 VAL A 177 10.412 -2.334 -9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.684 -2.757 -9.906 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.675 -0.028 -10.870 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.952 -0.986 -9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.448 0.698 -9.261 1.00 0.00 H new ATOM 2815 N LYS A 178 11.503 -0.982 -7.508 1.00 0.00 N ATOM 2816 CA LYS A 178 12.795 -1.635 -7.147 1.00 0.00 C ATOM 2817 C LYS A 178 12.718 -2.154 -5.710 1.00 0.00 C ATOM 2818 O LYS A 178 13.440 -3.053 -5.325 1.00 0.00 O ATOM 2819 CB LYS A 178 13.941 -0.624 -7.259 1.00 0.00 C ATOM 2820 CG LYS A 178 13.962 0.007 -8.662 1.00 0.00 C ATOM 2821 CD LYS A 178 14.769 -0.876 -9.629 1.00 0.00 C ATOM 2822 CE LYS A 178 16.258 -0.519 -9.543 1.00 0.00 C ATOM 2823 NZ LYS A 178 17.069 -1.637 -10.104 1.00 0.00 N ATOM 0 H LYS A 178 11.564 0.007 -7.749 1.00 0.00 H new ATOM 0 HA LYS A 178 12.979 -2.464 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.823 0.154 -6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 178 14.892 -1.119 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.943 0.126 -9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 178 14.402 1.003 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 178 14.623 -1.928 -9.382 1.00 0.00 H new ATOM 0 HD3 LYS A 178 14.411 -0.735 -10.649 1.00 0.00 H new ATOM 0 HE2 LYS A 178 16.455 0.400 -10.095 1.00 0.00 H new ATOM 0 HE3 LYS A 178 16.540 -0.335 -8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 18.079 -1.396 -10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 16.888 -2.504 -9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 16.806 -1.792 -11.098 1.00 0.00 H new ATOM 2837 N VAL A 179 11.851 -1.593 -4.910 1.00 0.00 N ATOM 2838 CA VAL A 179 11.734 -2.053 -3.495 1.00 0.00 C ATOM 2839 C VAL A 179 10.865 -3.312 -3.435 1.00 0.00 C ATOM 2840 O VAL A 179 11.079 -4.180 -2.612 1.00 0.00 O ATOM 2841 CB VAL A 179 11.106 -0.934 -2.647 1.00 0.00 C ATOM 2842 CG1 VAL A 179 10.589 -1.506 -1.320 1.00 0.00 C ATOM 2843 CG2 VAL A 179 12.159 0.152 -2.366 1.00 0.00 C ATOM 0 H VAL A 179 11.219 -0.837 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 179 12.723 -2.288 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 179 10.271 -0.498 -3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 179 10.146 -0.706 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 179 9.836 -2.268 -1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.417 -1.951 -0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 179 11.713 0.944 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 179 12.998 -0.286 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 179 12.514 0.568 -3.309 1.00 0.00 H new ATOM 2853 N LEU A 180 9.886 -3.426 -4.291 1.00 0.00 N ATOM 2854 CA LEU A 180 9.023 -4.640 -4.256 1.00 0.00 C ATOM 2855 C LEU A 180 9.868 -5.868 -4.589 1.00 0.00 C ATOM 2856 O LEU A 180 9.660 -6.940 -4.054 1.00 0.00 O ATOM 2857 CB LEU A 180 7.883 -4.509 -5.270 1.00 0.00 C ATOM 2858 CG LEU A 180 7.204 -3.142 -5.126 1.00 0.00 C ATOM 2859 CD1 LEU A 180 5.895 -3.141 -5.912 1.00 0.00 C ATOM 2860 CD2 LEU A 180 6.911 -2.851 -3.650 1.00 0.00 C ATOM 0 H LEU A 180 9.648 -2.738 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 180 8.595 -4.746 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 180 8.271 -4.626 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.154 -5.304 -5.114 1.00 0.00 H new ATOM 0 HG LEU A 180 7.869 -2.372 -5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.411 -2.170 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 180 6.102 -3.335 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.236 -3.917 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.429 -1.878 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.251 -3.621 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.845 -2.847 -3.088 1.00 0.00 H new ATOM 2872 N GLU A 181 10.822 -5.722 -5.462 1.00 0.00 N ATOM 2873 CA GLU A 181 11.682 -6.885 -5.816 1.00 0.00 C ATOM 2874 C GLU A 181 12.308 -7.455 -4.542 1.00 0.00 C ATOM 2875 O GLU A 181 12.952 -8.485 -4.563 1.00 0.00 O ATOM 2876 CB GLU A 181 12.790 -6.435 -6.771 1.00 0.00 C ATOM 2877 CG GLU A 181 12.196 -5.528 -7.849 1.00 0.00 C ATOM 2878 CD GLU A 181 13.189 -5.387 -9.005 1.00 0.00 C ATOM 2879 OE1 GLU A 181 14.081 -4.561 -8.896 1.00 0.00 O ATOM 2880 OE2 GLU A 181 13.041 -6.107 -9.979 1.00 0.00 O ATOM 0 H GLU A 181 11.044 -4.852 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 181 11.077 -7.650 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.566 -5.903 -6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 181 13.263 -7.303 -7.231 1.00 0.00 H new ATOM 0 HG2 GLU A 181 11.256 -5.945 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.969 -4.548 -7.429 1.00 0.00 H new ATOM 2887 N LYS A 182 12.122 -6.786 -3.431 1.00 0.00 N ATOM 2888 CA LYS A 182 12.699 -7.271 -2.140 1.00 0.00 C ATOM 2889 C LYS A 182 11.568 -7.567 -1.153 1.00 0.00 C ATOM 2890 O LYS A 182 11.763 -8.228 -0.153 1.00 0.00 O ATOM 2891 CB LYS A 182 13.608 -6.187 -1.554 1.00 0.00 C ATOM 2892 CG LYS A 182 14.581 -5.700 -2.631 1.00 0.00 C ATOM 2893 CD LYS A 182 15.704 -4.890 -1.979 1.00 0.00 C ATOM 2894 CE LYS A 182 15.107 -3.739 -1.163 1.00 0.00 C ATOM 2895 NZ LYS A 182 14.654 -4.250 0.162 1.00 0.00 N ATOM 0 H LYS A 182 11.591 -5.918 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 182 13.275 -8.179 -2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.008 -5.354 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 182 14.160 -6.582 -0.702 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.998 -6.551 -3.170 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.054 -5.087 -3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 182 16.302 -5.534 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.373 -4.497 -2.745 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.849 -2.953 -1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.268 -3.296 -1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.621 -4.370 0.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.107 -5.166 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.918 -3.571 0.904 1.00 0.00 H new ATOM 2909 N VAL A 183 10.383 -7.085 -1.426 1.00 0.00 N ATOM 2910 CA VAL A 183 9.240 -7.341 -0.499 1.00 0.00 C ATOM 2911 C VAL A 183 7.935 -7.395 -1.300 1.00 0.00 C ATOM 2912 O VAL A 183 7.631 -6.507 -2.071 1.00 0.00 O ATOM 2913 CB VAL A 183 9.163 -6.216 0.545 1.00 0.00 C ATOM 2914 CG1 VAL A 183 10.152 -6.493 1.681 1.00 0.00 C ATOM 2915 CG2 VAL A 183 9.516 -4.882 -0.113 1.00 0.00 C ATOM 0 H VAL A 183 10.158 -6.526 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 183 9.390 -8.293 0.010 1.00 0.00 H new ATOM 0 HB VAL A 183 8.151 -6.172 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 183 10.093 -5.692 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 183 9.904 -7.442 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 183 11.164 -6.542 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 183 9.461 -4.085 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 183 10.527 -4.932 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 183 8.812 -4.677 -0.919 1.00 0.00 H new ATOM 2925 N ASP A 184 7.163 -8.434 -1.125 1.00 0.00 N ATOM 2926 CA ASP A 184 5.880 -8.550 -1.875 1.00 0.00 C ATOM 2927 C ASP A 184 4.824 -7.645 -1.235 1.00 0.00 C ATOM 2928 O ASP A 184 3.939 -8.101 -0.540 1.00 0.00 O ATOM 2929 CB ASP A 184 5.398 -10.001 -1.837 1.00 0.00 C ATOM 2930 CG ASP A 184 6.567 -10.935 -2.157 1.00 0.00 C ATOM 2931 OD1 ASP A 184 7.181 -10.749 -3.194 1.00 0.00 O ATOM 2932 OD2 ASP A 184 6.828 -11.819 -1.359 1.00 0.00 O ATOM 0 H ASP A 184 7.367 -9.209 -0.494 1.00 0.00 H new ATOM 0 HA ASP A 184 6.038 -8.244 -2.909 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.991 -10.235 -0.853 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.594 -10.147 -2.558 1.00 0.00 H new ATOM 2937 N VAL A 185 4.910 -6.365 -1.465 1.00 0.00 N ATOM 2938 CA VAL A 185 3.913 -5.431 -0.872 1.00 0.00 C ATOM 2939 C VAL A 185 2.539 -5.681 -1.500 1.00 0.00 C ATOM 2940 O VAL A 185 1.517 -5.286 -0.969 1.00 0.00 O ATOM 2941 CB VAL A 185 4.347 -3.991 -1.143 1.00 0.00 C ATOM 2942 CG1 VAL A 185 3.388 -3.029 -0.442 1.00 0.00 C ATOM 2943 CG2 VAL A 185 5.765 -3.775 -0.607 1.00 0.00 C ATOM 0 H VAL A 185 5.629 -5.924 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 185 3.852 -5.597 0.204 1.00 0.00 H new ATOM 0 HB VAL A 185 4.331 -3.804 -2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 185 3.697 -2.002 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 185 2.378 -3.181 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 185 3.404 -3.217 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.075 -2.748 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 185 5.781 -3.963 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.451 -4.460 -1.105 1.00 0.00 H new ATOM 2953 N GLU A 186 2.507 -6.332 -2.631 1.00 0.00 N ATOM 2954 CA GLU A 186 1.204 -6.606 -3.301 1.00 0.00 C ATOM 2955 C GLU A 186 0.257 -7.321 -2.334 1.00 0.00 C ATOM 2956 O GLU A 186 -0.936 -7.092 -2.341 1.00 0.00 O ATOM 2957 CB GLU A 186 1.440 -7.488 -4.528 1.00 0.00 C ATOM 2958 CG GLU A 186 2.114 -6.666 -5.627 1.00 0.00 C ATOM 2959 CD GLU A 186 2.282 -7.528 -6.880 1.00 0.00 C ATOM 2960 OE1 GLU A 186 1.291 -7.762 -7.552 1.00 0.00 O ATOM 2961 OE2 GLU A 186 3.399 -7.940 -7.147 1.00 0.00 O ATOM 0 H GLU A 186 3.329 -6.686 -3.121 1.00 0.00 H new ATOM 0 HA GLU A 186 0.754 -5.662 -3.607 1.00 0.00 H new ATOM 0 HB2 GLU A 186 2.065 -8.340 -4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 186 0.493 -7.889 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 186 1.514 -5.785 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 186 3.086 -6.310 -5.285 1.00 0.00 H new ATOM 2968 N GLN A 187 0.772 -8.187 -1.500 1.00 0.00 N ATOM 2969 CA GLN A 187 -0.110 -8.910 -0.540 1.00 0.00 C ATOM 2970 C GLN A 187 -0.296 -8.062 0.715 1.00 0.00 C ATOM 2971 O GLN A 187 -1.282 -8.181 1.416 1.00 0.00 O ATOM 2972 CB GLN A 187 0.530 -10.250 -0.168 1.00 0.00 C ATOM 2973 CG GLN A 187 2.014 -10.044 0.149 1.00 0.00 C ATOM 2974 CD GLN A 187 2.537 -11.232 0.960 1.00 0.00 C ATOM 2975 OE1 GLN A 187 3.254 -11.056 1.925 1.00 0.00 O ATOM 2976 NE2 GLN A 187 2.208 -12.444 0.606 1.00 0.00 N ATOM 0 H GLN A 187 1.763 -8.423 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 187 -1.081 -9.091 -1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 187 0.021 -10.680 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 187 0.419 -10.958 -0.990 1.00 0.00 H new ATOM 0 HG2 GLN A 187 2.583 -9.943 -0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 187 2.151 -9.120 0.710 1.00 0.00 H new ATOM 0 HE21 GLN A 187 1.606 -12.593 -0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 187 2.553 -13.242 1.139 1.00 0.00 H new ATOM 2985 N LYS A 188 0.638 -7.199 1.006 1.00 0.00 N ATOM 2986 CA LYS A 188 0.497 -6.344 2.214 1.00 0.00 C ATOM 2987 C LYS A 188 -0.805 -5.549 2.108 1.00 0.00 C ATOM 2988 O LYS A 188 -1.447 -5.259 3.097 1.00 0.00 O ATOM 2989 CB LYS A 188 1.687 -5.383 2.313 1.00 0.00 C ATOM 2990 CG LYS A 188 2.915 -6.129 2.845 1.00 0.00 C ATOM 2991 CD LYS A 188 4.025 -5.125 3.164 1.00 0.00 C ATOM 2992 CE LYS A 188 5.235 -5.867 3.735 1.00 0.00 C ATOM 2993 NZ LYS A 188 6.339 -4.897 3.986 1.00 0.00 N ATOM 0 H LYS A 188 1.488 -7.051 0.462 1.00 0.00 H new ATOM 0 HA LYS A 188 0.475 -6.969 3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 188 1.905 -4.958 1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 188 1.441 -4.552 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 188 2.652 -6.692 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 188 3.264 -6.850 2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.310 -4.583 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 188 3.667 -4.386 3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.962 -6.371 4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 188 5.565 -6.638 3.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 7.162 -5.401 4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 6.605 -4.435 3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.021 -4.177 4.666 1.00 0.00 H new ATOM 3007 N MET A 189 -1.199 -5.198 0.910 1.00 0.00 N ATOM 3008 CA MET A 189 -2.463 -4.428 0.731 1.00 0.00 C ATOM 3009 C MET A 189 -3.655 -5.288 1.162 1.00 0.00 C ATOM 3010 O MET A 189 -4.600 -5.470 0.423 1.00 0.00 O ATOM 3011 CB MET A 189 -2.623 -4.046 -0.747 1.00 0.00 C ATOM 3012 CG MET A 189 -1.288 -3.508 -1.302 1.00 0.00 C ATOM 3013 SD MET A 189 -1.559 -1.906 -2.098 1.00 0.00 S ATOM 3014 CE MET A 189 -1.650 -0.938 -0.574 1.00 0.00 C ATOM 0 H MET A 189 -0.698 -5.413 0.048 1.00 0.00 H new ATOM 0 HA MET A 189 -2.425 -3.526 1.342 1.00 0.00 H new ATOM 0 HB2 MET A 189 -2.942 -4.915 -1.323 1.00 0.00 H new ATOM 0 HB3 MET A 189 -3.401 -3.290 -0.853 1.00 0.00 H new ATOM 0 HG2 MET A 189 -0.563 -3.406 -0.495 1.00 0.00 H new ATOM 0 HG3 MET A 189 -0.870 -4.215 -2.019 1.00 0.00 H new ATOM 0 HE1 MET A 189 -2.593 -0.393 -0.545 1.00 0.00 H new ATOM 0 HE2 MET A 189 -1.590 -1.606 0.285 1.00 0.00 H new ATOM 0 HE3 MET A 189 -0.821 -0.231 -0.542 1.00 0.00 H new ATOM 3024 N SER A 190 -3.613 -5.815 2.356 1.00 0.00 N ATOM 3025 CA SER A 190 -4.735 -6.662 2.852 1.00 0.00 C ATOM 3026 C SER A 190 -4.991 -6.332 4.322 1.00 0.00 C ATOM 3027 O SER A 190 -4.092 -6.358 5.139 1.00 0.00 O ATOM 3028 CB SER A 190 -4.357 -8.139 2.719 1.00 0.00 C ATOM 3029 OG SER A 190 -5.497 -8.942 2.989 1.00 0.00 O ATOM 0 H SER A 190 -2.843 -5.694 3.014 1.00 0.00 H new ATOM 0 HA SER A 190 -5.633 -6.467 2.267 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.985 -8.342 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.553 -8.384 3.413 1.00 0.00 H new ATOM 0 HG SER A 190 -5.226 -9.881 3.060 1.00 0.00 H new ATOM 3035 N ILE A 191 -6.208 -6.012 4.665 1.00 0.00 N ATOM 3036 CA ILE A 191 -6.519 -5.668 6.083 1.00 0.00 C ATOM 3037 C ILE A 191 -6.949 -6.932 6.831 1.00 0.00 C ATOM 3038 O ILE A 191 -7.800 -7.671 6.380 1.00 0.00 O ATOM 3039 CB ILE A 191 -7.651 -4.631 6.112 1.00 0.00 C ATOM 3040 CG1 ILE A 191 -7.735 -3.991 7.513 1.00 0.00 C ATOM 3041 CG2 ILE A 191 -8.984 -5.308 5.766 1.00 0.00 C ATOM 3042 CD1 ILE A 191 -6.862 -2.730 7.559 1.00 0.00 C ATOM 0 H ILE A 191 -7.002 -5.974 4.025 1.00 0.00 H new ATOM 0 HA ILE A 191 -5.635 -5.252 6.566 1.00 0.00 H new ATOM 0 HB ILE A 191 -7.445 -3.854 5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.769 -3.738 7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.403 -4.703 8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.784 -4.568 5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.922 -5.746 4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.194 -6.091 6.494 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.924 -2.281 8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -5.827 -2.996 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.214 -2.016 6.814 1.00 0.00 H new ATOM 3054 N ARG A 192 -6.365 -7.187 7.970 1.00 0.00 N ATOM 3055 CA ARG A 192 -6.741 -8.404 8.743 1.00 0.00 C ATOM 3056 C ARG A 192 -6.263 -8.261 10.189 1.00 0.00 C ATOM 3057 O ARG A 192 -6.674 -8.996 11.065 1.00 0.00 O ATOM 3058 CB ARG A 192 -6.086 -9.632 8.108 1.00 0.00 C ATOM 3059 CG ARG A 192 -6.729 -10.903 8.666 1.00 0.00 C ATOM 3060 CD ARG A 192 -6.081 -12.129 8.021 1.00 0.00 C ATOM 3061 NE ARG A 192 -4.705 -12.307 8.567 1.00 0.00 N ATOM 3062 CZ ARG A 192 -4.534 -12.853 9.739 1.00 0.00 C ATOM 3063 NH1 ARG A 192 -5.568 -13.244 10.433 1.00 0.00 N ATOM 3064 NH2 ARG A 192 -3.330 -13.006 10.218 1.00 0.00 N ATOM 0 H ARG A 192 -5.644 -6.606 8.398 1.00 0.00 H new ATOM 0 HA ARG A 192 -7.825 -8.521 8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.202 -9.599 7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -5.016 -9.633 8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.606 -10.941 9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.801 -10.898 8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.681 -13.017 8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -6.042 -12.006 6.939 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.897 -12.002 8.024 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.509 -13.122 10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.435 -13.671 11.350 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -2.523 -12.699 9.676 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -3.196 -13.433 11.135 1.00 0.00 H new ATOM 3078 N PHE A 193 -5.396 -7.320 10.446 1.00 0.00 N ATOM 3079 CA PHE A 193 -4.891 -7.129 11.835 1.00 0.00 C ATOM 3080 C PHE A 193 -6.070 -7.094 12.809 1.00 0.00 C ATOM 3081 O PHE A 193 -7.218 -7.127 12.411 1.00 0.00 O ATOM 3082 CB PHE A 193 -4.119 -5.811 11.919 1.00 0.00 C ATOM 3083 CG PHE A 193 -3.526 -5.662 13.300 1.00 0.00 C ATOM 3084 CD1 PHE A 193 -2.374 -6.376 13.649 1.00 0.00 C ATOM 3085 CD2 PHE A 193 -4.129 -4.808 14.232 1.00 0.00 C ATOM 3086 CE1 PHE A 193 -1.824 -6.238 14.929 1.00 0.00 C ATOM 3087 CE2 PHE A 193 -3.579 -4.670 15.512 1.00 0.00 C ATOM 3088 CZ PHE A 193 -2.427 -5.385 15.862 1.00 0.00 C ATOM 0 H PHE A 193 -5.015 -6.675 9.754 1.00 0.00 H new ATOM 0 HA PHE A 193 -4.230 -7.955 12.098 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -3.329 -5.791 11.168 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -4.783 -4.974 11.705 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -1.909 -7.034 12.930 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.018 -4.256 13.963 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -0.935 -6.789 15.197 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.044 -4.011 16.231 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.004 -5.279 16.850 1.00 0.00 H new ATOM 3098 N LEU A 194 -5.799 -7.027 14.084 1.00 0.00 N ATOM 3099 CA LEU A 194 -6.907 -6.991 15.081 1.00 0.00 C ATOM 3100 C LEU A 194 -7.818 -5.798 14.784 1.00 0.00 C ATOM 3101 O LEU A 194 -8.570 -5.800 13.830 1.00 0.00 O ATOM 3102 CB LEU A 194 -6.324 -6.853 16.492 1.00 0.00 C ATOM 3103 CG LEU A 194 -5.801 -8.211 16.970 1.00 0.00 C ATOM 3104 CD1 LEU A 194 -4.724 -8.716 16.006 1.00 0.00 C ATOM 3105 CD2 LEU A 194 -5.202 -8.057 18.371 1.00 0.00 C ATOM 0 H LEU A 194 -4.859 -6.996 14.478 1.00 0.00 H new ATOM 0 HA LEU A 194 -7.483 -7.914 15.018 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.516 -6.121 16.492 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -7.088 -6.485 17.177 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.622 -8.927 16.999 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.353 -9.682 16.348 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.150 -8.823 15.008 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -3.901 -8.002 15.974 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -4.829 -9.021 18.715 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.381 -7.340 18.339 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.969 -7.699 19.057 1.00 0.00 H new ATOM 3117 N HIS A 195 -7.758 -4.776 15.594 1.00 0.00 N ATOM 3118 CA HIS A 195 -8.620 -3.583 15.356 1.00 0.00 C ATOM 3119 C HIS A 195 -10.059 -4.036 15.098 1.00 0.00 C ATOM 3120 O HIS A 195 -10.385 -5.148 15.477 1.00 0.00 O ATOM 3121 CB HIS A 195 -8.102 -2.815 14.138 1.00 0.00 C ATOM 3122 CG HIS A 195 -6.740 -2.249 14.440 1.00 0.00 C ATOM 3123 ND1 HIS A 195 -5.958 -1.645 13.466 1.00 0.00 N ATOM 3124 CD2 HIS A 195 -6.008 -2.186 15.601 1.00 0.00 C ATOM 3125 CE1 HIS A 195 -4.814 -1.248 14.052 1.00 0.00 C ATOM 3126 NE2 HIS A 195 -4.796 -1.553 15.349 1.00 0.00 N ATOM 3127 OXT HIS A 195 -10.809 -3.263 14.526 1.00 0.00 O ATOM 0 H HIS A 195 -7.149 -4.716 16.410 1.00 0.00 H new ATOM 0 HA HIS A 195 -8.594 -2.936 16.233 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -8.048 -3.477 13.274 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -8.792 -2.011 13.882 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -6.325 -2.569 16.560 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -4.010 -0.745 13.535 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -4.049 -1.362 16.017 1.00 0.00 H new TER 3136 HIS A 195 ATOM 3137 N VAL B 503 21.394 -6.291 -20.101 1.00 0.00 N ATOM 3138 CA VAL B 503 21.424 -5.036 -20.903 1.00 0.00 C ATOM 3139 C VAL B 503 22.292 -3.996 -20.190 1.00 0.00 C ATOM 3140 O VAL B 503 22.260 -3.868 -18.983 1.00 0.00 O ATOM 3141 CB VAL B 503 20.002 -4.495 -21.056 1.00 0.00 C ATOM 3142 CG1 VAL B 503 19.396 -4.251 -19.673 1.00 0.00 C ATOM 3143 CG2 VAL B 503 20.041 -3.177 -21.832 1.00 0.00 C ATOM 0 HA VAL B 503 21.841 -5.244 -21.888 1.00 0.00 H new ATOM 0 HB VAL B 503 19.394 -5.220 -21.596 1.00 0.00 H new ATOM 0 HG11 VAL B 503 18.382 -3.865 -19.783 1.00 0.00 H new ATOM 0 HG12 VAL B 503 19.369 -5.188 -19.117 1.00 0.00 H new ATOM 0 HG13 VAL B 503 20.004 -3.525 -19.132 1.00 0.00 H new ATOM 0 HG21 VAL B 503 19.028 -2.790 -21.942 1.00 0.00 H new ATOM 0 HG22 VAL B 503 20.649 -2.453 -21.290 1.00 0.00 H new ATOM 0 HG23 VAL B 503 20.473 -3.348 -22.818 1.00 0.00 H new ATOM 3155 N ASP B 504 23.069 -3.252 -20.929 1.00 0.00 N ATOM 3156 CA ASP B 504 23.937 -2.221 -20.294 1.00 0.00 C ATOM 3157 C ASP B 504 24.828 -2.887 -19.242 1.00 0.00 C ATOM 3158 O ASP B 504 25.254 -4.014 -19.401 1.00 0.00 O ATOM 3159 CB ASP B 504 23.059 -1.158 -19.628 1.00 0.00 C ATOM 3160 CG ASP B 504 23.900 0.087 -19.332 1.00 0.00 C ATOM 3161 OD1 ASP B 504 25.115 -0.030 -19.325 1.00 0.00 O ATOM 3162 OD2 ASP B 504 23.314 1.134 -19.115 1.00 0.00 O ATOM 0 H ASP B 504 23.140 -3.314 -21.945 1.00 0.00 H new ATOM 0 HA ASP B 504 24.562 -1.750 -21.052 1.00 0.00 H new ATOM 0 HB2 ASP B 504 22.225 -0.900 -20.280 1.00 0.00 H new ATOM 0 HB3 ASP B 504 22.632 -1.550 -18.705 1.00 0.00 H new ATOM 3167 N LEU B 505 25.116 -2.201 -18.167 1.00 0.00 N ATOM 3168 CA LEU B 505 25.982 -2.800 -17.112 1.00 0.00 C ATOM 3169 C LEU B 505 25.498 -4.219 -16.797 1.00 0.00 C ATOM 3170 O LEU B 505 24.503 -4.413 -16.127 1.00 0.00 O ATOM 3171 CB LEU B 505 25.924 -1.937 -15.839 1.00 0.00 C ATOM 3172 CG LEU B 505 25.729 -0.453 -16.215 1.00 0.00 C ATOM 3173 CD1 LEU B 505 24.233 -0.115 -16.248 1.00 0.00 C ATOM 3174 CD2 LEU B 505 26.423 0.438 -15.177 1.00 0.00 C ATOM 0 H LEU B 505 24.789 -1.254 -17.975 1.00 0.00 H new ATOM 0 HA LEU B 505 27.011 -2.840 -17.470 1.00 0.00 H new ATOM 0 HB2 LEU B 505 25.105 -2.270 -15.201 1.00 0.00 H new ATOM 0 HB3 LEU B 505 26.843 -2.058 -15.266 1.00 0.00 H new ATOM 0 HG LEU B 505 26.163 -0.277 -17.199 1.00 0.00 H new ATOM 0 HD11 LEU B 505 24.103 0.934 -16.514 1.00 0.00 H new ATOM 0 HD12 LEU B 505 23.735 -0.742 -16.988 1.00 0.00 H new ATOM 0 HD13 LEU B 505 23.797 -0.297 -15.266 1.00 0.00 H new ATOM 0 HD21 LEU B 505 26.284 1.485 -15.445 1.00 0.00 H new ATOM 0 HD22 LEU B 505 25.991 0.255 -14.193 1.00 0.00 H new ATOM 0 HD23 LEU B 505 27.488 0.208 -15.154 1.00 0.00 H new ATOM 3186 N LEU B 506 26.195 -5.213 -17.276 1.00 0.00 N ATOM 3187 CA LEU B 506 25.774 -6.618 -17.005 1.00 0.00 C ATOM 3188 C LEU B 506 26.109 -6.976 -15.553 1.00 0.00 C ATOM 3189 O LEU B 506 27.252 -7.195 -15.205 1.00 0.00 O ATOM 3190 CB LEU B 506 26.518 -7.563 -17.959 1.00 0.00 C ATOM 3191 CG LEU B 506 25.720 -8.859 -18.143 1.00 0.00 C ATOM 3192 CD1 LEU B 506 26.479 -9.794 -19.087 1.00 0.00 C ATOM 3193 CD2 LEU B 506 25.530 -9.545 -16.784 1.00 0.00 C ATOM 0 H LEU B 506 27.037 -5.114 -17.843 1.00 0.00 H new ATOM 0 HA LEU B 506 24.700 -6.719 -17.162 1.00 0.00 H new ATOM 0 HB2 LEU B 506 26.665 -7.077 -18.924 1.00 0.00 H new ATOM 0 HB3 LEU B 506 27.507 -7.789 -17.562 1.00 0.00 H new ATOM 0 HG LEU B 506 24.744 -8.626 -18.568 1.00 0.00 H new ATOM 0 HD11 LEU B 506 25.913 -10.716 -19.219 1.00 0.00 H new ATOM 0 HD12 LEU B 506 26.610 -9.307 -20.053 1.00 0.00 H new ATOM 0 HD13 LEU B 506 27.456 -10.026 -18.662 1.00 0.00 H new ATOM 0 HD21 LEU B 506 24.962 -10.466 -16.918 1.00 0.00 H new ATOM 0 HD22 LEU B 506 26.504 -9.778 -16.355 1.00 0.00 H new ATOM 0 HD23 LEU B 506 24.988 -8.879 -16.113 1.00 0.00 H new ATOM 3205 N ALA B 507 25.118 -7.038 -14.705 1.00 0.00 N ATOM 3206 CA ALA B 507 25.379 -7.383 -13.279 1.00 0.00 C ATOM 3207 C ALA B 507 24.048 -7.567 -12.547 1.00 0.00 C ATOM 3208 O ALA B 507 23.460 -8.631 -12.568 1.00 0.00 O ATOM 3209 CB ALA B 507 26.172 -6.253 -12.618 1.00 0.00 C ATOM 0 H ALA B 507 24.140 -6.865 -14.938 1.00 0.00 H new ATOM 0 HA ALA B 507 25.953 -8.308 -13.228 1.00 0.00 H new ATOM 0 HB1 ALA B 507 26.363 -6.505 -11.575 1.00 0.00 H new ATOM 0 HB2 ALA B 507 27.120 -6.121 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA B 507 25.598 -5.328 -12.669 1.00 0.00 H new ATOM 3215 N VAL B 508 23.569 -6.540 -11.899 1.00 0.00 N ATOM 3216 CA VAL B 508 22.278 -6.658 -11.166 1.00 0.00 C ATOM 3217 C VAL B 508 22.318 -7.889 -10.258 1.00 0.00 C ATOM 3218 O VAL B 508 21.370 -8.644 -10.175 1.00 0.00 O ATOM 3219 CB VAL B 508 21.131 -6.799 -12.173 1.00 0.00 C ATOM 3220 CG1 VAL B 508 19.802 -6.467 -11.491 1.00 0.00 C ATOM 3221 CG2 VAL B 508 21.358 -5.832 -13.337 1.00 0.00 C ATOM 0 H VAL B 508 24.016 -5.625 -11.846 1.00 0.00 H new ATOM 0 HA VAL B 508 22.120 -5.766 -10.560 1.00 0.00 H new ATOM 0 HB VAL B 508 21.100 -7.823 -12.545 1.00 0.00 H new ATOM 0 HG11 VAL B 508 18.989 -6.568 -12.210 1.00 0.00 H new ATOM 0 HG12 VAL B 508 19.639 -7.152 -10.659 1.00 0.00 H new ATOM 0 HG13 VAL B 508 19.831 -5.443 -11.117 1.00 0.00 H new ATOM 0 HG21 VAL B 508 20.544 -5.930 -14.055 1.00 0.00 H new ATOM 0 HG22 VAL B 508 21.389 -4.810 -12.960 1.00 0.00 H new ATOM 0 HG23 VAL B 508 22.303 -6.067 -13.826 1.00 0.00 H new ATOM 3231 N LYS B 509 23.410 -8.097 -9.574 1.00 0.00 N ATOM 3232 CA LYS B 509 23.513 -9.277 -8.670 1.00 0.00 C ATOM 3233 C LYS B 509 22.843 -8.956 -7.332 1.00 0.00 C ATOM 3234 O LYS B 509 23.022 -7.888 -6.778 1.00 0.00 O ATOM 3235 CB LYS B 509 24.989 -9.614 -8.438 1.00 0.00 C ATOM 3236 CG LYS B 509 25.779 -8.322 -8.218 1.00 0.00 C ATOM 3237 CD LYS B 509 27.153 -8.655 -7.633 1.00 0.00 C ATOM 3238 CE LYS B 509 27.961 -9.468 -8.648 1.00 0.00 C ATOM 3239 NZ LYS B 509 29.401 -9.449 -8.265 1.00 0.00 N ATOM 0 H LYS B 509 24.236 -7.500 -9.602 1.00 0.00 H new ATOM 0 HA LYS B 509 23.014 -10.131 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS B 509 25.092 -10.268 -7.572 1.00 0.00 H new ATOM 0 HB3 LYS B 509 25.389 -10.156 -9.295 1.00 0.00 H new ATOM 0 HG2 LYS B 509 25.894 -7.789 -9.162 1.00 0.00 H new ATOM 0 HG3 LYS B 509 25.235 -7.662 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS B 509 27.684 -7.737 -7.382 1.00 0.00 H new ATOM 0 HD3 LYS B 509 27.038 -9.220 -6.708 1.00 0.00 H new ATOM 0 HE2 LYS B 509 27.596 -10.494 -8.681 1.00 0.00 H new ATOM 0 HE3 LYS B 509 27.834 -9.052 -9.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 509 29.951 -10.001 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 509 29.745 -8.467 -8.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 509 29.514 -9.865 -7.319 1.00 0.00 H new ATOM 3253 N LYS B 510 22.072 -9.868 -6.808 1.00 0.00 N ATOM 3254 CA LYS B 510 21.391 -9.613 -5.508 1.00 0.00 C ATOM 3255 C LYS B 510 22.398 -9.774 -4.365 1.00 0.00 C ATOM 3256 O LYS B 510 22.915 -10.848 -4.128 1.00 0.00 O ATOM 3257 CB LYS B 510 20.248 -10.615 -5.325 1.00 0.00 C ATOM 3258 CG LYS B 510 19.389 -10.200 -4.128 1.00 0.00 C ATOM 3259 CD LYS B 510 18.477 -11.361 -3.727 1.00 0.00 C ATOM 3260 CE LYS B 510 17.717 -10.995 -2.451 1.00 0.00 C ATOM 3261 NZ LYS B 510 16.687 -9.965 -2.765 1.00 0.00 N ATOM 0 H LYS B 510 21.884 -10.780 -7.224 1.00 0.00 H new ATOM 0 HA LYS B 510 20.990 -8.599 -5.500 1.00 0.00 H new ATOM 0 HB2 LYS B 510 19.638 -10.655 -6.227 1.00 0.00 H new ATOM 0 HB3 LYS B 510 20.650 -11.616 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS B 510 20.026 -9.918 -3.290 1.00 0.00 H new ATOM 0 HG3 LYS B 510 18.791 -9.325 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS B 510 17.775 -11.580 -4.531 1.00 0.00 H new ATOM 0 HD3 LYS B 510 19.068 -12.263 -3.565 1.00 0.00 H new ATOM 0 HE2 LYS B 510 17.243 -11.882 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS B 510 18.409 -10.616 -1.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 510 16.082 -9.814 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 510 17.155 -9.072 -3.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 510 16.104 -10.289 -3.563 1.00 0.00 H new ATOM 3275 N LYS B 511 22.679 -8.716 -3.656 1.00 0.00 N ATOM 3276 CA LYS B 511 23.650 -8.810 -2.530 1.00 0.00 C ATOM 3277 C LYS B 511 23.634 -7.505 -1.730 1.00 0.00 C ATOM 3278 O LYS B 511 23.112 -7.445 -0.635 1.00 0.00 O ATOM 3279 CB LYS B 511 25.056 -9.048 -3.086 1.00 0.00 C ATOM 3280 CG LYS B 511 26.016 -9.347 -1.933 1.00 0.00 C ATOM 3281 CD LYS B 511 27.385 -9.737 -2.497 1.00 0.00 C ATOM 3282 CE LYS B 511 28.416 -9.754 -1.367 1.00 0.00 C ATOM 3283 NZ LYS B 511 29.773 -9.986 -1.937 1.00 0.00 N ATOM 0 H LYS B 511 22.278 -7.790 -3.808 1.00 0.00 H new ATOM 0 HA LYS B 511 23.370 -9.639 -1.880 1.00 0.00 H new ATOM 0 HB2 LYS B 511 25.045 -9.881 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS B 511 25.394 -8.170 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS B 511 26.112 -8.473 -1.289 1.00 0.00 H new ATOM 0 HG3 LYS B 511 25.621 -10.155 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS B 511 27.330 -10.718 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS B 511 27.687 -9.029 -3.269 1.00 0.00 H new ATOM 0 HE2 LYS B 511 28.394 -8.808 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS B 511 28.172 -10.538 -0.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 30.475 -9.998 -1.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 29.789 -10.899 -2.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 30.004 -9.223 -2.605 1.00 0.00 H new ATOM 3297 N GLN B 512 24.201 -6.461 -2.268 1.00 0.00 N ATOM 3298 CA GLN B 512 24.219 -5.162 -1.537 1.00 0.00 C ATOM 3299 C GLN B 512 24.574 -4.036 -2.509 1.00 0.00 C ATOM 3300 O GLN B 512 25.175 -4.259 -3.541 1.00 0.00 O ATOM 3301 CB GLN B 512 25.264 -5.220 -0.421 1.00 0.00 C ATOM 3302 CG GLN B 512 25.259 -3.902 0.354 1.00 0.00 C ATOM 3303 CD GLN B 512 26.063 -4.066 1.645 1.00 0.00 C ATOM 3304 OE1 GLN B 512 25.510 -4.051 2.726 1.00 0.00 O ATOM 3305 NE2 GLN B 512 27.358 -4.224 1.576 1.00 0.00 N ATOM 0 H GLN B 512 24.653 -6.451 -3.182 1.00 0.00 H new ATOM 0 HA GLN B 512 23.236 -4.974 -1.105 1.00 0.00 H new ATOM 0 HB2 GLN B 512 25.047 -6.050 0.251 1.00 0.00 H new ATOM 0 HB3 GLN B 512 26.252 -5.402 -0.843 1.00 0.00 H new ATOM 0 HG2 GLN B 512 25.689 -3.108 -0.256 1.00 0.00 H new ATOM 0 HG3 GLN B 512 24.235 -3.608 0.585 1.00 0.00 H new ATOM 0 HE21 GLN B 512 27.823 -4.237 0.668 1.00 0.00 H new ATOM 0 HE22 GLN B 512 27.904 -4.335 2.430 1.00 0.00 H new ATOM 3314 N GLU B 513 24.205 -2.824 -2.189 1.00 0.00 N ATOM 3315 CA GLU B 513 24.522 -1.687 -3.098 1.00 0.00 C ATOM 3316 C GLU B 513 24.190 -0.366 -2.401 1.00 0.00 C ATOM 3317 O GLU B 513 24.520 0.701 -2.880 1.00 0.00 O ATOM 3318 CB GLU B 513 23.693 -1.812 -4.378 1.00 0.00 C ATOM 3319 CG GLU B 513 24.273 -0.894 -5.456 1.00 0.00 C ATOM 3320 CD GLU B 513 23.511 -1.101 -6.767 1.00 0.00 C ATOM 3321 OE1 GLU B 513 23.568 -2.200 -7.293 1.00 0.00 O ATOM 3322 OE2 GLU B 513 22.887 -0.158 -7.222 1.00 0.00 O ATOM 0 H GLU B 513 23.699 -2.574 -1.339 1.00 0.00 H new ATOM 0 HA GLU B 513 25.583 -1.707 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU B 513 23.696 -2.845 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU B 513 22.655 -1.545 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU B 513 24.199 0.147 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU B 513 25.332 -1.109 -5.601 1.00 0.00 H new ATOM 3329 N THR B 514 23.538 -0.425 -1.271 1.00 0.00 N ATOM 3330 CA THR B 514 23.185 0.829 -0.546 1.00 0.00 C ATOM 3331 C THR B 514 22.958 0.517 0.934 1.00 0.00 C ATOM 3332 O THR B 514 22.271 -0.423 1.283 1.00 0.00 O ATOM 3333 CB THR B 514 21.907 1.423 -1.145 1.00 0.00 C ATOM 3334 OG1 THR B 514 21.596 2.639 -0.480 1.00 0.00 O ATOM 3335 CG2 THR B 514 20.752 0.434 -0.971 1.00 0.00 C ATOM 0 H THR B 514 23.235 -1.288 -0.819 1.00 0.00 H new ATOM 0 HA THR B 514 24.000 1.546 -0.644 1.00 0.00 H new ATOM 0 HB THR B 514 22.059 1.617 -2.207 1.00 0.00 H new ATOM 0 HG1 THR B 514 20.779 3.022 -0.863 1.00 0.00 H new ATOM 0 HG21 THR B 514 19.843 0.858 -1.398 1.00 0.00 H new ATOM 0 HG22 THR B 514 20.992 -0.499 -1.481 1.00 0.00 H new ATOM 0 HG23 THR B 514 20.598 0.238 0.090 1.00 0.00 H new ATOM 3343 N LYS B 515 23.532 1.298 1.810 1.00 0.00 N ATOM 3344 CA LYS B 515 23.351 1.046 3.269 1.00 0.00 C ATOM 3345 C LYS B 515 22.030 1.665 3.734 1.00 0.00 C ATOM 3346 O LYS B 515 21.622 2.706 3.260 1.00 0.00 O ATOM 3347 CB LYS B 515 24.521 1.677 4.041 1.00 0.00 C ATOM 3348 CG LYS B 515 24.688 0.984 5.405 1.00 0.00 C ATOM 3349 CD LYS B 515 25.599 -0.240 5.259 1.00 0.00 C ATOM 3350 CE LYS B 515 25.635 -1.010 6.581 1.00 0.00 C ATOM 3351 NZ LYS B 515 25.860 -0.057 7.705 1.00 0.00 N ATOM 0 H LYS B 515 24.118 2.100 1.578 1.00 0.00 H new ATOM 0 HA LYS B 515 23.329 -0.027 3.457 1.00 0.00 H new ATOM 0 HB2 LYS B 515 25.440 1.585 3.463 1.00 0.00 H new ATOM 0 HB3 LYS B 515 24.340 2.742 4.185 1.00 0.00 H new ATOM 0 HG2 LYS B 515 25.113 1.681 6.127 1.00 0.00 H new ATOM 0 HG3 LYS B 515 23.715 0.680 5.790 1.00 0.00 H new ATOM 0 HD2 LYS B 515 25.234 -0.885 4.460 1.00 0.00 H new ATOM 0 HD3 LYS B 515 26.605 0.073 4.981 1.00 0.00 H new ATOM 0 HE2 LYS B 515 24.698 -1.547 6.727 1.00 0.00 H new ATOM 0 HE3 LYS B 515 26.429 -1.756 6.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 515 26.218 -0.575 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 515 26.556 0.660 7.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 515 24.963 0.410 7.949 1.00 0.00 H new ATOM 3365 N ARG B 516 21.363 1.030 4.660 1.00 0.00 N ATOM 3366 CA ARG B 516 20.066 1.571 5.164 1.00 0.00 C ATOM 3367 C ARG B 516 19.071 1.689 4.007 1.00 0.00 C ATOM 3368 O ARG B 516 19.444 1.937 2.878 1.00 0.00 O ATOM 3369 CB ARG B 516 20.287 2.950 5.795 1.00 0.00 C ATOM 3370 CG ARG B 516 21.492 2.894 6.737 1.00 0.00 C ATOM 3371 CD ARG B 516 21.571 4.188 7.553 1.00 0.00 C ATOM 3372 NE ARG B 516 22.515 4.001 8.691 1.00 0.00 N ATOM 3373 CZ ARG B 516 22.176 3.249 9.702 1.00 0.00 C ATOM 3374 NH1 ARG B 516 21.011 2.661 9.717 1.00 0.00 N ATOM 3375 NH2 ARG B 516 23.002 3.087 10.700 1.00 0.00 N ATOM 0 H ARG B 516 21.662 0.155 5.092 1.00 0.00 H new ATOM 0 HA ARG B 516 19.665 0.892 5.917 1.00 0.00 H new ATOM 0 HB2 ARG B 516 20.455 3.695 5.017 1.00 0.00 H new ATOM 0 HB3 ARG B 516 19.397 3.257 6.344 1.00 0.00 H new ATOM 0 HG2 ARG B 516 21.404 2.037 7.404 1.00 0.00 H new ATOM 0 HG3 ARG B 516 22.409 2.758 6.163 1.00 0.00 H new ATOM 0 HD2 ARG B 516 21.906 5.010 6.920 1.00 0.00 H new ATOM 0 HD3 ARG B 516 20.583 4.456 7.927 1.00 0.00 H new ATOM 0 HE ARG B 516 23.426 4.461 8.680 1.00 0.00 H new ATOM 0 HH11 ARG B 516 20.365 2.789 8.938 1.00 0.00 H new ATOM 0 HH12 ARG B 516 20.747 2.073 10.508 1.00 0.00 H new ATOM 0 HH21 ARG B 516 23.912 3.548 10.689 1.00 0.00 H new ATOM 0 HH22 ARG B 516 22.738 2.499 11.491 1.00 0.00 H new ATOM 3389 N SER B 517 17.802 1.506 4.282 1.00 0.00 N ATOM 3390 CA SER B 517 16.768 1.600 3.205 1.00 0.00 C ATOM 3391 C SER B 517 15.669 2.576 3.630 1.00 0.00 C ATOM 3392 O SER B 517 14.828 2.267 4.454 1.00 0.00 O ATOM 3393 CB SER B 517 16.155 0.221 2.975 1.00 0.00 C ATOM 3394 OG SER B 517 17.161 -0.670 2.511 1.00 0.00 O ATOM 0 H SER B 517 17.437 1.295 5.211 1.00 0.00 H new ATOM 0 HA SER B 517 17.233 1.956 2.286 1.00 0.00 H new ATOM 0 HB2 SER B 517 15.719 -0.155 3.901 1.00 0.00 H new ATOM 0 HB3 SER B 517 15.347 0.287 2.246 1.00 0.00 H new ATOM 0 HG SER B 517 16.770 -1.557 2.364 1.00 0.00 H new ATOM 3400 N ILE B 518 15.668 3.752 3.069 1.00 0.00 N ATOM 3401 CA ILE B 518 14.625 4.756 3.427 1.00 0.00 C ATOM 3402 C ILE B 518 13.296 4.351 2.791 1.00 0.00 C ATOM 3403 O ILE B 518 12.245 4.492 3.382 1.00 0.00 O ATOM 3404 CB ILE B 518 15.056 6.140 2.911 1.00 0.00 C ATOM 3405 CG1 ILE B 518 13.843 7.112 2.861 1.00 0.00 C ATOM 3406 CG2 ILE B 518 15.686 5.996 1.522 1.00 0.00 C ATOM 3407 CD1 ILE B 518 13.232 7.180 1.446 1.00 0.00 C ATOM 0 H ILE B 518 16.347 4.064 2.375 1.00 0.00 H new ATOM 0 HA ILE B 518 14.505 4.798 4.510 1.00 0.00 H new ATOM 0 HB ILE B 518 15.793 6.559 3.596 1.00 0.00 H new ATOM 0 HG12 ILE B 518 13.084 6.785 3.571 1.00 0.00 H new ATOM 0 HG13 ILE B 518 14.160 8.108 3.170 1.00 0.00 H new ATOM 0 HG21 ILE B 518 15.991 6.977 1.157 1.00 0.00 H new ATOM 0 HG22 ILE B 518 16.558 5.345 1.584 1.00 0.00 H new ATOM 0 HG23 ILE B 518 14.958 5.564 0.835 1.00 0.00 H new ATOM 0 HD11 ILE B 518 12.387 7.868 1.447 1.00 0.00 H new ATOM 0 HD12 ILE B 518 13.985 7.532 0.741 1.00 0.00 H new ATOM 0 HD13 ILE B 518 12.892 6.188 1.149 1.00 0.00 H new ATOM 3419 N ASN B 519 13.336 3.867 1.583 1.00 0.00 N ATOM 3420 CA ASN B 519 12.080 3.472 0.896 1.00 0.00 C ATOM 3421 C ASN B 519 11.433 2.286 1.618 1.00 0.00 C ATOM 3422 O ASN B 519 10.230 2.174 1.678 1.00 0.00 O ATOM 3423 CB ASN B 519 12.397 3.082 -0.547 1.00 0.00 C ATOM 3424 CG ASN B 519 13.369 4.101 -1.149 1.00 0.00 C ATOM 3425 OD1 ASN B 519 12.969 5.176 -1.548 1.00 0.00 O ATOM 3426 ND2 ASN B 519 14.637 3.804 -1.232 1.00 0.00 N ATOM 0 H ASN B 519 14.189 3.728 1.041 1.00 0.00 H new ATOM 0 HA ASN B 519 11.386 4.312 0.907 1.00 0.00 H new ATOM 0 HB2 ASN B 519 12.834 2.084 -0.578 1.00 0.00 H new ATOM 0 HB3 ASN B 519 11.480 3.046 -1.135 1.00 0.00 H new ATOM 0 HD21 ASN B 519 15.293 4.475 -1.632 1.00 0.00 H new ATOM 0 HD22 ASN B 519 14.972 2.901 -0.897 1.00 0.00 H new ATOM 3433 N GLU B 520 12.215 1.396 2.155 1.00 0.00 N ATOM 3434 CA GLU B 520 11.628 0.216 2.853 1.00 0.00 C ATOM 3435 C GLU B 520 10.989 0.640 4.180 1.00 0.00 C ATOM 3436 O GLU B 520 9.838 0.357 4.441 1.00 0.00 O ATOM 3437 CB GLU B 520 12.734 -0.811 3.121 1.00 0.00 C ATOM 3438 CG GLU B 520 12.132 -2.098 3.706 1.00 0.00 C ATOM 3439 CD GLU B 520 11.949 -1.958 5.223 1.00 0.00 C ATOM 3440 OE1 GLU B 520 12.336 -0.933 5.760 1.00 0.00 O ATOM 3441 OE2 GLU B 520 11.426 -2.883 5.821 1.00 0.00 O ATOM 0 H GLU B 520 13.234 1.432 2.142 1.00 0.00 H new ATOM 0 HA GLU B 520 10.857 -0.224 2.220 1.00 0.00 H new ATOM 0 HB2 GLU B 520 13.263 -1.036 2.195 1.00 0.00 H new ATOM 0 HB3 GLU B 520 13.466 -0.396 3.814 1.00 0.00 H new ATOM 0 HG2 GLU B 520 11.171 -2.305 3.234 1.00 0.00 H new ATOM 0 HG3 GLU B 520 12.783 -2.944 3.488 1.00 0.00 H new ATOM 3448 N GLU B 521 11.727 1.297 5.031 1.00 0.00 N ATOM 3449 CA GLU B 521 11.157 1.709 6.348 1.00 0.00 C ATOM 3450 C GLU B 521 9.961 2.651 6.152 1.00 0.00 C ATOM 3451 O GLU B 521 8.926 2.485 6.769 1.00 0.00 O ATOM 3452 CB GLU B 521 12.235 2.420 7.169 1.00 0.00 C ATOM 3453 CG GLU B 521 12.744 3.644 6.403 1.00 0.00 C ATOM 3454 CD GLU B 521 14.084 4.096 6.990 1.00 0.00 C ATOM 3455 OE1 GLU B 521 14.991 3.281 7.041 1.00 0.00 O ATOM 3456 OE2 GLU B 521 14.179 5.249 7.379 1.00 0.00 O ATOM 0 H GLU B 521 12.698 1.567 4.874 1.00 0.00 H new ATOM 0 HA GLU B 521 10.816 0.817 6.874 1.00 0.00 H new ATOM 0 HB2 GLU B 521 11.829 2.726 8.133 1.00 0.00 H new ATOM 0 HB3 GLU B 521 13.060 1.737 7.372 1.00 0.00 H new ATOM 0 HG2 GLU B 521 12.861 3.402 5.347 1.00 0.00 H new ATOM 0 HG3 GLU B 521 12.016 4.453 6.466 1.00 0.00 H new ATOM 3463 N ILE B 522 10.094 3.647 5.319 1.00 0.00 N ATOM 3464 CA ILE B 522 8.963 4.600 5.119 1.00 0.00 C ATOM 3465 C ILE B 522 7.790 3.904 4.420 1.00 0.00 C ATOM 3466 O ILE B 522 6.644 4.118 4.761 1.00 0.00 O ATOM 3467 CB ILE B 522 9.437 5.790 4.275 1.00 0.00 C ATOM 3468 CG1 ILE B 522 8.399 6.913 4.361 1.00 0.00 C ATOM 3469 CG2 ILE B 522 9.614 5.363 2.811 1.00 0.00 C ATOM 3470 CD1 ILE B 522 8.785 8.045 3.407 1.00 0.00 C ATOM 0 H ILE B 522 10.932 3.842 4.771 1.00 0.00 H new ATOM 0 HA ILE B 522 8.626 4.954 6.093 1.00 0.00 H new ATOM 0 HB ILE B 522 10.395 6.143 4.657 1.00 0.00 H new ATOM 0 HG12 ILE B 522 7.412 6.529 4.105 1.00 0.00 H new ATOM 0 HG13 ILE B 522 8.340 7.289 5.382 1.00 0.00 H new ATOM 0 HG21 ILE B 522 9.951 6.216 2.221 1.00 0.00 H new ATOM 0 HG22 ILE B 522 10.355 4.566 2.752 1.00 0.00 H new ATOM 0 HG23 ILE B 522 8.662 5.004 2.419 1.00 0.00 H new ATOM 0 HD11 ILE B 522 8.045 8.843 3.470 1.00 0.00 H new ATOM 0 HD12 ILE B 522 9.764 8.436 3.684 1.00 0.00 H new ATOM 0 HD13 ILE B 522 8.822 7.664 2.386 1.00 0.00 H new ATOM 3482 N HIS B 523 8.057 3.082 3.441 1.00 0.00 N ATOM 3483 CA HIS B 523 6.939 2.396 2.732 1.00 0.00 C ATOM 3484 C HIS B 523 6.253 1.409 3.677 1.00 0.00 C ATOM 3485 O HIS B 523 5.052 1.281 3.678 1.00 0.00 O ATOM 3486 CB HIS B 523 7.478 1.645 1.513 1.00 0.00 C ATOM 3487 CG HIS B 523 8.004 2.640 0.517 1.00 0.00 C ATOM 3488 ND1 HIS B 523 7.723 3.995 0.612 1.00 0.00 N ATOM 3489 CD2 HIS B 523 8.804 2.498 -0.590 1.00 0.00 C ATOM 3490 CE1 HIS B 523 8.345 4.611 -0.408 1.00 0.00 C ATOM 3491 NE2 HIS B 523 9.016 3.744 -1.169 1.00 0.00 N ATOM 0 H HIS B 523 8.993 2.857 3.104 1.00 0.00 H new ATOM 0 HA HIS B 523 6.217 3.144 2.404 1.00 0.00 H new ATOM 0 HB2 HIS B 523 8.270 0.959 1.814 1.00 0.00 H new ATOM 0 HB3 HIS B 523 6.689 1.043 1.063 1.00 0.00 H new ATOM 0 HD2 HIS B 523 9.206 1.564 -0.954 1.00 0.00 H new ATOM 0 HE1 HIS B 523 8.307 5.675 -0.589 1.00 0.00 H new ATOM 0 HE2 HIS B 523 9.568 3.952 -2.001 1.00 0.00 H new ATOM 3500 N THR B 524 7.003 0.715 4.481 1.00 0.00 N ATOM 3501 CA THR B 524 6.382 -0.261 5.422 1.00 0.00 C ATOM 3502 C THR B 524 5.369 0.463 6.312 1.00 0.00 C ATOM 3503 O THR B 524 4.229 0.057 6.433 1.00 0.00 O ATOM 3504 CB THR B 524 7.475 -0.892 6.292 1.00 0.00 C ATOM 3505 OG1 THR B 524 8.231 0.138 6.913 1.00 0.00 O ATOM 3506 CG2 THR B 524 8.405 -1.756 5.424 1.00 0.00 C ATOM 0 H THR B 524 8.020 0.779 4.530 1.00 0.00 H new ATOM 0 HA THR B 524 5.872 -1.042 4.857 1.00 0.00 H new ATOM 0 HB THR B 524 7.011 -1.521 7.052 1.00 0.00 H new ATOM 0 HG1 THR B 524 8.186 0.951 6.368 1.00 0.00 H new ATOM 0 HG21 THR B 524 9.178 -2.200 6.050 1.00 0.00 H new ATOM 0 HG22 THR B 524 7.826 -2.547 4.946 1.00 0.00 H new ATOM 0 HG23 THR B 524 8.870 -1.134 4.659 1.00 0.00 H new ATOM 3514 N GLN B 525 5.776 1.536 6.933 1.00 0.00 N ATOM 3515 CA GLN B 525 4.839 2.292 7.812 1.00 0.00 C ATOM 3516 C GLN B 525 3.696 2.850 6.960 1.00 0.00 C ATOM 3517 O GLN B 525 2.541 2.531 7.159 1.00 0.00 O ATOM 3518 CB GLN B 525 5.595 3.450 8.474 1.00 0.00 C ATOM 3519 CG GLN B 525 6.837 2.916 9.214 1.00 0.00 C ATOM 3520 CD GLN B 525 6.478 2.583 10.665 1.00 0.00 C ATOM 3521 OE1 GLN B 525 6.050 1.485 10.960 1.00 0.00 O ATOM 3522 NE2 GLN B 525 6.637 3.492 11.589 1.00 0.00 N ATOM 0 H GLN B 525 6.718 1.922 6.870 1.00 0.00 H new ATOM 0 HA GLN B 525 4.435 1.633 8.581 1.00 0.00 H new ATOM 0 HB2 GLN B 525 5.896 4.177 7.720 1.00 0.00 H new ATOM 0 HB3 GLN B 525 4.940 3.969 9.174 1.00 0.00 H new ATOM 0 HG2 GLN B 525 7.216 2.026 8.711 1.00 0.00 H new ATOM 0 HG3 GLN B 525 7.633 3.660 9.189 1.00 0.00 H new ATOM 0 HE21 GLN B 525 6.996 4.414 11.341 1.00 0.00 H new ATOM 0 HE22 GLN B 525 6.402 3.280 12.559 1.00 0.00 H new ATOM 3531 N PHE B 526 4.024 3.672 6.002 1.00 0.00 N ATOM 3532 CA PHE B 526 2.988 4.261 5.103 1.00 0.00 C ATOM 3533 C PHE B 526 1.993 3.163 4.691 1.00 0.00 C ATOM 3534 O PHE B 526 0.799 3.355 4.709 1.00 0.00 O ATOM 3535 CB PHE B 526 3.719 4.830 3.881 1.00 0.00 C ATOM 3536 CG PHE B 526 2.771 5.118 2.739 1.00 0.00 C ATOM 3537 CD1 PHE B 526 1.527 5.714 2.976 1.00 0.00 C ATOM 3538 CD2 PHE B 526 3.157 4.802 1.430 1.00 0.00 C ATOM 3539 CE1 PHE B 526 0.672 5.992 1.902 1.00 0.00 C ATOM 3540 CE2 PHE B 526 2.302 5.079 0.360 1.00 0.00 C ATOM 3541 CZ PHE B 526 1.062 5.675 0.594 1.00 0.00 C ATOM 0 H PHE B 526 4.980 3.966 5.800 1.00 0.00 H new ATOM 0 HA PHE B 526 2.426 5.052 5.599 1.00 0.00 H new ATOM 0 HB2 PHE B 526 4.237 5.747 4.163 1.00 0.00 H new ATOM 0 HB3 PHE B 526 4.480 4.122 3.551 1.00 0.00 H new ATOM 0 HD1 PHE B 526 1.227 5.959 3.984 1.00 0.00 H new ATOM 0 HD2 PHE B 526 4.118 4.343 1.247 1.00 0.00 H new ATOM 0 HE1 PHE B 526 -0.289 6.451 2.082 1.00 0.00 H new ATOM 0 HE2 PHE B 526 2.601 4.832 -0.648 1.00 0.00 H new ATOM 0 HZ PHE B 526 0.403 5.892 -0.233 1.00 0.00 H new ATOM 3551 N LEU B 527 2.490 2.012 4.334 1.00 0.00 N ATOM 3552 CA LEU B 527 1.604 0.878 3.930 1.00 0.00 C ATOM 3553 C LEU B 527 0.596 0.576 5.048 1.00 0.00 C ATOM 3554 O LEU B 527 -0.576 0.368 4.800 1.00 0.00 O ATOM 3555 CB LEU B 527 2.473 -0.377 3.682 1.00 0.00 C ATOM 3556 CG LEU B 527 2.732 -0.598 2.177 1.00 0.00 C ATOM 3557 CD1 LEU B 527 1.403 -0.816 1.432 1.00 0.00 C ATOM 3558 CD2 LEU B 527 3.492 0.603 1.575 1.00 0.00 C ATOM 0 H LEU B 527 3.488 1.803 4.304 1.00 0.00 H new ATOM 0 HA LEU B 527 1.064 1.148 3.022 1.00 0.00 H new ATOM 0 HB2 LEU B 527 3.424 -0.271 4.204 1.00 0.00 H new ATOM 0 HB3 LEU B 527 1.976 -1.253 4.099 1.00 0.00 H new ATOM 0 HG LEU B 527 3.348 -1.490 2.061 1.00 0.00 H new ATOM 0 HD11 LEU B 527 1.602 -0.971 0.371 1.00 0.00 H new ATOM 0 HD12 LEU B 527 0.898 -1.692 1.838 1.00 0.00 H new ATOM 0 HD13 LEU B 527 0.767 0.060 1.558 1.00 0.00 H new ATOM 0 HD21 LEU B 527 3.665 0.429 0.513 1.00 0.00 H new ATOM 0 HD22 LEU B 527 2.900 1.509 1.702 1.00 0.00 H new ATOM 0 HD23 LEU B 527 4.449 0.721 2.084 1.00 0.00 H new ATOM 3570 N ASP B 528 1.045 0.523 6.270 1.00 0.00 N ATOM 3571 CA ASP B 528 0.116 0.204 7.391 1.00 0.00 C ATOM 3572 C ASP B 528 -0.771 1.410 7.711 1.00 0.00 C ATOM 3573 O ASP B 528 -1.974 1.293 7.827 1.00 0.00 O ATOM 3574 CB ASP B 528 0.931 -0.167 8.632 1.00 0.00 C ATOM 3575 CG ASP B 528 0.009 -0.790 9.682 1.00 0.00 C ATOM 3576 OD1 ASP B 528 -0.622 -0.041 10.408 1.00 0.00 O ATOM 3577 OD2 ASP B 528 -0.049 -2.008 9.742 1.00 0.00 O ATOM 0 H ASP B 528 2.014 0.687 6.542 1.00 0.00 H new ATOM 0 HA ASP B 528 -0.518 -0.632 7.096 1.00 0.00 H new ATOM 0 HB2 ASP B 528 1.721 -0.869 8.365 1.00 0.00 H new ATOM 0 HB3 ASP B 528 1.417 0.720 9.039 1.00 0.00 H new ATOM 3582 N HIS B 529 -0.188 2.564 7.867 1.00 0.00 N ATOM 3583 CA HIS B 529 -0.995 3.774 8.198 1.00 0.00 C ATOM 3584 C HIS B 529 -1.999 4.067 7.082 1.00 0.00 C ATOM 3585 O HIS B 529 -3.098 4.522 7.329 1.00 0.00 O ATOM 3586 CB HIS B 529 -0.062 4.978 8.344 1.00 0.00 C ATOM 3587 CG HIS B 529 0.786 4.815 9.574 1.00 0.00 C ATOM 3588 ND1 HIS B 529 0.240 4.561 10.825 1.00 0.00 N ATOM 3589 CD2 HIS B 529 2.145 4.869 9.762 1.00 0.00 C ATOM 3590 CE1 HIS B 529 1.258 4.473 11.702 1.00 0.00 C ATOM 3591 NE2 HIS B 529 2.437 4.654 11.104 1.00 0.00 N ATOM 0 H HIS B 529 0.816 2.724 7.780 1.00 0.00 H new ATOM 0 HA HIS B 529 -1.532 3.592 9.129 1.00 0.00 H new ATOM 0 HB2 HIS B 529 0.573 5.068 7.462 1.00 0.00 H new ATOM 0 HB3 HIS B 529 -0.645 5.896 8.412 1.00 0.00 H new ATOM 0 HD2 HIS B 529 2.875 5.051 8.987 1.00 0.00 H new ATOM 0 HE1 HIS B 529 1.136 4.280 12.758 1.00 0.00 H new ATOM 0 HE2 HIS B 529 3.359 4.638 11.540 1.00 0.00 H new ATOM 3600 N LEU B 530 -1.623 3.841 5.856 1.00 0.00 N ATOM 3601 CA LEU B 530 -2.551 4.145 4.732 1.00 0.00 C ATOM 3602 C LEU B 530 -3.621 3.061 4.604 1.00 0.00 C ATOM 3603 O LEU B 530 -4.774 3.356 4.376 1.00 0.00 O ATOM 3604 CB LEU B 530 -1.749 4.288 3.423 1.00 0.00 C ATOM 3605 CG LEU B 530 -1.493 2.912 2.773 1.00 0.00 C ATOM 3606 CD1 LEU B 530 -2.726 2.442 1.965 1.00 0.00 C ATOM 3607 CD2 LEU B 530 -0.280 3.015 1.837 1.00 0.00 C ATOM 0 H LEU B 530 -0.717 3.460 5.583 1.00 0.00 H new ATOM 0 HA LEU B 530 -3.060 5.087 4.936 1.00 0.00 H new ATOM 0 HB2 LEU B 530 -2.294 4.926 2.727 1.00 0.00 H new ATOM 0 HB3 LEU B 530 -0.798 4.779 3.628 1.00 0.00 H new ATOM 0 HG LEU B 530 -1.301 2.185 3.562 1.00 0.00 H new ATOM 0 HD11 LEU B 530 -2.519 1.470 1.517 1.00 0.00 H new ATOM 0 HD12 LEU B 530 -3.586 2.360 2.629 1.00 0.00 H new ATOM 0 HD13 LEU B 530 -2.943 3.165 1.178 1.00 0.00 H new ATOM 0 HD21 LEU B 530 -0.094 2.046 1.375 1.00 0.00 H new ATOM 0 HD22 LEU B 530 -0.480 3.754 1.062 1.00 0.00 H new ATOM 0 HD23 LEU B 530 0.597 3.318 2.409 1.00 0.00 H new ATOM 3619 N LEU B 531 -3.265 1.815 4.742 1.00 0.00 N ATOM 3620 CA LEU B 531 -4.294 0.745 4.615 1.00 0.00 C ATOM 3621 C LEU B 531 -5.178 0.757 5.862 1.00 0.00 C ATOM 3622 O LEU B 531 -6.388 0.819 5.777 1.00 0.00 O ATOM 3623 CB LEU B 531 -3.610 -0.619 4.473 1.00 0.00 C ATOM 3624 CG LEU B 531 -4.665 -1.730 4.360 1.00 0.00 C ATOM 3625 CD1 LEU B 531 -5.590 -1.467 3.160 1.00 0.00 C ATOM 3626 CD2 LEU B 531 -3.956 -3.077 4.176 1.00 0.00 C ATOM 0 H LEU B 531 -2.317 1.493 4.935 1.00 0.00 H new ATOM 0 HA LEU B 531 -4.905 0.924 3.731 1.00 0.00 H new ATOM 0 HB2 LEU B 531 -2.970 -0.623 3.591 1.00 0.00 H new ATOM 0 HB3 LEU B 531 -2.967 -0.803 5.334 1.00 0.00 H new ATOM 0 HG LEU B 531 -5.267 -1.747 5.269 1.00 0.00 H new ATOM 0 HD11 LEU B 531 -6.333 -2.262 3.092 1.00 0.00 H new ATOM 0 HD12 LEU B 531 -6.094 -0.510 3.292 1.00 0.00 H new ATOM 0 HD13 LEU B 531 -5.000 -1.443 2.244 1.00 0.00 H new ATOM 0 HD21 LEU B 531 -4.698 -3.871 4.095 1.00 0.00 H new ATOM 0 HD22 LEU B 531 -3.353 -3.050 3.268 1.00 0.00 H new ATOM 0 HD23 LEU B 531 -3.312 -3.269 5.034 1.00 0.00 H new ATOM 3638 N THR B 532 -4.581 0.707 7.019 1.00 0.00 N ATOM 3639 CA THR B 532 -5.373 0.724 8.271 1.00 0.00 C ATOM 3640 C THR B 532 -6.087 2.069 8.397 1.00 0.00 C ATOM 3641 O THR B 532 -7.077 2.197 9.090 1.00 0.00 O ATOM 3642 CB THR B 532 -4.421 0.543 9.450 1.00 0.00 C ATOM 3643 OG1 THR B 532 -3.544 1.658 9.524 1.00 0.00 O ATOM 3644 CG2 THR B 532 -3.606 -0.739 9.262 1.00 0.00 C ATOM 0 H THR B 532 -3.571 0.655 7.148 1.00 0.00 H new ATOM 0 HA THR B 532 -6.111 -0.078 8.260 1.00 0.00 H new ATOM 0 HB THR B 532 -4.997 0.471 10.373 1.00 0.00 H new ATOM 0 HG1 THR B 532 -2.691 1.432 9.097 1.00 0.00 H new ATOM 0 HG21 THR B 532 -2.927 -0.866 10.105 1.00 0.00 H new ATOM 0 HG22 THR B 532 -4.280 -1.594 9.207 1.00 0.00 H new ATOM 0 HG23 THR B 532 -3.030 -0.672 8.339 1.00 0.00 H new ATOM 3652 N GLY B 533 -5.585 3.078 7.738 1.00 0.00 N ATOM 3653 CA GLY B 533 -6.223 4.421 7.828 1.00 0.00 C ATOM 3654 C GLY B 533 -7.403 4.510 6.859 1.00 0.00 C ATOM 3655 O GLY B 533 -8.537 4.671 7.261 1.00 0.00 O ATOM 0 H GLY B 533 -4.760 3.029 7.141 1.00 0.00 H new ATOM 0 HA2 GLY B 533 -6.565 4.602 8.847 1.00 0.00 H new ATOM 0 HA3 GLY B 533 -5.492 5.195 7.595 1.00 0.00 H new ATOM 3659 N ILE B 534 -7.146 4.418 5.583 1.00 0.00 N ATOM 3660 CA ILE B 534 -8.258 4.512 4.595 1.00 0.00 C ATOM 3661 C ILE B 534 -9.250 3.362 4.813 1.00 0.00 C ATOM 3662 O ILE B 534 -10.359 3.389 4.317 1.00 0.00 O ATOM 3663 CB ILE B 534 -7.687 4.442 3.173 1.00 0.00 C ATOM 3664 CG1 ILE B 534 -8.762 4.887 2.178 1.00 0.00 C ATOM 3665 CG2 ILE B 534 -7.249 3.011 2.845 1.00 0.00 C ATOM 3666 CD1 ILE B 534 -8.209 4.794 0.758 1.00 0.00 C ATOM 0 H ILE B 534 -6.218 4.282 5.183 1.00 0.00 H new ATOM 0 HA ILE B 534 -8.779 5.460 4.730 1.00 0.00 H new ATOM 0 HB ILE B 534 -6.820 5.099 3.104 1.00 0.00 H new ATOM 0 HG12 ILE B 534 -9.647 4.259 2.277 1.00 0.00 H new ATOM 0 HG13 ILE B 534 -9.071 5.910 2.393 1.00 0.00 H new ATOM 0 HG21 ILE B 534 -6.846 2.977 1.833 1.00 0.00 H new ATOM 0 HG22 ILE B 534 -6.482 2.694 3.552 1.00 0.00 H new ATOM 0 HG23 ILE B 534 -8.107 2.342 2.917 1.00 0.00 H new ATOM 0 HD11 ILE B 534 -8.973 5.111 0.048 1.00 0.00 H new ATOM 0 HD12 ILE B 534 -7.337 5.441 0.664 1.00 0.00 H new ATOM 0 HD13 ILE B 534 -7.922 3.764 0.546 1.00 0.00 H new ATOM 3678 N GLU B 535 -8.867 2.353 5.553 1.00 0.00 N ATOM 3679 CA GLU B 535 -9.796 1.215 5.793 1.00 0.00 C ATOM 3680 C GLU B 535 -10.677 1.536 6.996 1.00 0.00 C ATOM 3681 O GLU B 535 -11.869 1.295 6.988 1.00 0.00 O ATOM 3682 CB GLU B 535 -8.989 -0.056 6.074 1.00 0.00 C ATOM 3683 CG GLU B 535 -9.942 -1.212 6.410 1.00 0.00 C ATOM 3684 CD GLU B 535 -10.303 -1.171 7.898 1.00 0.00 C ATOM 3685 OE1 GLU B 535 -9.391 -1.176 8.708 1.00 0.00 O ATOM 3686 OE2 GLU B 535 -11.484 -1.136 8.201 1.00 0.00 O ATOM 0 H GLU B 535 -7.953 2.271 5.999 1.00 0.00 H new ATOM 0 HA GLU B 535 -10.419 1.057 4.912 1.00 0.00 H new ATOM 0 HB2 GLU B 535 -8.383 -0.313 5.205 1.00 0.00 H new ATOM 0 HB3 GLU B 535 -8.302 0.114 6.903 1.00 0.00 H new ATOM 0 HG2 GLU B 535 -10.846 -1.138 5.805 1.00 0.00 H new ATOM 0 HG3 GLU B 535 -9.472 -2.165 6.166 1.00 0.00 H new ATOM 3693 N ASP B 536 -10.104 2.085 8.031 1.00 0.00 N ATOM 3694 CA ASP B 536 -10.917 2.423 9.228 1.00 0.00 C ATOM 3695 C ASP B 536 -12.137 3.240 8.790 1.00 0.00 C ATOM 3696 O ASP B 536 -13.069 3.447 9.542 1.00 0.00 O ATOM 3697 CB ASP B 536 -10.074 3.244 10.207 1.00 0.00 C ATOM 3698 CG ASP B 536 -9.017 2.344 10.850 1.00 0.00 C ATOM 3699 OD1 ASP B 536 -9.148 1.136 10.737 1.00 0.00 O ATOM 3700 OD2 ASP B 536 -8.095 2.878 11.445 1.00 0.00 O ATOM 0 H ASP B 536 -9.112 2.313 8.098 1.00 0.00 H new ATOM 0 HA ASP B 536 -11.245 1.507 9.719 1.00 0.00 H new ATOM 0 HB2 ASP B 536 -9.593 4.071 9.685 1.00 0.00 H new ATOM 0 HB3 ASP B 536 -10.712 3.680 10.976 1.00 0.00 H new ATOM 3705 N ILE B 537 -12.122 3.706 7.575 1.00 0.00 N ATOM 3706 CA ILE B 537 -13.255 4.520 7.049 1.00 0.00 C ATOM 3707 C ILE B 537 -14.518 3.664 6.948 1.00 0.00 C ATOM 3708 O ILE B 537 -15.519 3.951 7.572 1.00 0.00 O ATOM 3709 CB ILE B 537 -12.857 5.044 5.664 1.00 0.00 C ATOM 3710 CG1 ILE B 537 -11.697 6.033 5.845 1.00 0.00 C ATOM 3711 CG2 ILE B 537 -14.045 5.732 4.975 1.00 0.00 C ATOM 3712 CD1 ILE B 537 -11.454 6.819 4.560 1.00 0.00 C ATOM 0 H ILE B 537 -11.361 3.556 6.912 1.00 0.00 H new ATOM 0 HA ILE B 537 -13.466 5.352 7.721 1.00 0.00 H new ATOM 0 HB ILE B 537 -12.550 4.213 5.030 1.00 0.00 H new ATOM 0 HG12 ILE B 537 -11.922 6.720 6.661 1.00 0.00 H new ATOM 0 HG13 ILE B 537 -10.792 5.493 6.124 1.00 0.00 H new ATOM 0 HG21 ILE B 537 -13.737 6.095 3.994 1.00 0.00 H new ATOM 0 HG22 ILE B 537 -14.861 5.019 4.858 1.00 0.00 H new ATOM 0 HG23 ILE B 537 -14.382 6.572 5.583 1.00 0.00 H new ATOM 0 HD11 ILE B 537 -10.628 7.514 4.709 1.00 0.00 H new ATOM 0 HD12 ILE B 537 -11.206 6.129 3.753 1.00 0.00 H new ATOM 0 HD13 ILE B 537 -12.354 7.376 4.298 1.00 0.00 H new ATOM 3724 N CYS B 538 -14.483 2.626 6.154 1.00 0.00 N ATOM 3725 CA CYS B 538 -15.687 1.758 5.998 1.00 0.00 C ATOM 3726 C CYS B 538 -16.358 1.543 7.358 1.00 0.00 C ATOM 3727 O CYS B 538 -15.992 0.663 8.111 1.00 0.00 O ATOM 3728 CB CYS B 538 -15.264 0.409 5.415 1.00 0.00 C ATOM 3729 SG CYS B 538 -14.368 0.682 3.866 1.00 0.00 S ATOM 0 H CYS B 538 -13.671 2.342 5.606 1.00 0.00 H new ATOM 0 HA CYS B 538 -16.396 2.242 5.327 1.00 0.00 H new ATOM 0 HB2 CYS B 538 -14.632 -0.125 6.125 1.00 0.00 H new ATOM 0 HB3 CYS B 538 -16.140 -0.214 5.237 1.00 0.00 H new ATOM 0 HG CYS B 538 -13.250 0.019 3.889 1.00 0.00 H new ATOM 3735 N GLY B 539 -17.333 2.352 7.678 1.00 0.00 N ATOM 3736 CA GLY B 539 -18.031 2.211 8.989 1.00 0.00 C ATOM 3737 C GLY B 539 -19.481 2.676 8.848 1.00 0.00 C ATOM 3738 O GLY B 539 -19.756 3.727 8.304 1.00 0.00 O ATOM 0 H GLY B 539 -17.677 3.107 7.085 1.00 0.00 H new ATOM 0 HA2 GLY B 539 -18.002 1.173 9.319 1.00 0.00 H new ATOM 0 HA3 GLY B 539 -17.521 2.802 9.750 1.00 0.00 H new ATOM 3742 N HIS B 540 -20.413 1.901 9.334 1.00 0.00 N ATOM 3743 CA HIS B 540 -21.845 2.299 9.227 1.00 0.00 C ATOM 3744 C HIS B 540 -22.071 3.602 9.998 1.00 0.00 C ATOM 3745 O HIS B 540 -21.184 4.425 10.119 1.00 0.00 O ATOM 3746 CB HIS B 540 -22.725 1.198 9.819 1.00 0.00 C ATOM 3747 CG HIS B 540 -22.418 1.043 11.284 1.00 0.00 C ATOM 3748 ND1 HIS B 540 -21.313 1.639 11.875 1.00 0.00 N ATOM 3749 CD2 HIS B 540 -23.061 0.363 12.289 1.00 0.00 C ATOM 3750 CE1 HIS B 540 -21.323 1.309 13.180 1.00 0.00 C ATOM 3751 NE2 HIS B 540 -22.367 0.535 13.482 1.00 0.00 N ATOM 0 H HIS B 540 -20.244 1.010 9.800 1.00 0.00 H new ATOM 0 HA HIS B 540 -22.104 2.447 8.179 1.00 0.00 H new ATOM 0 HB2 HIS B 540 -23.778 1.446 9.681 1.00 0.00 H new ATOM 0 HB3 HIS B 540 -22.548 0.257 9.298 1.00 0.00 H new ATOM 0 HD2 HIS B 540 -23.965 -0.216 12.171 1.00 0.00 H new ATOM 0 HE1 HIS B 540 -20.579 1.631 13.894 1.00 0.00 H new ATOM 0 HE2 HIS B 540 -22.606 0.150 14.396 1.00 0.00 H new ATOM 3760 N TYR B 541 -23.251 3.796 10.519 1.00 0.00 N ATOM 3761 CA TYR B 541 -23.536 5.043 11.282 1.00 0.00 C ATOM 3762 C TYR B 541 -24.735 4.814 12.203 1.00 0.00 C ATOM 3763 O TYR B 541 -24.881 5.462 13.221 1.00 0.00 O ATOM 3764 CB TYR B 541 -23.850 6.178 10.305 1.00 0.00 C ATOM 3765 CG TYR B 541 -24.257 7.411 11.077 1.00 0.00 C ATOM 3766 CD1 TYR B 541 -25.573 7.550 11.531 1.00 0.00 C ATOM 3767 CD2 TYR B 541 -23.315 8.415 11.340 1.00 0.00 C ATOM 3768 CE1 TYR B 541 -25.950 8.693 12.248 1.00 0.00 C ATOM 3769 CE2 TYR B 541 -23.691 9.557 12.056 1.00 0.00 C ATOM 3770 CZ TYR B 541 -25.009 9.696 12.510 1.00 0.00 C ATOM 3771 OH TYR B 541 -25.380 10.822 13.216 1.00 0.00 O ATOM 0 H TYR B 541 -24.032 3.143 10.449 1.00 0.00 H new ATOM 0 HA TYR B 541 -22.665 5.311 11.881 1.00 0.00 H new ATOM 0 HB2 TYR B 541 -22.977 6.394 9.689 1.00 0.00 H new ATOM 0 HB3 TYR B 541 -24.651 5.879 9.629 1.00 0.00 H new ATOM 0 HD1 TYR B 541 -26.298 6.776 11.329 1.00 0.00 H new ATOM 0 HD2 TYR B 541 -22.299 8.307 10.990 1.00 0.00 H new ATOM 0 HE1 TYR B 541 -26.966 8.800 12.598 1.00 0.00 H new ATOM 0 HE2 TYR B 541 -22.965 10.331 12.259 1.00 0.00 H new ATOM 0 HH TYR B 541 -24.608 11.418 13.311 1.00 0.00 H new ATOM 3781 N GLY B 542 -25.596 3.897 11.856 1.00 0.00 N ATOM 3782 CA GLY B 542 -26.785 3.629 12.713 1.00 0.00 C ATOM 3783 C GLY B 542 -27.508 2.378 12.210 1.00 0.00 C ATOM 3784 O GLY B 542 -26.958 1.588 11.468 1.00 0.00 O ATOM 0 H GLY B 542 -25.527 3.322 11.016 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -26.476 3.491 13.749 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -27.460 4.484 12.693 1.00 0.00 H new ATOM 3788 N HIS B 543 -28.736 2.191 12.608 1.00 0.00 N ATOM 3789 CA HIS B 543 -29.493 0.991 12.153 1.00 0.00 C ATOM 3790 C HIS B 543 -29.826 1.132 10.666 1.00 0.00 C ATOM 3791 O HIS B 543 -29.283 1.970 9.974 1.00 0.00 O ATOM 3792 CB HIS B 543 -30.789 0.872 12.961 1.00 0.00 C ATOM 3793 CG HIS B 543 -31.365 -0.507 12.790 1.00 0.00 C ATOM 3794 ND1 HIS B 543 -30.679 -1.520 12.135 1.00 0.00 N ATOM 3795 CD2 HIS B 543 -32.561 -1.056 13.183 1.00 0.00 C ATOM 3796 CE1 HIS B 543 -31.460 -2.616 12.152 1.00 0.00 C ATOM 3797 NE2 HIS B 543 -32.615 -2.385 12.779 1.00 0.00 N ATOM 0 H HIS B 543 -29.248 2.818 13.229 1.00 0.00 H new ATOM 0 HA HIS B 543 -28.887 0.097 12.304 1.00 0.00 H new ATOM 0 HB2 HIS B 543 -30.591 1.066 14.015 1.00 0.00 H new ATOM 0 HB3 HIS B 543 -31.507 1.621 12.628 1.00 0.00 H new ATOM 0 HD2 HIS B 543 -33.339 -0.536 13.722 1.00 0.00 H new ATOM 0 HE1 HIS B 543 -31.186 -3.564 11.713 1.00 0.00 H new ATOM 0 HE2 HIS B 543 -33.378 -3.045 12.930 1.00 0.00 H new ATOM 3806 N HIS B 544 -30.716 0.316 10.168 1.00 0.00 N ATOM 3807 CA HIS B 544 -31.083 0.402 8.725 1.00 0.00 C ATOM 3808 C HIS B 544 -31.908 1.668 8.481 1.00 0.00 C ATOM 3809 O HIS B 544 -32.458 1.865 7.416 1.00 0.00 O ATOM 3810 CB HIS B 544 -31.907 -0.826 8.335 1.00 0.00 C ATOM 3811 CG HIS B 544 -33.174 -0.862 9.147 1.00 0.00 C ATOM 3812 ND1 HIS B 544 -34.201 -1.756 8.878 1.00 0.00 N ATOM 3813 CD2 HIS B 544 -33.595 -0.121 10.226 1.00 0.00 C ATOM 3814 CE1 HIS B 544 -35.180 -1.533 9.776 1.00 0.00 C ATOM 3815 NE2 HIS B 544 -34.859 -0.549 10.617 1.00 0.00 N ATOM 0 H HIS B 544 -31.204 -0.406 10.698 1.00 0.00 H new ATOM 0 HA HIS B 544 -30.176 0.439 8.122 1.00 0.00 H new ATOM 0 HB2 HIS B 544 -32.145 -0.794 7.272 1.00 0.00 H new ATOM 0 HB3 HIS B 544 -31.328 -1.734 8.505 1.00 0.00 H new ATOM 0 HD2 HIS B 544 -33.031 0.671 10.697 1.00 0.00 H new ATOM 0 HE1 HIS B 544 -36.109 -2.083 9.811 1.00 0.00 H new ATOM 0 HE2 HIS B 544 -35.423 -0.186 11.386 1.00 0.00 H new ATOM 3824 N HIS B 545 -31.999 2.527 9.458 1.00 0.00 N ATOM 3825 CA HIS B 545 -32.789 3.777 9.279 1.00 0.00 C ATOM 3826 C HIS B 545 -32.448 4.761 10.400 1.00 0.00 C ATOM 3827 O HIS B 545 -32.332 4.322 11.532 1.00 0.00 O ATOM 3828 CB HIS B 545 -34.283 3.446 9.327 1.00 0.00 C ATOM 3829 CG HIS B 545 -35.078 4.650 8.901 1.00 0.00 C ATOM 3830 ND1 HIS B 545 -35.674 5.504 9.818 1.00 0.00 N ATOM 3831 CD2 HIS B 545 -35.385 5.155 7.661 1.00 0.00 C ATOM 3832 CE1 HIS B 545 -36.304 6.470 9.122 1.00 0.00 C ATOM 3833 NE2 HIS B 545 -36.158 6.302 7.807 1.00 0.00 N ATOM 3834 OXT HIS B 545 -32.307 5.937 10.106 1.00 0.00 O ATOM 0 H HIS B 545 -31.561 2.417 10.372 1.00 0.00 H new ATOM 0 HA HIS B 545 -32.547 4.226 8.316 1.00 0.00 H new ATOM 0 HB2 HIS B 545 -34.501 2.603 8.671 1.00 0.00 H new ATOM 0 HB3 HIS B 545 -34.568 3.147 10.336 1.00 0.00 H new ATOM 0 HD2 HIS B 545 -35.074 4.728 6.719 1.00 0.00 H new ATOM 0 HE1 HIS B 545 -36.858 7.280 9.573 1.00 0.00 H new ATOM 0 HE2 HIS B 545 -36.534 6.891 7.064 1.00 0.00 H new TER 3843 HIS B 545 HETATM 3844 CA CA A 300 2.960 14.037 -6.588 1.00 0.00 CA HETATM 3845 CA CA A 301 13.328 8.966 -7.969 1.00 0.00 CA