USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 891 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 ASP N :NH3+ 131:sc= 0.0181 (180deg=0) USER MOD Set 1.2: A 100 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 90 SER OG : rot -108:sc= 0.00396 USER MOD Set 2.2: A 93 THR OG1 : rot 180:sc= 0.00268 USER MOD Set 3.1: A 58 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 61 SER OG : rot -94:sc= 0.262 USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= 0.593 USER MOD Set 4.2: A 71 LYS NZ :NH3+ -156:sc= 0.643 (180deg=0) USER MOD Set 5.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 161:sc= 1.99 (180deg=1.49) USER MOD Single : A 7 GLN : amide:sc= 1.08 K(o=1.1,f=-0.078) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0.435 K(o=0.43,f=-3.7!) USER MOD Single : A 15 LYS NZ :NH3+ 176:sc= 0.719 (180deg=0.704) USER MOD Single : A 18 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0126) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -0.715 K(o=-0.72,f=-4.8!) USER MOD Single : A 34 GLN : amide:sc= 0.938 K(o=0.94,f=0) USER MOD Single : A 36 GLN : amide:sc= 0.673 K(o=0.67,f=0) USER MOD Single : A 38 SER OG : rot 75:sc= 1.22 USER MOD Single : A 39 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.14) USER MOD Single : A 42 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0.774 K(o=0.77,f=-1.4) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc=-0.00938 X(o=-0.0094,f=0) USER MOD Single : A 68 THR OG1 : rot -170:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.834 K(o=0.83,f=-0.043) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -140:sc= 0.174 USER MOD Single : A 101 ASN : amide:sc= 0.381 X(o=0.38,f=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 110 SER OG : rot 139:sc= 0.887 USER MOD Single : A 111 HIS : no HD1:sc= 1.02 K(o=1,f=-3.3!) USER MOD Single : A 112 HIS : no HD1:sc=-0.00354 K(o=-0.0035,f=-1.5!) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -0.033 -2.916 2.513 1.00 0.00 N ATOM 2 CA ASP A 1 0.068 -3.025 1.039 1.00 0.00 C ATOM 3 C ASP A 1 1.388 -3.703 0.643 1.00 0.00 C ATOM 4 O ASP A 1 2.418 -3.468 1.277 1.00 0.00 O ATOM 5 CB ASP A 1 -0.064 -1.645 0.379 1.00 0.00 C ATOM 6 CG ASP A 1 -0.143 -1.767 -1.150 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.055 -2.486 -1.615 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.695 -1.167 -1.860 1.00 0.00 O ATOM 0 H1 ASP A 1 -0.298 -1.944 2.772 1.00 0.00 H new ATOM 0 H2 ASP A 1 -0.757 -3.577 2.861 1.00 0.00 H new ATOM 0 H3 ASP A 1 0.885 -3.150 2.942 1.00 0.00 H new ATOM 0 HA ASP A 1 -0.754 -3.644 0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -0.957 -1.144 0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 1 0.789 -1.024 0.654 1.00 0.00 H new ATOM 15 N VAL A 2 1.363 -4.561 -0.381 1.00 0.00 N ATOM 16 CA VAL A 2 2.514 -5.369 -0.836 1.00 0.00 C ATOM 17 C VAL A 2 2.466 -5.624 -2.323 1.00 0.00 C ATOM 18 O VAL A 2 1.393 -5.620 -2.903 1.00 0.00 O ATOM 19 CB VAL A 2 2.520 -6.740 -0.134 1.00 0.00 C ATOM 20 CG1 VAL A 2 1.897 -7.952 -0.835 1.00 0.00 C ATOM 21 CG2 VAL A 2 3.930 -7.210 0.154 1.00 0.00 C ATOM 0 H VAL A 2 0.522 -4.722 -0.936 1.00 0.00 H new ATOM 0 HA VAL A 2 3.410 -4.800 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 2 1.900 -6.489 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 2 1.991 -8.830 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 2 0.843 -7.757 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 2 2.414 -8.132 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 2 3.896 -8.180 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 2 4.482 -7.300 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 2 4.429 -6.489 0.802 1.00 0.00 H new ATOM 31 N ILE A 3 3.610 -5.992 -2.895 1.00 0.00 N ATOM 32 CA ILE A 3 3.775 -6.534 -4.241 1.00 0.00 C ATOM 33 C ILE A 3 4.568 -7.850 -4.128 1.00 0.00 C ATOM 34 O ILE A 3 5.705 -7.858 -3.655 1.00 0.00 O ATOM 35 CB ILE A 3 4.428 -5.461 -5.132 1.00 0.00 C ATOM 36 CG1 ILE A 3 3.321 -4.529 -5.671 1.00 0.00 C ATOM 37 CG2 ILE A 3 5.286 -6.042 -6.274 1.00 0.00 C ATOM 38 CD1 ILE A 3 2.579 -5.062 -6.897 1.00 0.00 C ATOM 0 H ILE A 3 4.499 -5.915 -2.402 1.00 0.00 H new ATOM 0 HA ILE A 3 2.827 -6.779 -4.719 1.00 0.00 H new ATOM 0 HB ILE A 3 5.130 -4.897 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.598 -4.348 -4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.766 -3.566 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.713 -5.227 -6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.089 -6.647 -5.854 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.663 -6.663 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.821 -4.342 -7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.286 -5.215 -7.712 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.100 -6.009 -6.649 1.00 0.00 H new ATOM 50 N ILE A 4 3.947 -8.971 -4.489 1.00 0.00 N ATOM 51 CA ILE A 4 4.504 -10.320 -4.419 1.00 0.00 C ATOM 52 C ILE A 4 5.493 -10.578 -5.572 1.00 0.00 C ATOM 53 O ILE A 4 5.335 -10.058 -6.685 1.00 0.00 O ATOM 54 CB ILE A 4 3.304 -11.294 -4.425 1.00 0.00 C ATOM 55 CG1 ILE A 4 3.386 -12.480 -3.470 1.00 0.00 C ATOM 56 CG2 ILE A 4 3.015 -11.833 -5.817 1.00 0.00 C ATOM 57 CD1 ILE A 4 4.643 -13.358 -3.512 1.00 0.00 C ATOM 0 H ILE A 4 2.995 -8.963 -4.856 1.00 0.00 H new ATOM 0 HA ILE A 4 5.089 -10.463 -3.511 1.00 0.00 H new ATOM 0 HB ILE A 4 2.495 -10.659 -4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.280 -12.098 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 4 2.525 -13.121 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.164 -12.513 -5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.784 -11.005 -6.487 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.889 -12.368 -6.189 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.553 -14.158 -2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.752 -13.790 -4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.519 -12.751 -3.282 1.00 0.00 H new ATOM 69 N LYS A 5 6.488 -11.428 -5.308 1.00 0.00 N ATOM 70 CA LYS A 5 7.541 -11.840 -6.247 1.00 0.00 C ATOM 71 C LYS A 5 7.954 -13.304 -6.080 1.00 0.00 C ATOM 72 O LYS A 5 7.783 -13.865 -4.998 1.00 0.00 O ATOM 73 CB LYS A 5 8.737 -10.920 -6.039 1.00 0.00 C ATOM 74 CG LYS A 5 8.380 -9.503 -6.496 1.00 0.00 C ATOM 75 CD LYS A 5 9.594 -8.683 -6.863 1.00 0.00 C ATOM 76 CE LYS A 5 9.057 -7.295 -7.198 1.00 0.00 C ATOM 77 NZ LYS A 5 10.118 -6.264 -7.315 1.00 0.00 N ATOM 0 H LYS A 5 6.589 -11.869 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 5 7.152 -11.757 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.024 -10.912 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.595 -11.289 -6.601 1.00 0.00 H new ATOM 0 HG2 LYS A 5 7.713 -9.561 -7.356 1.00 0.00 H new ATOM 0 HG3 LYS A 5 7.832 -8.997 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.304 -8.641 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.119 -9.117 -7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.504 -7.344 -8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.350 -6.991 -6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.751 -5.447 -7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.411 -5.958 -6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.936 -6.663 -7.818 1.00 0.00 H new ATOM 91 N PRO A 6 8.486 -13.925 -7.145 1.00 0.00 N ATOM 92 CA PRO A 6 8.808 -15.348 -7.142 1.00 0.00 C ATOM 93 C PRO A 6 10.133 -15.658 -6.426 1.00 0.00 C ATOM 94 O PRO A 6 11.054 -14.843 -6.421 1.00 0.00 O ATOM 95 CB PRO A 6 8.850 -15.707 -8.623 1.00 0.00 C ATOM 96 CG PRO A 6 9.295 -14.434 -9.340 1.00 0.00 C ATOM 97 CD PRO A 6 8.721 -13.334 -8.460 1.00 0.00 C ATOM 0 HA PRO A 6 8.077 -15.936 -6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.546 -16.525 -8.809 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.872 -16.034 -8.975 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.381 -14.369 -9.412 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.904 -14.384 -10.356 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.413 -12.495 -8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.793 -12.947 -8.881 1.00 0.00 H new ATOM 105 N GLN A 7 10.257 -16.850 -5.823 1.00 0.00 N ATOM 106 CA GLN A 7 11.475 -17.263 -5.102 1.00 0.00 C ATOM 107 C GLN A 7 12.633 -17.735 -6.017 1.00 0.00 C ATOM 108 O GLN A 7 13.764 -17.877 -5.545 1.00 0.00 O ATOM 109 CB GLN A 7 11.125 -18.297 -4.018 1.00 0.00 C ATOM 110 CG GLN A 7 10.599 -19.643 -4.542 1.00 0.00 C ATOM 111 CD GLN A 7 10.434 -20.669 -3.421 1.00 0.00 C ATOM 112 OE1 GLN A 7 11.337 -20.922 -2.636 1.00 0.00 O ATOM 113 NE2 GLN A 7 9.292 -21.313 -3.300 1.00 0.00 N ATOM 0 H GLN A 7 9.519 -17.554 -5.820 1.00 0.00 H new ATOM 0 HA GLN A 7 11.869 -16.368 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.014 -18.483 -3.415 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.375 -17.865 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.640 -19.490 -5.037 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.286 -20.033 -5.293 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.526 -21.118 -3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.174 -22.007 -2.562 1.00 0.00 H new ATOM 122 N VAL A 8 12.367 -17.946 -7.313 1.00 0.00 N ATOM 123 CA VAL A 8 13.356 -18.254 -8.371 1.00 0.00 C ATOM 124 C VAL A 8 12.985 -17.538 -9.680 1.00 0.00 C ATOM 125 O VAL A 8 11.913 -16.939 -9.782 1.00 0.00 O ATOM 126 CB VAL A 8 13.507 -19.773 -8.629 1.00 0.00 C ATOM 127 CG1 VAL A 8 13.938 -20.558 -7.387 1.00 0.00 C ATOM 128 CG2 VAL A 8 12.248 -20.417 -9.229 1.00 0.00 C ATOM 0 H VAL A 8 11.414 -17.906 -7.676 1.00 0.00 H new ATOM 0 HA VAL A 8 14.318 -17.890 -8.011 1.00 0.00 H new ATOM 0 HB VAL A 8 14.306 -19.835 -9.367 1.00 0.00 H new ATOM 0 HG11 VAL A 8 14.025 -21.615 -7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 8 14.902 -20.187 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 8 13.194 -20.431 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.423 -21.482 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.410 -20.283 -8.545 1.00 0.00 H new ATOM 0 HG23 VAL A 8 12.017 -19.944 -10.184 1.00 0.00 H new ATOM 138 N SER A 9 13.852 -17.610 -10.695 1.00 0.00 N ATOM 139 CA SER A 9 13.581 -17.106 -12.050 1.00 0.00 C ATOM 140 C SER A 9 13.172 -18.221 -13.029 1.00 0.00 C ATOM 141 O SER A 9 13.315 -19.413 -12.749 1.00 0.00 O ATOM 142 CB SER A 9 14.814 -16.356 -12.574 1.00 0.00 C ATOM 143 OG SER A 9 15.921 -17.233 -12.685 1.00 0.00 O ATOM 0 H SER A 9 14.778 -18.027 -10.599 1.00 0.00 H new ATOM 0 HA SER A 9 12.732 -16.425 -11.984 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.593 -15.916 -13.546 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.060 -15.535 -11.901 1.00 0.00 H new ATOM 0 HG SER A 9 16.697 -16.739 -13.022 1.00 0.00 H new ATOM 149 N GLY A 10 12.633 -17.839 -14.188 1.00 0.00 N ATOM 150 CA GLY A 10 11.997 -18.716 -15.172 1.00 0.00 C ATOM 151 C GLY A 10 10.801 -18.033 -15.722 1.00 0.00 C ATOM 152 O GLY A 10 10.825 -16.876 -16.124 1.00 0.00 O ATOM 0 H GLY A 10 12.628 -16.862 -14.480 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.697 -18.954 -15.973 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.712 -19.660 -14.707 1.00 0.00 H new ATOM 156 N VAL A 11 9.741 -18.808 -15.748 1.00 0.00 N ATOM 157 CA VAL A 11 8.561 -18.434 -16.450 1.00 0.00 C ATOM 158 C VAL A 11 7.355 -19.047 -15.757 1.00 0.00 C ATOM 159 O VAL A 11 7.429 -20.181 -15.289 1.00 0.00 O ATOM 160 CB VAL A 11 8.755 -18.983 -17.866 1.00 0.00 C ATOM 161 CG1 VAL A 11 7.442 -18.983 -18.534 1.00 0.00 C ATOM 162 CG2 VAL A 11 9.542 -18.076 -18.810 1.00 0.00 C ATOM 0 H VAL A 11 9.685 -19.712 -15.280 1.00 0.00 H new ATOM 0 HA VAL A 11 8.390 -17.358 -16.476 1.00 0.00 H new ATOM 0 HB VAL A 11 9.259 -19.938 -17.719 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.549 -19.370 -19.547 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.750 -19.614 -17.976 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.054 -17.965 -18.574 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.625 -18.552 -19.787 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.024 -17.123 -18.914 1.00 0.00 H new ATOM 0 HG23 VAL A 11 10.539 -17.905 -18.403 1.00 0.00 H new ATOM 172 N ILE A 12 6.238 -18.319 -15.735 1.00 0.00 N ATOM 173 CA ILE A 12 4.976 -18.815 -15.156 1.00 0.00 C ATOM 174 C ILE A 12 4.439 -20.084 -15.867 1.00 0.00 C ATOM 175 O ILE A 12 4.486 -20.196 -17.091 1.00 0.00 O ATOM 176 CB ILE A 12 3.937 -17.677 -15.218 1.00 0.00 C ATOM 177 CG1 ILE A 12 4.403 -16.336 -14.609 1.00 0.00 C ATOM 178 CG2 ILE A 12 2.576 -18.059 -14.618 1.00 0.00 C ATOM 179 CD1 ILE A 12 4.629 -16.361 -13.097 1.00 0.00 C ATOM 0 H ILE A 12 6.176 -17.374 -16.114 1.00 0.00 H new ATOM 0 HA ILE A 12 5.166 -19.111 -14.124 1.00 0.00 H new ATOM 0 HB ILE A 12 3.821 -17.523 -16.291 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.331 -16.035 -15.096 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.660 -15.572 -14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.894 -17.212 -14.695 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.163 -18.908 -15.163 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.703 -18.328 -13.569 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.954 -15.376 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.699 -16.627 -12.594 1.00 0.00 H new ATOM 0 HD13 ILE A 12 5.395 -17.098 -12.856 1.00 0.00 H new ATOM 191 N VAL A 13 3.845 -21.001 -15.093 1.00 0.00 N ATOM 192 CA VAL A 13 3.286 -22.308 -15.526 1.00 0.00 C ATOM 193 C VAL A 13 1.818 -22.474 -15.122 1.00 0.00 C ATOM 194 O VAL A 13 1.034 -23.064 -15.862 1.00 0.00 O ATOM 195 CB VAL A 13 4.077 -23.476 -14.906 1.00 0.00 C ATOM 196 CG1 VAL A 13 3.605 -24.859 -15.374 1.00 0.00 C ATOM 197 CG2 VAL A 13 5.565 -23.395 -15.244 1.00 0.00 C ATOM 0 H VAL A 13 3.730 -20.852 -14.090 1.00 0.00 H new ATOM 0 HA VAL A 13 3.364 -22.323 -16.613 1.00 0.00 H new ATOM 0 HB VAL A 13 3.901 -23.372 -13.835 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.208 -25.630 -14.896 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.558 -24.997 -15.103 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.713 -24.933 -16.456 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.088 -24.236 -14.789 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.695 -23.430 -16.326 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.975 -22.461 -14.859 1.00 0.00 H new ATOM 207 N ASN A 14 1.423 -21.940 -13.959 1.00 0.00 N ATOM 208 CA ASN A 14 0.042 -21.966 -13.472 1.00 0.00 C ATOM 209 C ASN A 14 -0.270 -20.746 -12.595 1.00 0.00 C ATOM 210 O ASN A 14 0.638 -20.108 -12.053 1.00 0.00 O ATOM 211 CB ASN A 14 -0.222 -23.281 -12.703 1.00 0.00 C ATOM 212 CG ASN A 14 -1.688 -23.702 -12.675 1.00 0.00 C ATOM 213 OD1 ASN A 14 -2.570 -23.049 -13.215 1.00 0.00 O ATOM 214 ND2 ASN A 14 -1.994 -24.802 -12.031 1.00 0.00 N ATOM 0 H ASN A 14 2.066 -21.471 -13.321 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.624 -21.922 -14.334 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.366 -24.079 -13.157 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.132 -23.168 -11.678 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -2.965 -25.111 -11.982 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -1.261 -25.349 -11.579 1.00 0.00 H new ATOM 221 N LYS A 15 -1.566 -20.475 -12.427 1.00 0.00 N ATOM 222 CA LYS A 15 -2.183 -19.359 -11.718 1.00 0.00 C ATOM 223 C LYS A 15 -3.200 -19.936 -10.738 1.00 0.00 C ATOM 224 O LYS A 15 -4.335 -20.245 -11.110 1.00 0.00 O ATOM 225 CB LYS A 15 -2.858 -18.422 -12.736 1.00 0.00 C ATOM 226 CG LYS A 15 -1.867 -17.752 -13.705 1.00 0.00 C ATOM 227 CD LYS A 15 -1.226 -16.471 -13.171 1.00 0.00 C ATOM 228 CE LYS A 15 -2.201 -15.292 -13.125 1.00 0.00 C ATOM 229 NZ LYS A 15 -2.696 -14.872 -14.464 1.00 0.00 N ATOM 0 H LYS A 15 -2.275 -21.092 -12.823 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.442 -18.778 -11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.589 -18.990 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.407 -17.649 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.078 -18.464 -13.948 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.387 -17.523 -14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.839 -16.655 -12.169 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.375 -16.208 -13.799 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.053 -15.561 -12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.710 -14.444 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.401 -14.116 -14.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.900 -14.521 -15.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.133 -15.685 -14.943 1.00 0.00 H new ATOM 243 N LEU A 16 -2.769 -20.144 -9.500 1.00 0.00 N ATOM 244 CA LEU A 16 -3.583 -20.764 -8.456 1.00 0.00 C ATOM 245 C LEU A 16 -4.651 -19.820 -7.895 1.00 0.00 C ATOM 246 O LEU A 16 -5.786 -20.221 -7.629 1.00 0.00 O ATOM 247 CB LEU A 16 -2.657 -21.199 -7.321 1.00 0.00 C ATOM 248 CG LEU A 16 -1.830 -22.464 -7.609 1.00 0.00 C ATOM 249 CD1 LEU A 16 -2.530 -23.536 -8.444 1.00 0.00 C ATOM 250 CD2 LEU A 16 -0.492 -22.161 -8.258 1.00 0.00 C ATOM 0 H LEU A 16 -1.834 -19.885 -9.187 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.105 -21.612 -8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.974 -20.380 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.257 -21.370 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.685 -22.872 -6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.858 -24.382 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.430 -23.870 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.802 -23.121 -9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.045 -23.093 -8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.655 -21.649 -9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.096 -21.524 -7.598 1.00 0.00 H new ATOM 262 N PHE A 17 -4.248 -18.563 -7.705 1.00 0.00 N ATOM 263 CA PHE A 17 -5.091 -17.491 -7.159 1.00 0.00 C ATOM 264 C PHE A 17 -6.035 -16.882 -8.216 1.00 0.00 C ATOM 265 O PHE A 17 -6.056 -17.299 -9.378 1.00 0.00 O ATOM 266 CB PHE A 17 -4.197 -16.432 -6.486 1.00 0.00 C ATOM 267 CG PHE A 17 -3.727 -15.281 -7.365 1.00 0.00 C ATOM 268 CD1 PHE A 17 -2.776 -15.470 -8.384 1.00 0.00 C ATOM 269 CD2 PHE A 17 -4.288 -14.005 -7.175 1.00 0.00 C ATOM 270 CE1 PHE A 17 -2.461 -14.406 -9.246 1.00 0.00 C ATOM 271 CE2 PHE A 17 -3.916 -12.927 -7.990 1.00 0.00 C ATOM 272 CZ PHE A 17 -3.004 -13.132 -9.025 1.00 0.00 C ATOM 0 H PHE A 17 -3.303 -18.251 -7.931 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.751 -17.920 -6.405 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.742 -16.014 -5.639 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -3.318 -16.934 -6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.291 -16.427 -8.503 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.015 -13.854 -6.391 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.798 -14.570 -10.082 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.332 -11.945 -7.818 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.715 -12.307 -9.659 1.00 0.00 H new ATOM 282 N LYS A 18 -6.806 -15.867 -7.807 1.00 0.00 N ATOM 283 CA LYS A 18 -7.710 -15.082 -8.669 1.00 0.00 C ATOM 284 C LYS A 18 -7.433 -13.589 -8.560 1.00 0.00 C ATOM 285 O LYS A 18 -7.350 -13.034 -7.465 1.00 0.00 O ATOM 286 CB LYS A 18 -9.168 -15.324 -8.281 1.00 0.00 C ATOM 287 CG LYS A 18 -9.669 -16.756 -8.422 1.00 0.00 C ATOM 288 CD LYS A 18 -9.730 -17.235 -9.881 1.00 0.00 C ATOM 289 CE LYS A 18 -10.279 -18.660 -10.002 1.00 0.00 C ATOM 290 NZ LYS A 18 -11.726 -18.751 -9.669 1.00 0.00 N ATOM 0 H LYS A 18 -6.821 -15.556 -6.836 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.530 -15.409 -9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.304 -15.013 -7.245 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.798 -14.678 -8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.016 -17.420 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.662 -16.832 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.358 -16.556 -10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.732 -17.194 -10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.122 -19.020 -11.019 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.717 -19.319 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.056 -19.726 -9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -11.871 -18.483 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.265 -18.107 -10.283 1.00 0.00 H new ATOM 304 N ALA A 19 -7.379 -12.938 -9.712 1.00 0.00 N ATOM 305 CA ALA A 19 -7.291 -11.493 -9.855 1.00 0.00 C ATOM 306 C ALA A 19 -8.443 -10.785 -9.116 1.00 0.00 C ATOM 307 O ALA A 19 -9.613 -10.909 -9.495 1.00 0.00 O ATOM 308 CB ALA A 19 -7.252 -11.185 -11.357 1.00 0.00 C ATOM 0 H ALA A 19 -7.396 -13.422 -10.610 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.384 -11.107 -9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.186 -10.107 -11.506 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.383 -11.667 -11.805 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.159 -11.561 -11.829 1.00 0.00 H new ATOM 314 N GLY A 20 -8.108 -10.074 -8.036 1.00 0.00 N ATOM 315 CA GLY A 20 -9.037 -9.271 -7.237 1.00 0.00 C ATOM 316 C GLY A 20 -9.651 -9.955 -6.003 1.00 0.00 C ATOM 317 O GLY A 20 -10.414 -9.306 -5.283 1.00 0.00 O ATOM 0 H GLY A 20 -7.152 -10.041 -7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -8.514 -8.374 -6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -9.850 -8.944 -7.885 1.00 0.00 H new ATOM 321 N ASP A 21 -9.383 -11.243 -5.752 1.00 0.00 N ATOM 322 CA ASP A 21 -10.059 -12.038 -4.711 1.00 0.00 C ATOM 323 C ASP A 21 -9.324 -12.052 -3.340 1.00 0.00 C ATOM 324 O ASP A 21 -8.544 -11.149 -3.017 1.00 0.00 O ATOM 325 CB ASP A 21 -10.290 -13.438 -5.295 1.00 0.00 C ATOM 326 CG ASP A 21 -11.576 -14.092 -4.761 1.00 0.00 C ATOM 327 OD1 ASP A 21 -11.517 -14.767 -3.707 1.00 0.00 O ATOM 328 OD2 ASP A 21 -12.653 -13.909 -5.379 1.00 0.00 O ATOM 0 H ASP A 21 -8.682 -11.772 -6.271 1.00 0.00 H new ATOM 0 HA ASP A 21 -11.012 -11.572 -4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.344 -13.371 -6.382 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.437 -14.073 -5.057 1.00 0.00 H new ATOM 333 N LYS A 22 -9.591 -13.059 -2.495 1.00 0.00 N ATOM 334 CA LYS A 22 -8.978 -13.243 -1.170 1.00 0.00 C ATOM 335 C LYS A 22 -7.819 -14.242 -1.205 1.00 0.00 C ATOM 336 O LYS A 22 -7.739 -15.098 -2.089 1.00 0.00 O ATOM 337 CB LYS A 22 -10.042 -13.735 -0.172 1.00 0.00 C ATOM 338 CG LYS A 22 -11.220 -12.767 0.013 1.00 0.00 C ATOM 339 CD LYS A 22 -10.787 -11.438 0.655 1.00 0.00 C ATOM 340 CE LYS A 22 -11.948 -10.449 0.834 1.00 0.00 C ATOM 341 NZ LYS A 22 -12.920 -10.891 1.873 1.00 0.00 N ATOM 0 H LYS A 22 -10.262 -13.793 -2.722 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.579 -12.278 -0.857 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.426 -14.697 -0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.568 -13.903 0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.679 -12.568 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.980 -13.238 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.337 -11.641 1.627 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.017 -10.977 0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.550 -9.472 1.106 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.467 -10.328 -0.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.683 -10.190 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.323 -11.811 1.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.433 -10.981 2.788 1.00 0.00 H new ATOM 355 N VAL A 23 -6.951 -14.154 -0.192 1.00 0.00 N ATOM 356 CA VAL A 23 -5.823 -15.069 0.070 1.00 0.00 C ATOM 357 C VAL A 23 -5.648 -15.290 1.579 1.00 0.00 C ATOM 358 O VAL A 23 -5.777 -14.340 2.359 1.00 0.00 O ATOM 359 CB VAL A 23 -4.499 -14.568 -0.543 1.00 0.00 C ATOM 360 CG1 VAL A 23 -4.505 -14.627 -2.076 1.00 0.00 C ATOM 361 CG2 VAL A 23 -4.128 -13.132 -0.155 1.00 0.00 C ATOM 0 H VAL A 23 -7.014 -13.410 0.503 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.069 -16.015 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.759 -15.252 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.551 -14.264 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.657 -15.657 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.311 -14.003 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.185 -12.859 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.911 -12.451 -0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.024 -13.063 0.928 1.00 0.00 H new ATOM 371 N LYS A 24 -5.331 -16.526 2.002 1.00 0.00 N ATOM 372 CA LYS A 24 -4.939 -16.857 3.376 1.00 0.00 C ATOM 373 C LYS A 24 -3.546 -16.306 3.741 1.00 0.00 C ATOM 374 O LYS A 24 -2.894 -15.695 2.897 1.00 0.00 O ATOM 375 CB LYS A 24 -5.008 -18.388 3.484 1.00 0.00 C ATOM 376 CG LYS A 24 -5.301 -18.871 4.902 1.00 0.00 C ATOM 377 CD LYS A 24 -4.194 -19.806 5.383 1.00 0.00 C ATOM 378 CE LYS A 24 -4.427 -20.266 6.828 1.00 0.00 C ATOM 379 NZ LYS A 24 -5.389 -21.399 6.917 1.00 0.00 N ATOM 0 H LYS A 24 -5.341 -17.337 1.383 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.612 -16.386 4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -5.781 -18.760 2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.062 -18.814 3.149 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.383 -18.017 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.260 -19.389 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.142 -20.676 4.728 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -3.232 -19.297 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.476 -20.565 7.268 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -4.801 -19.429 7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.512 -21.672 7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.306 -21.108 6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.022 -22.209 6.378 1.00 0.00 H new ATOM 393 N LYS A 25 -3.045 -16.594 4.952 1.00 0.00 N ATOM 394 CA LYS A 25 -1.692 -16.283 5.494 1.00 0.00 C ATOM 395 C LYS A 25 -0.492 -16.887 4.718 1.00 0.00 C ATOM 396 O LYS A 25 0.526 -17.231 5.319 1.00 0.00 O ATOM 397 CB LYS A 25 -1.570 -16.656 6.978 1.00 0.00 C ATOM 398 CG LYS A 25 -2.684 -16.167 7.903 1.00 0.00 C ATOM 399 CD LYS A 25 -2.511 -14.752 8.490 1.00 0.00 C ATOM 400 CE LYS A 25 -1.272 -14.622 9.384 1.00 0.00 C ATOM 401 NZ LYS A 25 -1.257 -13.342 10.144 1.00 0.00 N ATOM 0 H LYS A 25 -3.612 -17.090 5.640 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.622 -15.203 5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.518 -17.742 7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.623 -16.265 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -3.624 -16.196 7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.777 -16.872 8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.441 -14.032 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.398 -14.493 9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.242 -15.458 10.083 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.374 -14.688 8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.402 -13.299 10.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.259 -12.543 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.100 -13.289 10.751 1.00 0.00 H new ATOM 415 N GLY A 26 -0.591 -17.059 3.401 1.00 0.00 N ATOM 416 CA GLY A 26 0.369 -17.811 2.589 1.00 0.00 C ATOM 417 C GLY A 26 -0.212 -18.889 1.685 1.00 0.00 C ATOM 418 O GLY A 26 0.474 -19.873 1.416 1.00 0.00 O ATOM 0 H GLY A 26 -1.359 -16.670 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.920 -17.104 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.091 -18.278 3.258 1.00 0.00 H new ATOM 422 N GLN A 27 -1.462 -18.754 1.241 1.00 0.00 N ATOM 423 CA GLN A 27 -1.970 -19.623 0.178 1.00 0.00 C ATOM 424 C GLN A 27 -1.100 -19.550 -1.097 1.00 0.00 C ATOM 425 O GLN A 27 -0.477 -18.524 -1.390 1.00 0.00 O ATOM 426 CB GLN A 27 -3.467 -19.452 -0.028 1.00 0.00 C ATOM 427 CG GLN A 27 -3.795 -18.497 -1.138 1.00 0.00 C ATOM 428 CD GLN A 27 -5.306 -18.349 -1.299 1.00 0.00 C ATOM 429 OE1 GLN A 27 -6.063 -18.335 -0.340 1.00 0.00 O ATOM 430 NE2 GLN A 27 -5.789 -18.255 -2.515 1.00 0.00 N ATOM 0 H GLN A 27 -2.129 -18.067 1.591 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.868 -20.659 0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.912 -20.423 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.918 -19.095 0.898 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.350 -17.524 -0.930 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.359 -18.854 -2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -5.158 -18.267 -3.317 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -6.795 -18.170 -2.659 1.00 0.00 H new ATOM 439 N THR A 28 -1.060 -20.645 -1.854 1.00 0.00 N ATOM 440 CA THR A 28 -0.295 -20.755 -3.111 1.00 0.00 C ATOM 441 C THR A 28 -0.946 -19.931 -4.224 1.00 0.00 C ATOM 442 O THR A 28 -2.169 -19.920 -4.377 1.00 0.00 O ATOM 443 CB THR A 28 -0.173 -22.232 -3.491 1.00 0.00 C ATOM 444 OG1 THR A 28 0.332 -22.954 -2.381 1.00 0.00 O ATOM 445 CG2 THR A 28 0.811 -22.476 -4.635 1.00 0.00 C ATOM 0 H THR A 28 -1.564 -21.499 -1.614 1.00 0.00 H new ATOM 0 HA THR A 28 0.706 -20.347 -2.968 1.00 0.00 H new ATOM 0 HB THR A 28 -1.169 -22.553 -3.797 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.411 -23.902 -2.616 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.853 -23.542 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.481 -21.933 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.802 -22.127 -4.344 1.00 0.00 H new ATOM 453 N LEU A 29 -0.105 -19.253 -5.011 1.00 0.00 N ATOM 454 CA LEU A 29 -0.474 -18.218 -5.983 1.00 0.00 C ATOM 455 C LEU A 29 -0.019 -18.535 -7.420 1.00 0.00 C ATOM 456 O LEU A 29 -0.812 -18.420 -8.354 1.00 0.00 O ATOM 457 CB LEU A 29 0.136 -16.893 -5.536 1.00 0.00 C ATOM 458 CG LEU A 29 -0.210 -16.382 -4.130 1.00 0.00 C ATOM 459 CD1 LEU A 29 0.180 -14.917 -4.105 1.00 0.00 C ATOM 460 CD2 LEU A 29 -1.678 -16.469 -3.714 1.00 0.00 C ATOM 0 H LEU A 29 0.901 -19.419 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.563 -18.169 -6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.220 -16.985 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.163 -16.128 -6.253 1.00 0.00 H new ATOM 0 HG LEU A 29 0.323 -17.025 -3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.044 -14.497 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.247 -14.821 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.382 -14.378 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.793 -16.078 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.286 -15.882 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.003 -17.509 -3.740 1.00 0.00 H new ATOM 472 N PHE A 30 1.224 -18.990 -7.600 1.00 0.00 N ATOM 473 CA PHE A 30 1.798 -19.313 -8.932 1.00 0.00 C ATOM 474 C PHE A 30 2.703 -20.549 -8.920 1.00 0.00 C ATOM 475 O PHE A 30 3.129 -21.036 -7.868 1.00 0.00 O ATOM 476 CB PHE A 30 2.594 -18.128 -9.531 1.00 0.00 C ATOM 477 CG PHE A 30 1.985 -16.749 -9.420 1.00 0.00 C ATOM 478 CD1 PHE A 30 2.055 -16.012 -8.219 1.00 0.00 C ATOM 479 CD2 PHE A 30 1.378 -16.183 -10.550 1.00 0.00 C ATOM 480 CE1 PHE A 30 1.423 -14.764 -8.102 1.00 0.00 C ATOM 481 CE2 PHE A 30 0.752 -14.931 -10.444 1.00 0.00 C ATOM 482 CZ PHE A 30 0.726 -14.252 -9.216 1.00 0.00 C ATOM 0 H PHE A 30 1.873 -19.149 -6.829 1.00 0.00 H new ATOM 0 HA PHE A 30 0.930 -19.526 -9.557 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.572 -18.103 -9.050 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.763 -18.337 -10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.602 -16.413 -7.379 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.392 -16.706 -11.495 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.470 -14.207 -7.178 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.288 -14.488 -11.313 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.169 -13.332 -9.124 1.00 0.00 H new ATOM 492 N ILE A 31 3.042 -20.998 -10.131 1.00 0.00 N ATOM 493 CA ILE A 31 4.018 -22.058 -10.434 1.00 0.00 C ATOM 494 C ILE A 31 4.956 -21.528 -11.520 1.00 0.00 C ATOM 495 O ILE A 31 4.510 -20.800 -12.404 1.00 0.00 O ATOM 496 CB ILE A 31 3.308 -23.347 -10.882 1.00 0.00 C ATOM 497 CG1 ILE A 31 2.273 -23.735 -9.811 1.00 0.00 C ATOM 498 CG2 ILE A 31 4.300 -24.504 -11.153 1.00 0.00 C ATOM 499 CD1 ILE A 31 1.521 -25.036 -10.080 1.00 0.00 C ATOM 0 H ILE A 31 2.621 -20.613 -10.977 1.00 0.00 H new ATOM 0 HA ILE A 31 4.591 -22.314 -9.543 1.00 0.00 H new ATOM 0 HB ILE A 31 2.806 -23.158 -11.831 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.781 -23.819 -8.850 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.548 -22.926 -9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 31 3.748 -25.390 -11.466 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.994 -24.211 -11.941 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.857 -24.726 -10.243 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.816 -25.223 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.979 -24.955 -11.022 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.231 -25.861 -10.140 1.00 0.00 H new ATOM 511 N ILE A 32 6.229 -21.905 -11.462 1.00 0.00 N ATOM 512 CA ILE A 32 7.297 -21.530 -12.391 1.00 0.00 C ATOM 513 C ILE A 32 8.028 -22.743 -12.916 1.00 0.00 C ATOM 514 O ILE A 32 8.121 -23.757 -12.239 1.00 0.00 O ATOM 515 CB ILE A 32 8.278 -20.564 -11.678 1.00 0.00 C ATOM 516 CG1 ILE A 32 7.602 -19.189 -11.667 1.00 0.00 C ATOM 517 CG2 ILE A 32 9.696 -20.467 -12.294 1.00 0.00 C ATOM 518 CD1 ILE A 32 8.445 -18.137 -10.955 1.00 0.00 C ATOM 0 H ILE A 32 6.567 -22.519 -10.720 1.00 0.00 H new ATOM 0 HA ILE A 32 6.851 -21.028 -13.250 1.00 0.00 H new ATOM 0 HB ILE A 32 8.464 -20.960 -10.680 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.416 -18.870 -12.692 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.632 -19.267 -11.176 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.296 -19.764 -11.716 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.169 -21.449 -12.275 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.622 -20.119 -13.324 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.924 -17.180 -10.973 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.609 -18.441 -9.921 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.405 -18.037 -11.461 1.00 0.00 H new ATOM 530 N GLU A 33 8.597 -22.580 -14.106 1.00 0.00 N ATOM 531 CA GLU A 33 9.545 -23.487 -14.732 1.00 0.00 C ATOM 532 C GLU A 33 10.900 -22.792 -14.903 1.00 0.00 C ATOM 533 O GLU A 33 10.995 -21.763 -15.574 1.00 0.00 O ATOM 534 CB GLU A 33 8.968 -23.927 -16.081 1.00 0.00 C ATOM 535 CG GLU A 33 9.757 -25.098 -16.640 1.00 0.00 C ATOM 536 CD GLU A 33 9.114 -25.648 -17.927 1.00 0.00 C ATOM 537 OE1 GLU A 33 9.093 -24.930 -18.954 1.00 0.00 O ATOM 538 OE2 GLU A 33 8.610 -26.798 -17.922 1.00 0.00 O ATOM 0 H GLU A 33 8.397 -21.767 -14.689 1.00 0.00 H new ATOM 0 HA GLU A 33 9.706 -24.366 -14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.922 -24.210 -15.961 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.995 -23.094 -16.784 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.779 -24.783 -16.849 1.00 0.00 H new ATOM 0 HG3 GLU A 33 9.814 -25.890 -15.893 1.00 0.00 H new ATOM 545 N GLN A 34 11.943 -23.335 -14.267 1.00 0.00 N ATOM 546 CA GLN A 34 13.329 -22.826 -14.320 1.00 0.00 C ATOM 547 C GLN A 34 13.946 -22.789 -15.716 1.00 0.00 C ATOM 548 O GLN A 34 14.691 -21.878 -16.078 1.00 0.00 O ATOM 549 CB GLN A 34 14.193 -23.693 -13.389 1.00 0.00 C ATOM 550 CG GLN A 34 14.030 -23.293 -11.910 1.00 0.00 C ATOM 551 CD GLN A 34 15.213 -22.483 -11.415 1.00 0.00 C ATOM 552 OE1 GLN A 34 16.174 -22.999 -10.862 1.00 0.00 O ATOM 553 NE2 GLN A 34 15.219 -21.191 -11.590 1.00 0.00 N ATOM 0 H GLN A 34 11.850 -24.166 -13.682 1.00 0.00 H new ATOM 0 HA GLN A 34 13.296 -21.785 -13.998 1.00 0.00 H new ATOM 0 HB2 GLN A 34 13.920 -24.741 -13.513 1.00 0.00 H new ATOM 0 HB3 GLN A 34 15.240 -23.600 -13.676 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.115 -22.713 -11.788 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.922 -24.190 -11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 34 14.430 -20.735 -12.048 1.00 0.00 H new ATOM 0 HE22 GLN A 34 16.012 -20.636 -11.269 1.00 0.00 H new ATOM 562 N ASP A 35 13.613 -23.819 -16.466 1.00 0.00 N ATOM 563 CA ASP A 35 14.213 -24.236 -17.732 1.00 0.00 C ATOM 564 C ASP A 35 13.535 -25.543 -18.190 1.00 0.00 C ATOM 565 O ASP A 35 12.934 -26.250 -17.374 1.00 0.00 O ATOM 566 CB ASP A 35 15.721 -24.433 -17.464 1.00 0.00 C ATOM 567 CG ASP A 35 16.389 -25.425 -18.424 1.00 0.00 C ATOM 568 OD1 ASP A 35 16.491 -25.103 -19.628 1.00 0.00 O ATOM 569 OD2 ASP A 35 16.741 -26.553 -18.009 1.00 0.00 O ATOM 0 H ASP A 35 12.854 -24.442 -16.190 1.00 0.00 H new ATOM 0 HA ASP A 35 14.078 -23.500 -18.524 1.00 0.00 H new ATOM 0 HB2 ASP A 35 16.225 -23.469 -17.542 1.00 0.00 H new ATOM 0 HB3 ASP A 35 15.857 -24.782 -16.441 1.00 0.00 H new ATOM 574 N GLN A 36 13.666 -25.909 -19.470 1.00 0.00 N ATOM 575 CA GLN A 36 13.218 -27.217 -19.971 1.00 0.00 C ATOM 576 C GLN A 36 14.224 -28.005 -20.812 1.00 0.00 C ATOM 577 O GLN A 36 13.880 -29.088 -21.299 1.00 0.00 O ATOM 578 CB GLN A 36 11.815 -27.085 -20.593 1.00 0.00 C ATOM 579 CG GLN A 36 11.769 -26.670 -22.078 1.00 0.00 C ATOM 580 CD GLN A 36 11.020 -27.707 -22.921 1.00 0.00 C ATOM 581 OE1 GLN A 36 9.945 -27.464 -23.447 1.00 0.00 O ATOM 582 NE2 GLN A 36 11.540 -28.913 -23.036 1.00 0.00 N ATOM 0 H GLN A 36 14.082 -25.313 -20.185 1.00 0.00 H new ATOM 0 HA GLN A 36 13.145 -27.870 -19.101 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.301 -28.041 -20.487 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.250 -26.354 -20.014 1.00 0.00 H new ATOM 0 HG2 GLN A 36 11.281 -25.700 -22.172 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.784 -26.554 -22.457 1.00 0.00 H new ATOM 0 HE21 GLN A 36 12.437 -29.125 -22.600 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.045 -29.634 -23.561 1.00 0.00 H new ATOM 591 N ALA A 37 15.458 -27.521 -20.966 1.00 0.00 N ATOM 592 CA ALA A 37 16.545 -28.320 -21.536 1.00 0.00 C ATOM 593 C ALA A 37 16.936 -29.471 -20.586 1.00 0.00 C ATOM 594 O ALA A 37 17.138 -30.608 -21.021 1.00 0.00 O ATOM 595 CB ALA A 37 17.717 -27.380 -21.797 1.00 0.00 C ATOM 0 H ALA A 37 15.731 -26.574 -20.702 1.00 0.00 H new ATOM 0 HA ALA A 37 16.232 -28.786 -22.470 1.00 0.00 H new ATOM 0 HB1 ALA A 37 18.547 -27.943 -22.223 1.00 0.00 H new ATOM 0 HB2 ALA A 37 17.410 -26.601 -22.495 1.00 0.00 H new ATOM 0 HB3 ALA A 37 18.032 -26.923 -20.859 1.00 0.00 H new ATOM 601 N SER A 38 16.942 -29.203 -19.273 1.00 0.00 N ATOM 602 CA SER A 38 17.087 -30.233 -18.229 1.00 0.00 C ATOM 603 C SER A 38 15.903 -31.206 -18.207 1.00 0.00 C ATOM 604 O SER A 38 16.106 -32.392 -17.952 1.00 0.00 O ATOM 605 CB SER A 38 17.218 -29.625 -16.824 1.00 0.00 C ATOM 606 OG SER A 38 18.108 -28.521 -16.798 1.00 0.00 O ATOM 0 H SER A 38 16.846 -28.258 -18.900 1.00 0.00 H new ATOM 0 HA SER A 38 18.001 -30.768 -18.485 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.236 -29.306 -16.475 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.570 -30.389 -16.131 1.00 0.00 H new ATOM 0 HG SER A 38 17.672 -27.740 -17.199 1.00 0.00 H new ATOM 612 N LYS A 39 14.688 -30.737 -18.520 1.00 0.00 N ATOM 613 CA LYS A 39 13.467 -31.566 -18.530 1.00 0.00 C ATOM 614 C LYS A 39 13.533 -32.679 -19.580 1.00 0.00 C ATOM 615 O LYS A 39 13.204 -33.823 -19.267 1.00 0.00 O ATOM 616 CB LYS A 39 12.229 -30.668 -18.696 1.00 0.00 C ATOM 617 CG LYS A 39 10.918 -31.400 -18.358 1.00 0.00 C ATOM 618 CD LYS A 39 9.703 -30.457 -18.363 1.00 0.00 C ATOM 619 CE LYS A 39 9.305 -29.990 -19.770 1.00 0.00 C ATOM 620 NZ LYS A 39 8.277 -28.915 -19.693 1.00 0.00 N ATOM 0 H LYS A 39 14.519 -29.764 -18.776 1.00 0.00 H new ATOM 0 HA LYS A 39 13.387 -32.077 -17.570 1.00 0.00 H new ATOM 0 HB2 LYS A 39 12.329 -29.794 -18.052 1.00 0.00 H new ATOM 0 HB3 LYS A 39 12.184 -30.304 -19.722 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.756 -32.201 -19.079 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.008 -31.867 -17.377 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.855 -30.965 -17.903 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.925 -29.585 -17.747 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.184 -29.623 -20.300 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.916 -30.832 -20.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.094 -28.541 -20.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.397 -29.304 -19.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.622 -28.148 -19.080 1.00 0.00 H new ATOM 634 N ASP A 40 14.027 -32.378 -20.786 1.00 0.00 N ATOM 635 CA ASP A 40 14.311 -33.389 -21.818 1.00 0.00 C ATOM 636 C ASP A 40 15.341 -34.427 -21.339 1.00 0.00 C ATOM 637 O ASP A 40 15.144 -35.631 -21.500 1.00 0.00 O ATOM 638 CB ASP A 40 14.820 -32.694 -23.088 1.00 0.00 C ATOM 639 CG ASP A 40 14.970 -33.695 -24.247 1.00 0.00 C ATOM 640 OD1 ASP A 40 13.937 -34.142 -24.799 1.00 0.00 O ATOM 641 OD2 ASP A 40 16.120 -34.020 -24.630 1.00 0.00 O ATOM 0 H ASP A 40 14.243 -31.425 -21.077 1.00 0.00 H new ATOM 0 HA ASP A 40 13.384 -33.922 -22.030 1.00 0.00 H new ATOM 0 HB2 ASP A 40 14.128 -31.902 -23.375 1.00 0.00 H new ATOM 0 HB3 ASP A 40 15.781 -32.220 -22.886 1.00 0.00 H new ATOM 646 N PHE A 41 16.415 -33.966 -20.690 1.00 0.00 N ATOM 647 CA PHE A 41 17.491 -34.826 -20.189 1.00 0.00 C ATOM 648 C PHE A 41 17.045 -35.727 -19.024 1.00 0.00 C ATOM 649 O PHE A 41 17.406 -36.903 -18.968 1.00 0.00 O ATOM 650 CB PHE A 41 18.695 -33.953 -19.803 1.00 0.00 C ATOM 651 CG PHE A 41 20.017 -34.595 -20.174 1.00 0.00 C ATOM 652 CD1 PHE A 41 20.489 -34.474 -21.494 1.00 0.00 C ATOM 653 CD2 PHE A 41 20.748 -35.334 -19.226 1.00 0.00 C ATOM 654 CE1 PHE A 41 21.704 -35.083 -21.867 1.00 0.00 C ATOM 655 CE2 PHE A 41 21.963 -35.943 -19.600 1.00 0.00 C ATOM 656 CZ PHE A 41 22.442 -35.815 -20.918 1.00 0.00 C ATOM 0 H PHE A 41 16.563 -32.976 -20.496 1.00 0.00 H new ATOM 0 HA PHE A 41 17.779 -35.509 -20.988 1.00 0.00 H new ATOM 0 HB2 PHE A 41 18.612 -32.986 -20.298 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.674 -33.764 -18.730 1.00 0.00 H new ATOM 0 HD1 PHE A 41 19.920 -33.914 -22.222 1.00 0.00 H new ATOM 0 HD2 PHE A 41 20.380 -35.434 -18.216 1.00 0.00 H new ATOM 0 HE1 PHE A 41 22.068 -34.988 -22.879 1.00 0.00 H new ATOM 0 HE2 PHE A 41 22.528 -36.509 -18.874 1.00 0.00 H new ATOM 0 HZ PHE A 41 23.376 -36.278 -21.201 1.00 0.00 H new ATOM 666 N ASN A 42 16.205 -35.200 -18.121 1.00 0.00 N ATOM 667 CA ASN A 42 15.591 -35.961 -17.028 1.00 0.00 C ATOM 668 C ASN A 42 14.799 -37.161 -17.550 1.00 0.00 C ATOM 669 O ASN A 42 14.858 -38.240 -16.962 1.00 0.00 O ATOM 670 CB ASN A 42 14.741 -35.029 -16.129 1.00 0.00 C ATOM 671 CG ASN A 42 13.274 -35.407 -15.953 1.00 0.00 C ATOM 672 OD1 ASN A 42 12.889 -36.073 -15.001 1.00 0.00 O ATOM 673 ND2 ASN A 42 12.403 -35.022 -16.851 1.00 0.00 N ATOM 0 H ASN A 42 15.930 -34.218 -18.132 1.00 0.00 H new ATOM 0 HA ASN A 42 16.386 -36.373 -16.407 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.204 -34.990 -15.143 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.787 -34.021 -16.542 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.421 -35.278 -16.751 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.707 -34.466 -17.651 1.00 0.00 H new ATOM 680 N ARG A 43 14.085 -36.987 -18.670 1.00 0.00 N ATOM 681 CA ARG A 43 13.223 -38.037 -19.202 1.00 0.00 C ATOM 682 C ARG A 43 14.026 -39.260 -19.666 1.00 0.00 C ATOM 683 O ARG A 43 13.664 -40.391 -19.353 1.00 0.00 O ATOM 684 CB ARG A 43 12.331 -37.460 -20.297 1.00 0.00 C ATOM 685 CG ARG A 43 11.164 -38.395 -20.620 1.00 0.00 C ATOM 686 CD ARG A 43 10.186 -38.630 -19.462 1.00 0.00 C ATOM 687 NE ARG A 43 8.955 -39.295 -19.944 1.00 0.00 N ATOM 688 CZ ARG A 43 7.834 -39.468 -19.265 1.00 0.00 C ATOM 689 NH1 ARG A 43 7.699 -39.062 -18.034 1.00 0.00 N ATOM 690 NH2 ARG A 43 6.820 -40.063 -19.826 1.00 0.00 N ATOM 0 H ARG A 43 14.091 -36.128 -19.221 1.00 0.00 H new ATOM 0 HA ARG A 43 12.578 -38.404 -18.403 1.00 0.00 H new ATOM 0 HB2 ARG A 43 11.945 -36.491 -19.981 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.922 -37.290 -21.197 1.00 0.00 H new ATOM 0 HG2 ARG A 43 10.612 -37.985 -21.465 1.00 0.00 H new ATOM 0 HG3 ARG A 43 11.565 -39.357 -20.938 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.661 -39.244 -18.697 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.932 -37.678 -18.995 1.00 0.00 H new ATOM 0 HE ARG A 43 8.973 -39.657 -20.897 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.473 -38.594 -17.564 1.00 0.00 H new ATOM 0 HH12 ARG A 43 6.819 -39.213 -17.541 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.892 -40.395 -20.788 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.954 -40.197 -19.303 1.00 0.00 H new ATOM 704 N SER A 44 15.161 -39.016 -20.326 1.00 0.00 N ATOM 705 CA SER A 44 16.140 -40.039 -20.730 1.00 0.00 C ATOM 706 C SER A 44 16.891 -40.673 -19.549 1.00 0.00 C ATOM 707 O SER A 44 17.170 -41.874 -19.571 1.00 0.00 O ATOM 708 CB SER A 44 17.174 -39.437 -21.696 1.00 0.00 C ATOM 709 OG SER A 44 16.538 -38.939 -22.861 1.00 0.00 O ATOM 0 H SER A 44 15.436 -38.074 -20.604 1.00 0.00 H new ATOM 0 HA SER A 44 15.561 -40.825 -21.214 1.00 0.00 H new ATOM 0 HB2 SER A 44 17.718 -38.633 -21.200 1.00 0.00 H new ATOM 0 HB3 SER A 44 17.907 -40.195 -21.971 1.00 0.00 H new ATOM 0 HG SER A 44 17.211 -38.558 -23.463 1.00 0.00 H new ATOM 715 N LYS A 45 17.200 -39.897 -18.498 1.00 0.00 N ATOM 716 CA LYS A 45 17.826 -40.392 -17.257 1.00 0.00 C ATOM 717 C LYS A 45 16.907 -41.325 -16.449 1.00 0.00 C ATOM 718 O LYS A 45 17.365 -42.329 -15.901 1.00 0.00 O ATOM 719 CB LYS A 45 18.253 -39.175 -16.417 1.00 0.00 C ATOM 720 CG LYS A 45 18.971 -39.536 -15.111 1.00 0.00 C ATOM 721 CD LYS A 45 19.488 -38.299 -14.357 1.00 0.00 C ATOM 722 CE LYS A 45 18.339 -37.364 -13.957 1.00 0.00 C ATOM 723 NZ LYS A 45 18.835 -36.164 -13.239 1.00 0.00 N ATOM 0 H LYS A 45 17.020 -38.893 -18.484 1.00 0.00 H new ATOM 0 HA LYS A 45 18.692 -40.997 -17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 45 18.909 -38.545 -17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.369 -38.582 -16.181 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.288 -40.090 -14.467 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.808 -40.198 -15.332 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.029 -38.615 -13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.197 -37.759 -14.985 1.00 0.00 H new ATOM 0 HE2 LYS A 45 17.793 -37.055 -14.849 1.00 0.00 H new ATOM 0 HE3 LYS A 45 17.635 -37.903 -13.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.031 -35.555 -12.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.334 -36.458 -12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.488 -35.637 -13.854 1.00 0.00 H new ATOM 737 N ALA A 46 15.614 -41.000 -16.377 1.00 0.00 N ATOM 738 CA ALA A 46 14.617 -41.710 -15.572 1.00 0.00 C ATOM 739 C ALA A 46 14.086 -43.022 -16.194 1.00 0.00 C ATOM 740 O ALA A 46 13.394 -43.781 -15.506 1.00 0.00 O ATOM 741 CB ALA A 46 13.464 -40.735 -15.309 1.00 0.00 C ATOM 0 H ALA A 46 15.220 -40.213 -16.892 1.00 0.00 H new ATOM 0 HA ALA A 46 15.106 -42.031 -14.652 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.699 -41.229 -14.710 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.839 -39.864 -14.771 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.033 -40.417 -16.258 1.00 0.00 H new ATOM 747 N LEU A 47 14.372 -43.302 -17.474 1.00 0.00 N ATOM 748 CA LEU A 47 13.774 -44.403 -18.256 1.00 0.00 C ATOM 749 C LEU A 47 14.824 -45.210 -19.035 1.00 0.00 C ATOM 750 O LEU A 47 15.897 -44.703 -19.362 1.00 0.00 O ATOM 751 CB LEU A 47 12.725 -43.828 -19.227 1.00 0.00 C ATOM 752 CG LEU A 47 11.520 -43.122 -18.575 1.00 0.00 C ATOM 753 CD1 LEU A 47 10.640 -42.487 -19.655 1.00 0.00 C ATOM 754 CD2 LEU A 47 10.647 -44.084 -17.766 1.00 0.00 C ATOM 0 H LEU A 47 15.044 -42.755 -18.012 1.00 0.00 H new ATOM 0 HA LEU A 47 13.303 -45.090 -17.553 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.222 -43.119 -19.890 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.352 -44.640 -19.851 1.00 0.00 H new ATOM 0 HG LEU A 47 11.928 -42.368 -17.902 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.791 -41.990 -19.186 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.223 -41.757 -20.217 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.279 -43.261 -20.332 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.812 -43.537 -17.328 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.264 -44.866 -18.421 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.242 -44.535 -16.972 1.00 0.00 H new ATOM 766 N PHE A 48 14.457 -46.451 -19.386 1.00 0.00 N ATOM 767 CA PHE A 48 15.223 -47.464 -20.134 1.00 0.00 C ATOM 768 C PHE A 48 16.576 -47.903 -19.543 1.00 0.00 C ATOM 769 O PHE A 48 16.803 -49.103 -19.368 1.00 0.00 O ATOM 770 CB PHE A 48 15.383 -47.017 -21.597 1.00 0.00 C ATOM 771 CG PHE A 48 14.162 -47.295 -22.445 1.00 0.00 C ATOM 772 CD1 PHE A 48 13.969 -48.585 -22.967 1.00 0.00 C ATOM 773 CD2 PHE A 48 13.210 -46.289 -22.690 1.00 0.00 C ATOM 774 CE1 PHE A 48 12.835 -48.870 -23.748 1.00 0.00 C ATOM 775 CE2 PHE A 48 12.075 -46.571 -23.469 1.00 0.00 C ATOM 776 CZ PHE A 48 11.891 -47.858 -23.999 1.00 0.00 C ATOM 0 H PHE A 48 13.535 -46.805 -19.132 1.00 0.00 H new ATOM 0 HA PHE A 48 14.619 -48.368 -20.056 1.00 0.00 H new ATOM 0 HB2 PHE A 48 15.598 -45.949 -21.622 1.00 0.00 H new ATOM 0 HB3 PHE A 48 16.243 -47.526 -22.033 1.00 0.00 H new ATOM 0 HD1 PHE A 48 14.694 -49.360 -22.768 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.351 -45.300 -22.280 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.690 -49.861 -24.153 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.345 -45.798 -23.660 1.00 0.00 H new ATOM 0 HZ PHE A 48 11.021 -48.072 -24.602 1.00 0.00 H new ATOM 786 N SER A 49 17.476 -46.979 -19.218 1.00 0.00 N ATOM 787 CA SER A 49 18.861 -47.246 -18.799 1.00 0.00 C ATOM 788 C SER A 49 18.982 -47.619 -17.305 1.00 0.00 C ATOM 789 O SER A 49 19.983 -47.334 -16.645 1.00 0.00 O ATOM 790 CB SER A 49 19.725 -46.031 -19.156 1.00 0.00 C ATOM 791 OG SER A 49 21.072 -46.419 -19.372 1.00 0.00 O ATOM 0 H SER A 49 17.258 -45.983 -19.238 1.00 0.00 H new ATOM 0 HA SER A 49 19.219 -48.123 -19.337 1.00 0.00 H new ATOM 0 HB2 SER A 49 19.332 -45.550 -20.052 1.00 0.00 H new ATOM 0 HB3 SER A 49 19.678 -45.296 -18.352 1.00 0.00 H new ATOM 0 HG SER A 49 21.607 -45.630 -19.600 1.00 0.00 H new ATOM 797 N GLN A 50 17.939 -48.230 -16.738 1.00 0.00 N ATOM 798 CA GLN A 50 17.777 -48.450 -15.295 1.00 0.00 C ATOM 799 C GLN A 50 18.908 -49.292 -14.671 1.00 0.00 C ATOM 800 O GLN A 50 19.292 -49.075 -13.522 1.00 0.00 O ATOM 801 CB GLN A 50 16.411 -49.101 -15.002 1.00 0.00 C ATOM 802 CG GLN A 50 15.188 -48.551 -15.763 1.00 0.00 C ATOM 803 CD GLN A 50 14.966 -47.039 -15.643 1.00 0.00 C ATOM 804 OE1 GLN A 50 15.710 -46.230 -16.177 1.00 0.00 O ATOM 805 NE2 GLN A 50 13.910 -46.589 -15.001 1.00 0.00 N ATOM 0 H GLN A 50 17.160 -48.597 -17.285 1.00 0.00 H new ATOM 0 HA GLN A 50 17.828 -47.466 -14.829 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.492 -50.166 -15.218 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.214 -49.006 -13.934 1.00 0.00 H new ATOM 0 HG2 GLN A 50 15.294 -48.803 -16.818 1.00 0.00 H new ATOM 0 HG3 GLN A 50 14.296 -49.062 -15.401 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.273 -47.243 -14.546 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.728 -45.586 -14.958 1.00 0.00 H new ATOM 814 N SER A 51 19.484 -50.223 -15.438 1.00 0.00 N ATOM 815 CA SER A 51 20.604 -51.089 -15.022 1.00 0.00 C ATOM 816 C SER A 51 21.959 -50.360 -14.916 1.00 0.00 C ATOM 817 O SER A 51 22.891 -50.887 -14.303 1.00 0.00 O ATOM 818 CB SER A 51 20.753 -52.260 -15.999 1.00 0.00 C ATOM 819 OG SER A 51 19.527 -52.972 -16.129 1.00 0.00 O ATOM 0 H SER A 51 19.179 -50.404 -16.394 1.00 0.00 H new ATOM 0 HA SER A 51 20.349 -51.437 -14.021 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.067 -51.888 -16.974 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.534 -52.934 -15.648 1.00 0.00 H new ATOM 0 HG SER A 51 19.645 -53.714 -16.758 1.00 0.00 H new ATOM 825 N ALA A 52 22.087 -49.161 -15.497 1.00 0.00 N ATOM 826 CA ALA A 52 23.330 -48.380 -15.543 1.00 0.00 C ATOM 827 C ALA A 52 23.473 -47.348 -14.413 1.00 0.00 C ATOM 828 O ALA A 52 24.532 -46.726 -14.291 1.00 0.00 O ATOM 829 CB ALA A 52 23.432 -47.724 -16.923 1.00 0.00 C ATOM 0 H ALA A 52 21.308 -48.694 -15.961 1.00 0.00 H new ATOM 0 HA ALA A 52 24.160 -49.067 -15.380 1.00 0.00 H new ATOM 0 HB1 ALA A 52 24.349 -47.138 -16.980 1.00 0.00 H new ATOM 0 HB2 ALA A 52 23.446 -48.496 -17.693 1.00 0.00 H new ATOM 0 HB3 ALA A 52 22.574 -47.071 -17.080 1.00 0.00 H new ATOM 835 N ILE A 53 22.441 -47.150 -13.586 1.00 0.00 N ATOM 836 CA ILE A 53 22.389 -46.071 -12.606 1.00 0.00 C ATOM 837 C ILE A 53 21.857 -46.534 -11.242 1.00 0.00 C ATOM 838 O ILE A 53 20.908 -47.319 -11.159 1.00 0.00 O ATOM 839 CB ILE A 53 21.555 -44.942 -13.254 1.00 0.00 C ATOM 840 CG1 ILE A 53 21.821 -43.575 -12.631 1.00 0.00 C ATOM 841 CG2 ILE A 53 20.040 -45.236 -13.299 1.00 0.00 C ATOM 842 CD1 ILE A 53 23.270 -43.102 -12.859 1.00 0.00 C ATOM 0 H ILE A 53 21.611 -47.743 -13.582 1.00 0.00 H new ATOM 0 HA ILE A 53 23.388 -45.706 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 53 21.901 -44.910 -14.287 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.132 -42.845 -13.054 1.00 0.00 H new ATOM 0 HG13 ILE A 53 21.620 -43.620 -11.561 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.521 -44.400 -13.767 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.862 -46.143 -13.877 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.666 -45.374 -12.285 1.00 0.00 H new ATOM 0 HD11 ILE A 53 23.411 -42.125 -12.397 1.00 0.00 H new ATOM 0 HD12 ILE A 53 23.961 -43.817 -12.412 1.00 0.00 H new ATOM 0 HD13 ILE A 53 23.465 -43.029 -13.929 1.00 0.00 H new ATOM 854 N SER A 54 22.488 -46.078 -10.156 1.00 0.00 N ATOM 855 CA SER A 54 22.047 -46.383 -8.789 1.00 0.00 C ATOM 856 C SER A 54 20.800 -45.582 -8.396 1.00 0.00 C ATOM 857 O SER A 54 20.643 -44.417 -8.774 1.00 0.00 O ATOM 858 CB SER A 54 23.168 -46.099 -7.782 1.00 0.00 C ATOM 859 OG SER A 54 24.218 -47.037 -7.961 1.00 0.00 O ATOM 0 H SER A 54 23.318 -45.487 -10.198 1.00 0.00 H new ATOM 0 HA SER A 54 21.794 -47.443 -8.768 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.545 -45.085 -7.919 1.00 0.00 H new ATOM 0 HB3 SER A 54 22.781 -46.161 -6.765 1.00 0.00 H new ATOM 0 HG SER A 54 24.934 -46.853 -7.318 1.00 0.00 H new ATOM 865 N GLN A 55 19.975 -46.171 -7.521 1.00 0.00 N ATOM 866 CA GLN A 55 18.797 -45.562 -6.871 1.00 0.00 C ATOM 867 C GLN A 55 19.100 -44.328 -5.991 1.00 0.00 C ATOM 868 O GLN A 55 18.208 -43.767 -5.357 1.00 0.00 O ATOM 869 CB GLN A 55 18.027 -46.629 -6.079 1.00 0.00 C ATOM 870 CG GLN A 55 17.516 -47.742 -7.001 1.00 0.00 C ATOM 871 CD GLN A 55 16.572 -48.702 -6.270 1.00 0.00 C ATOM 872 OE1 GLN A 55 15.448 -48.372 -5.912 1.00 0.00 O ATOM 873 NE2 GLN A 55 16.980 -49.932 -6.027 1.00 0.00 N ATOM 0 H GLN A 55 20.115 -47.138 -7.228 1.00 0.00 H new ATOM 0 HA GLN A 55 18.179 -45.174 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.675 -47.056 -5.314 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.186 -46.166 -5.563 1.00 0.00 H new ATOM 0 HG2 GLN A 55 16.997 -47.299 -7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 55 18.363 -48.300 -7.400 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.912 -50.227 -6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 55 16.363 -50.589 -5.549 1.00 0.00 H new ATOM 882 N LYS A 56 20.372 -43.943 -5.894 1.00 0.00 N ATOM 883 CA LYS A 56 20.875 -42.775 -5.156 1.00 0.00 C ATOM 884 C LYS A 56 21.472 -41.706 -6.085 1.00 0.00 C ATOM 885 O LYS A 56 21.642 -40.558 -5.675 1.00 0.00 O ATOM 886 CB LYS A 56 21.919 -43.266 -4.135 1.00 0.00 C ATOM 887 CG LYS A 56 21.458 -44.438 -3.246 1.00 0.00 C ATOM 888 CD LYS A 56 20.372 -44.029 -2.241 1.00 0.00 C ATOM 889 CE LYS A 56 19.994 -45.224 -1.356 1.00 0.00 C ATOM 890 NZ LYS A 56 18.944 -44.861 -0.369 1.00 0.00 N ATOM 0 H LYS A 56 21.122 -44.462 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 56 20.041 -42.294 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 56 22.817 -43.569 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 56 22.199 -42.431 -3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 56 21.078 -45.240 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.316 -44.837 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 56 20.730 -43.207 -1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 56 19.492 -43.667 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.639 -46.043 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 56 20.879 -45.584 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 18.712 -45.691 0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.293 -44.096 0.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.091 -44.541 -0.871 1.00 0.00 H new ATOM 904 N GLU A 57 21.769 -42.071 -7.336 1.00 0.00 N ATOM 905 CA GLU A 57 22.316 -41.195 -8.385 1.00 0.00 C ATOM 906 C GLU A 57 21.249 -40.667 -9.352 1.00 0.00 C ATOM 907 O GLU A 57 21.323 -39.526 -9.804 1.00 0.00 O ATOM 908 CB GLU A 57 23.339 -41.974 -9.221 1.00 0.00 C ATOM 909 CG GLU A 57 24.637 -42.262 -8.457 1.00 0.00 C ATOM 910 CD GLU A 57 25.666 -42.955 -9.375 1.00 0.00 C ATOM 911 OE1 GLU A 57 25.435 -44.123 -9.772 1.00 0.00 O ATOM 912 OE2 GLU A 57 26.708 -42.337 -9.699 1.00 0.00 O ATOM 0 H GLU A 57 21.630 -43.027 -7.663 1.00 0.00 H new ATOM 0 HA GLU A 57 22.764 -40.347 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 57 22.896 -42.916 -9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 57 23.572 -41.407 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 57 25.053 -41.331 -8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 57 24.425 -42.896 -7.596 1.00 0.00 H new ATOM 919 N TYR A 58 20.266 -41.510 -9.690 1.00 0.00 N ATOM 920 CA TYR A 58 19.251 -41.256 -10.723 1.00 0.00 C ATOM 921 C TYR A 58 18.288 -40.070 -10.463 1.00 0.00 C ATOM 922 O TYR A 58 17.662 -39.583 -11.403 1.00 0.00 O ATOM 923 CB TYR A 58 18.498 -42.574 -10.998 1.00 0.00 C ATOM 924 CG TYR A 58 17.476 -43.081 -9.984 1.00 0.00 C ATOM 925 CD1 TYR A 58 17.479 -42.658 -8.640 1.00 0.00 C ATOM 926 CD2 TYR A 58 16.511 -44.021 -10.402 1.00 0.00 C ATOM 927 CE1 TYR A 58 16.473 -43.086 -7.756 1.00 0.00 C ATOM 928 CE2 TYR A 58 15.527 -44.490 -9.507 1.00 0.00 C ATOM 929 CZ TYR A 58 15.499 -44.012 -8.183 1.00 0.00 C ATOM 930 OH TYR A 58 14.560 -44.460 -7.305 1.00 0.00 O ATOM 0 H TYR A 58 20.150 -42.417 -9.238 1.00 0.00 H new ATOM 0 HA TYR A 58 19.788 -40.920 -11.610 1.00 0.00 H new ATOM 0 HB2 TYR A 58 17.984 -42.463 -11.953 1.00 0.00 H new ATOM 0 HB3 TYR A 58 19.246 -43.357 -11.127 1.00 0.00 H new ATOM 0 HD1 TYR A 58 18.259 -42.000 -8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 58 16.526 -44.386 -11.418 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.446 -42.704 -6.746 1.00 0.00 H new ATOM 0 HE2 TYR A 58 14.797 -45.214 -9.837 1.00 0.00 H new ATOM 0 HH TYR A 58 13.963 -45.092 -7.758 1.00 0.00 H new ATOM 940 N ASP A 59 18.188 -39.605 -9.208 1.00 0.00 N ATOM 941 CA ASP A 59 17.338 -38.544 -8.627 1.00 0.00 C ATOM 942 C ASP A 59 15.852 -38.426 -9.051 1.00 0.00 C ATOM 943 O ASP A 59 15.144 -37.564 -8.526 1.00 0.00 O ATOM 944 CB ASP A 59 18.086 -37.201 -8.656 1.00 0.00 C ATOM 945 CG ASP A 59 18.256 -36.619 -10.066 1.00 0.00 C ATOM 946 OD1 ASP A 59 17.267 -36.140 -10.666 1.00 0.00 O ATOM 947 OD2 ASP A 59 19.402 -36.598 -10.579 1.00 0.00 O ATOM 0 H ASP A 59 18.775 -40.014 -8.481 1.00 0.00 H new ATOM 0 HA ASP A 59 17.185 -38.890 -7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.548 -36.482 -8.038 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.070 -37.334 -8.206 1.00 0.00 H new ATOM 952 N SER A 60 15.312 -39.309 -9.896 1.00 0.00 N ATOM 953 CA SER A 60 13.900 -39.308 -10.308 1.00 0.00 C ATOM 954 C SER A 60 12.895 -39.522 -9.152 1.00 0.00 C ATOM 955 O SER A 60 11.732 -39.123 -9.265 1.00 0.00 O ATOM 956 CB SER A 60 13.675 -40.356 -11.406 1.00 0.00 C ATOM 957 OG SER A 60 13.994 -41.658 -10.930 1.00 0.00 O ATOM 0 H SER A 60 15.853 -40.061 -10.323 1.00 0.00 H new ATOM 0 HA SER A 60 13.701 -38.306 -10.688 1.00 0.00 H new ATOM 0 HB2 SER A 60 12.636 -40.328 -11.735 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.291 -40.119 -12.274 1.00 0.00 H new ATOM 0 HG SER A 60 13.843 -42.313 -11.643 1.00 0.00 H new ATOM 963 N SER A 61 13.334 -40.109 -8.032 1.00 0.00 N ATOM 964 CA SER A 61 12.574 -40.213 -6.776 1.00 0.00 C ATOM 965 C SER A 61 12.710 -38.989 -5.850 1.00 0.00 C ATOM 966 O SER A 61 11.885 -38.800 -4.952 1.00 0.00 O ATOM 967 CB SER A 61 13.045 -41.453 -6.005 1.00 0.00 C ATOM 968 OG SER A 61 14.426 -41.345 -5.702 1.00 0.00 O ATOM 0 H SER A 61 14.257 -40.539 -7.971 1.00 0.00 H new ATOM 0 HA SER A 61 11.525 -40.278 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.470 -41.558 -5.085 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.864 -42.350 -6.598 1.00 0.00 H new ATOM 0 HG SER A 61 14.949 -41.798 -6.395 1.00 0.00 H new ATOM 974 N LEU A 62 13.740 -38.161 -6.052 1.00 0.00 N ATOM 975 CA LEU A 62 14.139 -37.052 -5.187 1.00 0.00 C ATOM 976 C LEU A 62 13.708 -35.675 -5.716 1.00 0.00 C ATOM 977 O LEU A 62 13.581 -34.731 -4.933 1.00 0.00 O ATOM 978 CB LEU A 62 15.672 -37.090 -5.100 1.00 0.00 C ATOM 979 CG LEU A 62 16.250 -38.268 -4.300 1.00 0.00 C ATOM 980 CD1 LEU A 62 17.772 -38.215 -4.333 1.00 0.00 C ATOM 981 CD2 LEU A 62 15.797 -38.283 -2.836 1.00 0.00 C ATOM 0 H LEU A 62 14.348 -38.253 -6.866 1.00 0.00 H new ATOM 0 HA LEU A 62 13.650 -37.176 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.077 -37.124 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 62 16.018 -36.160 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 62 15.875 -39.175 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.178 -39.052 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.116 -38.277 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.113 -37.278 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.240 -39.139 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.118 -37.364 -2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.710 -38.357 -2.792 1.00 0.00 H new ATOM 993 N ALA A 63 13.500 -35.555 -7.027 1.00 0.00 N ATOM 994 CA ALA A 63 13.317 -34.292 -7.735 1.00 0.00 C ATOM 995 C ALA A 63 12.224 -34.384 -8.818 1.00 0.00 C ATOM 996 O ALA A 63 11.635 -35.446 -9.053 1.00 0.00 O ATOM 997 CB ALA A 63 14.695 -33.908 -8.296 1.00 0.00 C ATOM 0 H ALA A 63 13.453 -36.365 -7.646 1.00 0.00 H new ATOM 0 HA ALA A 63 12.956 -33.513 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.617 -32.966 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.404 -33.797 -7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.043 -34.689 -8.973 1.00 0.00 H new ATOM 1003 N THR A 64 11.941 -33.259 -9.482 1.00 0.00 N ATOM 1004 CA THR A 64 10.781 -33.073 -10.382 1.00 0.00 C ATOM 1005 C THR A 64 11.186 -32.339 -11.668 1.00 0.00 C ATOM 1006 O THR A 64 12.364 -32.046 -11.886 1.00 0.00 O ATOM 1007 CB THR A 64 9.622 -32.325 -9.658 1.00 0.00 C ATOM 1008 OG1 THR A 64 9.677 -32.483 -8.255 1.00 0.00 O ATOM 1009 CG2 THR A 64 8.230 -32.817 -10.065 1.00 0.00 C ATOM 0 H THR A 64 12.524 -32.425 -9.411 1.00 0.00 H new ATOM 0 HA THR A 64 10.420 -34.063 -10.662 1.00 0.00 H new ATOM 0 HB THR A 64 9.765 -31.287 -9.956 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.933 -31.997 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 64 7.472 -32.253 -9.522 1.00 0.00 H new ATOM 0 HG22 THR A 64 8.092 -32.673 -11.137 1.00 0.00 H new ATOM 0 HG23 THR A 64 8.134 -33.876 -9.826 1.00 0.00 H new ATOM 1017 N LEU A 65 10.216 -32.049 -12.543 1.00 0.00 N ATOM 1018 CA LEU A 65 10.333 -31.366 -13.848 1.00 0.00 C ATOM 1019 C LEU A 65 10.680 -29.868 -13.763 1.00 0.00 C ATOM 1020 O LEU A 65 10.096 -29.032 -14.449 1.00 0.00 O ATOM 1021 CB LEU A 65 9.024 -31.610 -14.636 1.00 0.00 C ATOM 1022 CG LEU A 65 8.554 -33.072 -14.767 1.00 0.00 C ATOM 1023 CD1 LEU A 65 7.236 -33.114 -15.532 1.00 0.00 C ATOM 1024 CD2 LEU A 65 9.557 -33.972 -15.490 1.00 0.00 C ATOM 0 H LEU A 65 9.248 -32.304 -12.346 1.00 0.00 H new ATOM 0 HA LEU A 65 11.187 -31.796 -14.371 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.228 -31.039 -14.158 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.150 -31.203 -15.639 1.00 0.00 H new ATOM 0 HG LEU A 65 8.444 -33.452 -13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.902 -34.147 -15.625 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.484 -32.537 -14.993 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.378 -32.687 -16.525 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.161 -34.986 -15.546 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.726 -33.592 -16.498 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.499 -33.980 -14.942 1.00 0.00 H new ATOM 1036 N ASP A 66 11.650 -29.532 -12.913 1.00 0.00 N ATOM 1037 CA ASP A 66 12.288 -28.215 -12.819 1.00 0.00 C ATOM 1038 C ASP A 66 11.325 -27.065 -12.471 1.00 0.00 C ATOM 1039 O ASP A 66 11.545 -25.910 -12.851 1.00 0.00 O ATOM 1040 CB ASP A 66 13.152 -27.986 -14.071 1.00 0.00 C ATOM 1041 CG ASP A 66 14.112 -29.158 -14.337 1.00 0.00 C ATOM 1042 OD1 ASP A 66 15.129 -29.267 -13.612 1.00 0.00 O ATOM 1043 OD2 ASP A 66 13.862 -29.956 -15.267 1.00 0.00 O ATOM 0 H ASP A 66 12.031 -30.198 -12.241 1.00 0.00 H new ATOM 0 HA ASP A 66 12.950 -28.212 -11.953 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.504 -27.845 -14.936 1.00 0.00 H new ATOM 0 HB3 ASP A 66 13.727 -27.068 -13.951 1.00 0.00 H new ATOM 1048 N HIS A 67 10.253 -27.379 -11.729 1.00 0.00 N ATOM 1049 CA HIS A 67 9.269 -26.404 -11.273 1.00 0.00 C ATOM 1050 C HIS A 67 9.528 -25.870 -9.856 1.00 0.00 C ATOM 1051 O HIS A 67 10.106 -26.561 -9.016 1.00 0.00 O ATOM 1052 CB HIS A 67 7.849 -26.993 -11.340 1.00 0.00 C ATOM 1053 CG HIS A 67 7.369 -27.401 -12.711 1.00 0.00 C ATOM 1054 ND1 HIS A 67 6.578 -28.519 -12.992 1.00 0.00 N ATOM 1055 CD2 HIS A 67 7.567 -26.708 -13.868 1.00 0.00 C ATOM 1056 CE1 HIS A 67 6.347 -28.479 -14.316 1.00 0.00 C ATOM 1057 NE2 HIS A 67 6.938 -27.409 -14.869 1.00 0.00 N ATOM 0 H HIS A 67 10.048 -28.332 -11.428 1.00 0.00 H new ATOM 0 HA HIS A 67 9.365 -25.558 -11.954 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.807 -27.865 -10.687 1.00 0.00 H new ATOM 0 HB3 HIS A 67 7.152 -26.258 -10.936 1.00 0.00 H new ATOM 0 HD2 HIS A 67 8.114 -25.783 -13.977 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.765 -29.208 -14.860 1.00 0.00 H new ATOM 0 HE2 HIS A 67 6.923 -27.160 -15.858 1.00 0.00 H new ATOM 1065 N THR A 68 9.024 -24.661 -9.575 1.00 0.00 N ATOM 1066 CA THR A 68 8.985 -24.052 -8.232 1.00 0.00 C ATOM 1067 C THR A 68 7.635 -23.353 -8.021 1.00 0.00 C ATOM 1068 O THR A 68 6.989 -22.954 -8.988 1.00 0.00 O ATOM 1069 CB THR A 68 10.154 -23.062 -8.069 1.00 0.00 C ATOM 1070 OG1 THR A 68 11.390 -23.725 -8.257 1.00 0.00 O ATOM 1071 CG2 THR A 68 10.230 -22.421 -6.686 1.00 0.00 C ATOM 0 H THR A 68 8.620 -24.060 -10.293 1.00 0.00 H new ATOM 0 HA THR A 68 9.092 -24.829 -7.475 1.00 0.00 H new ATOM 0 HB THR A 68 9.970 -22.289 -8.815 1.00 0.00 H new ATOM 0 HG1 THR A 68 12.124 -23.129 -7.998 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.078 -21.737 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.310 -21.870 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.356 -23.197 -5.932 1.00 0.00 H new ATOM 1079 N GLU A 69 7.185 -23.179 -6.774 1.00 0.00 N ATOM 1080 CA GLU A 69 5.877 -22.583 -6.434 1.00 0.00 C ATOM 1081 C GLU A 69 6.039 -21.262 -5.668 1.00 0.00 C ATOM 1082 O GLU A 69 7.053 -21.019 -5.014 1.00 0.00 O ATOM 1083 CB GLU A 69 5.035 -23.571 -5.602 1.00 0.00 C ATOM 1084 CG GLU A 69 4.756 -24.889 -6.344 1.00 0.00 C ATOM 1085 CD GLU A 69 3.840 -25.815 -5.517 1.00 0.00 C ATOM 1086 OE1 GLU A 69 4.342 -26.505 -4.594 1.00 0.00 O ATOM 1087 OE2 GLU A 69 2.616 -25.872 -5.791 1.00 0.00 O ATOM 0 H GLU A 69 7.726 -23.452 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 69 5.361 -22.370 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.555 -23.788 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.088 -23.101 -5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.289 -24.676 -7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.697 -25.397 -6.553 1.00 0.00 H new ATOM 1094 N ILE A 70 5.020 -20.400 -5.742 1.00 0.00 N ATOM 1095 CA ILE A 70 4.987 -19.063 -5.124 1.00 0.00 C ATOM 1096 C ILE A 70 3.724 -18.961 -4.269 1.00 0.00 C ATOM 1097 O ILE A 70 2.647 -19.368 -4.714 1.00 0.00 O ATOM 1098 CB ILE A 70 4.993 -17.939 -6.184 1.00 0.00 C ATOM 1099 CG1 ILE A 70 6.217 -17.941 -7.123 1.00 0.00 C ATOM 1100 CG2 ILE A 70 4.936 -16.552 -5.514 1.00 0.00 C ATOM 1101 CD1 ILE A 70 6.263 -19.072 -8.150 1.00 0.00 C ATOM 0 H ILE A 70 4.163 -20.618 -6.251 1.00 0.00 H new ATOM 0 HA ILE A 70 5.881 -18.936 -4.514 1.00 0.00 H new ATOM 0 HB ILE A 70 4.107 -18.140 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.245 -16.990 -7.655 1.00 0.00 H new ATOM 0 HG13 ILE A 70 7.119 -17.992 -6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.941 -15.777 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.024 -16.471 -4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.802 -16.426 -4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 70 7.164 -18.977 -8.756 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.273 -20.032 -7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 70 5.385 -19.015 -8.793 1.00 0.00 H new ATOM 1113 N LYS A 71 3.850 -18.371 -3.075 1.00 0.00 N ATOM 1114 CA LYS A 71 2.825 -18.313 -2.019 1.00 0.00 C ATOM 1115 C LYS A 71 2.738 -16.886 -1.442 1.00 0.00 C ATOM 1116 O LYS A 71 3.745 -16.179 -1.407 1.00 0.00 O ATOM 1117 CB LYS A 71 3.192 -19.330 -0.916 1.00 0.00 C ATOM 1118 CG LYS A 71 3.358 -20.781 -1.429 1.00 0.00 C ATOM 1119 CD LYS A 71 3.780 -21.772 -0.336 1.00 0.00 C ATOM 1120 CE LYS A 71 2.704 -22.029 0.727 1.00 0.00 C ATOM 1121 NZ LYS A 71 1.585 -22.866 0.213 1.00 0.00 N ATOM 0 H LYS A 71 4.711 -17.897 -2.803 1.00 0.00 H new ATOM 0 HA LYS A 71 1.849 -18.566 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.121 -19.015 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.418 -19.313 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.416 -21.113 -1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.101 -20.793 -2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.047 -22.720 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.677 -21.395 0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.157 -22.522 1.587 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.309 -21.076 1.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.730 -22.686 0.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.401 -22.626 -0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.842 -23.871 0.285 1.00 0.00 H new ATOM 1135 N ALA A 72 1.552 -16.461 -0.991 1.00 0.00 N ATOM 1136 CA ALA A 72 1.311 -15.135 -0.393 1.00 0.00 C ATOM 1137 C ALA A 72 2.183 -14.855 0.862 1.00 0.00 C ATOM 1138 O ALA A 72 2.659 -15.790 1.513 1.00 0.00 O ATOM 1139 CB ALA A 72 -0.190 -15.019 -0.065 1.00 0.00 C ATOM 0 H ALA A 72 0.713 -17.039 -1.031 1.00 0.00 H new ATOM 0 HA ALA A 72 1.605 -14.376 -1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.391 -14.044 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.772 -15.128 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.470 -15.803 0.639 1.00 0.00 H new ATOM 1145 N PRO A 73 2.364 -13.583 1.253 1.00 0.00 N ATOM 1146 CA PRO A 73 2.984 -13.244 2.535 1.00 0.00 C ATOM 1147 C PRO A 73 2.016 -13.378 3.718 1.00 0.00 C ATOM 1148 O PRO A 73 2.395 -13.861 4.784 1.00 0.00 O ATOM 1149 CB PRO A 73 3.401 -11.786 2.387 1.00 0.00 C ATOM 1150 CG PRO A 73 2.385 -11.214 1.394 1.00 0.00 C ATOM 1151 CD PRO A 73 2.123 -12.389 0.456 1.00 0.00 C ATOM 0 HA PRO A 73 3.812 -13.920 2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.366 -11.261 3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 73 4.421 -11.698 2.012 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.474 -10.885 1.893 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.784 -10.352 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.101 -12.369 0.078 1.00 0.00 H new ATOM 0 HD3 PRO A 73 2.784 -12.355 -0.410 1.00 0.00 H new ATOM 1159 N PHE A 74 0.772 -12.918 3.532 1.00 0.00 N ATOM 1160 CA PHE A 74 -0.217 -12.745 4.601 1.00 0.00 C ATOM 1161 C PHE A 74 -1.688 -12.767 4.132 1.00 0.00 C ATOM 1162 O PHE A 74 -1.982 -12.598 2.948 1.00 0.00 O ATOM 1163 CB PHE A 74 0.087 -11.454 5.381 1.00 0.00 C ATOM 1164 CG PHE A 74 0.115 -10.181 4.523 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -1.068 -9.610 4.018 1.00 0.00 C ATOM 1166 CD2 PHE A 74 1.352 -9.617 4.148 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -1.007 -8.560 3.089 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.415 -8.546 3.242 1.00 0.00 C ATOM 1169 CZ PHE A 74 0.229 -8.020 2.699 1.00 0.00 C ATOM 0 H PHE A 74 0.419 -12.650 2.613 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.118 -13.616 5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.662 -11.333 6.163 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.051 -11.563 5.877 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.027 -9.982 4.347 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.266 -10.015 4.564 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.920 -8.163 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.371 -8.128 2.963 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.269 -7.208 1.988 1.00 0.00 H new ATOM 1179 N ASP A 75 -2.604 -12.970 5.089 1.00 0.00 N ATOM 1180 CA ASP A 75 -4.062 -12.976 4.879 1.00 0.00 C ATOM 1181 C ASP A 75 -4.584 -11.586 4.517 1.00 0.00 C ATOM 1182 O ASP A 75 -4.273 -10.581 5.167 1.00 0.00 O ATOM 1183 CB ASP A 75 -4.784 -13.500 6.122 1.00 0.00 C ATOM 1184 CG ASP A 75 -6.302 -13.675 5.924 1.00 0.00 C ATOM 1185 OD1 ASP A 75 -7.047 -12.671 6.034 1.00 0.00 O ATOM 1186 OD2 ASP A 75 -6.753 -14.826 5.715 1.00 0.00 O ATOM 0 H ASP A 75 -2.345 -13.140 6.061 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.268 -13.642 4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.350 -14.458 6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.611 -12.812 6.950 1.00 0.00 H new ATOM 1191 N GLY A 76 -5.387 -11.532 3.468 1.00 0.00 N ATOM 1192 CA GLY A 76 -5.788 -10.265 2.888 1.00 0.00 C ATOM 1193 C GLY A 76 -6.550 -10.388 1.581 1.00 0.00 C ATOM 1194 O GLY A 76 -7.204 -11.399 1.292 1.00 0.00 O ATOM 0 H GLY A 76 -5.774 -12.353 3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.408 -9.730 3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.898 -9.658 2.720 1.00 0.00 H new ATOM 1198 N THR A 77 -6.440 -9.324 0.795 1.00 0.00 N ATOM 1199 CA THR A 77 -7.172 -9.167 -0.469 1.00 0.00 C ATOM 1200 C THR A 77 -6.175 -8.754 -1.518 1.00 0.00 C ATOM 1201 O THR A 77 -5.365 -7.852 -1.301 1.00 0.00 O ATOM 1202 CB THR A 77 -8.274 -8.113 -0.402 1.00 0.00 C ATOM 1203 OG1 THR A 77 -9.103 -8.299 0.727 1.00 0.00 O ATOM 1204 CG2 THR A 77 -9.196 -8.121 -1.624 1.00 0.00 C ATOM 0 H THR A 77 -5.834 -8.533 1.014 1.00 0.00 H new ATOM 0 HA THR A 77 -7.657 -10.116 -0.698 1.00 0.00 H new ATOM 0 HB THR A 77 -7.739 -7.165 -0.353 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.797 -7.607 0.741 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.956 -7.348 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.611 -7.926 -2.523 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.679 -9.095 -1.709 1.00 0.00 H new ATOM 1212 N ILE A 78 -6.199 -9.428 -2.649 1.00 0.00 N ATOM 1213 CA ILE A 78 -5.151 -9.339 -3.661 1.00 0.00 C ATOM 1214 C ILE A 78 -5.663 -8.502 -4.851 1.00 0.00 C ATOM 1215 O ILE A 78 -6.872 -8.343 -5.037 1.00 0.00 O ATOM 1216 CB ILE A 78 -4.744 -10.802 -4.004 1.00 0.00 C ATOM 1217 CG1 ILE A 78 -3.320 -10.948 -4.577 1.00 0.00 C ATOM 1218 CG2 ILE A 78 -5.762 -11.485 -4.931 1.00 0.00 C ATOM 1219 CD1 ILE A 78 -2.664 -12.312 -4.367 1.00 0.00 C ATOM 0 H ILE A 78 -6.956 -10.064 -2.901 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.255 -8.819 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.744 -11.313 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.354 -10.742 -5.647 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.685 -10.185 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.436 -12.503 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.737 -11.510 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.836 -10.927 -5.864 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.667 -12.308 -4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.589 -12.519 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.268 -13.084 -4.844 1.00 0.00 H new ATOM 1231 N GLY A 79 -4.766 -7.935 -5.650 1.00 0.00 N ATOM 1232 CA GLY A 79 -5.099 -7.122 -6.825 1.00 0.00 C ATOM 1233 C GLY A 79 -5.281 -7.966 -8.082 1.00 0.00 C ATOM 1234 O GLY A 79 -5.275 -9.198 -8.030 1.00 0.00 O ATOM 0 H GLY A 79 -3.761 -8.027 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.014 -6.564 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.309 -6.390 -6.993 1.00 0.00 H new ATOM 1238 N ASP A 80 -5.441 -7.307 -9.227 1.00 0.00 N ATOM 1239 CA ASP A 80 -5.366 -7.992 -10.512 1.00 0.00 C ATOM 1240 C ASP A 80 -3.952 -8.512 -10.793 1.00 0.00 C ATOM 1241 O ASP A 80 -2.948 -7.849 -10.527 1.00 0.00 O ATOM 1242 CB ASP A 80 -5.859 -7.130 -11.679 1.00 0.00 C ATOM 1243 CG ASP A 80 -5.244 -5.716 -11.737 1.00 0.00 C ATOM 1244 OD1 ASP A 80 -5.492 -4.904 -10.812 1.00 0.00 O ATOM 1245 OD2 ASP A 80 -4.539 -5.406 -12.731 1.00 0.00 O ATOM 0 H ASP A 80 -5.622 -6.305 -9.290 1.00 0.00 H new ATOM 0 HA ASP A 80 -6.041 -8.844 -10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -5.639 -7.646 -12.613 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.943 -7.038 -11.613 1.00 0.00 H new ATOM 1250 N ALA A 81 -3.903 -9.719 -11.351 1.00 0.00 N ATOM 1251 CA ALA A 81 -2.683 -10.383 -11.769 1.00 0.00 C ATOM 1252 C ALA A 81 -1.904 -9.543 -12.800 1.00 0.00 C ATOM 1253 O ALA A 81 -2.492 -8.912 -13.680 1.00 0.00 O ATOM 1254 CB ALA A 81 -3.096 -11.732 -12.366 1.00 0.00 C ATOM 0 H ALA A 81 -4.740 -10.274 -11.528 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.015 -10.518 -10.918 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.208 -12.271 -12.696 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.617 -12.320 -11.610 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.757 -11.566 -13.217 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.572 -9.590 -12.736 1.00 0.00 N ATOM 1261 CA LEU A 82 0.337 -8.830 -13.606 1.00 0.00 C ATOM 1262 C LEU A 82 1.131 -9.736 -14.577 1.00 0.00 C ATOM 1263 O LEU A 82 1.945 -9.246 -15.361 1.00 0.00 O ATOM 1264 CB LEU A 82 1.249 -7.960 -12.729 1.00 0.00 C ATOM 1265 CG LEU A 82 0.593 -6.982 -11.750 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.629 -6.359 -10.802 1.00 0.00 C ATOM 1267 CD2 LEU A 82 -0.017 -5.879 -12.577 1.00 0.00 C ATOM 0 H LEU A 82 -0.079 -10.173 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.254 -8.182 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.892 -8.626 -12.154 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.897 -7.385 -13.390 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.145 -7.509 -11.146 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.130 -5.670 -10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.118 -7.147 -10.229 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.375 -5.818 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.498 -5.155 -11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.763 -5.383 -13.154 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.758 -6.301 -13.256 1.00 0.00 H new ATOM 1279 N VAL A 83 0.888 -11.050 -14.540 1.00 0.00 N ATOM 1280 CA VAL A 83 1.627 -12.100 -15.271 1.00 0.00 C ATOM 1281 C VAL A 83 0.712 -13.245 -15.702 1.00 0.00 C ATOM 1282 O VAL A 83 -0.341 -13.487 -15.111 1.00 0.00 O ATOM 1283 CB VAL A 83 2.788 -12.660 -14.416 1.00 0.00 C ATOM 1284 CG1 VAL A 83 3.748 -11.557 -13.965 1.00 0.00 C ATOM 1285 CG2 VAL A 83 2.303 -13.411 -13.170 1.00 0.00 C ATOM 0 H VAL A 83 0.134 -11.436 -13.972 1.00 0.00 H new ATOM 0 HA VAL A 83 2.035 -11.631 -16.166 1.00 0.00 H new ATOM 0 HB VAL A 83 3.307 -13.360 -15.071 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.548 -11.993 -13.367 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.175 -11.066 -14.840 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.206 -10.825 -13.366 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.162 -13.781 -12.610 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.723 -12.736 -12.541 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.678 -14.251 -13.472 1.00 0.00 H new ATOM 1295 N ASN A 84 1.141 -13.993 -16.714 1.00 0.00 N ATOM 1296 CA ASN A 84 0.462 -15.133 -17.311 1.00 0.00 C ATOM 1297 C ASN A 84 1.464 -16.226 -17.672 1.00 0.00 C ATOM 1298 O ASN A 84 2.668 -16.008 -17.702 1.00 0.00 O ATOM 1299 CB ASN A 84 -0.262 -14.683 -18.592 1.00 0.00 C ATOM 1300 CG ASN A 84 -0.946 -13.332 -18.530 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -2.120 -13.207 -18.205 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -0.242 -12.278 -18.854 1.00 0.00 N ATOM 0 H ASN A 84 2.034 -13.803 -17.168 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.253 -15.527 -16.589 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.462 -14.664 -19.407 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.009 -15.435 -18.846 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.671 -11.353 -18.836 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.736 -12.381 -19.125 1.00 0.00 H new ATOM 1309 N ILE A 85 0.945 -17.402 -18.008 1.00 0.00 N ATOM 1310 CA ILE A 85 1.696 -18.608 -18.371 1.00 0.00 C ATOM 1311 C ILE A 85 2.555 -18.315 -19.608 1.00 0.00 C ATOM 1312 O ILE A 85 2.013 -18.216 -20.716 1.00 0.00 O ATOM 1313 CB ILE A 85 0.678 -19.746 -18.602 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -0.045 -20.191 -17.307 1.00 0.00 C ATOM 1315 CG2 ILE A 85 1.372 -21.000 -19.173 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -0.917 -19.156 -16.581 1.00 0.00 C ATOM 0 H ILE A 85 -0.063 -17.552 -18.037 1.00 0.00 H new ATOM 0 HA ILE A 85 2.379 -18.917 -17.580 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.050 -19.334 -19.300 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.675 -21.046 -17.552 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.711 -20.543 -16.605 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.633 -21.787 -19.327 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.843 -20.754 -20.125 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.131 -21.347 -18.472 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.358 -19.610 -15.694 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.303 -18.305 -16.286 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.710 -18.817 -17.247 1.00 0.00 H new ATOM 1328 N GLY A 86 3.867 -18.109 -19.434 1.00 0.00 N ATOM 1329 CA GLY A 86 4.756 -17.721 -20.533 1.00 0.00 C ATOM 1330 C GLY A 86 5.391 -16.348 -20.331 1.00 0.00 C ATOM 1331 O GLY A 86 6.361 -16.036 -21.022 1.00 0.00 O ATOM 0 H GLY A 86 4.338 -18.206 -18.534 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.543 -18.468 -20.637 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.192 -17.721 -21.466 1.00 0.00 H new ATOM 1335 N ASP A 87 4.888 -15.531 -19.394 1.00 0.00 N ATOM 1336 CA ASP A 87 5.587 -14.322 -18.976 1.00 0.00 C ATOM 1337 C ASP A 87 6.901 -14.727 -18.303 1.00 0.00 C ATOM 1338 O ASP A 87 6.923 -15.552 -17.375 1.00 0.00 O ATOM 1339 CB ASP A 87 4.734 -13.441 -18.054 1.00 0.00 C ATOM 1340 CG ASP A 87 3.791 -12.525 -18.857 1.00 0.00 C ATOM 1341 OD1 ASP A 87 4.292 -11.610 -19.558 1.00 0.00 O ATOM 1342 OD2 ASP A 87 2.559 -12.699 -18.766 1.00 0.00 O ATOM 0 H ASP A 87 4.001 -15.691 -18.916 1.00 0.00 H new ATOM 0 HA ASP A 87 5.794 -13.715 -19.857 1.00 0.00 H new ATOM 0 HB2 ASP A 87 4.147 -14.073 -17.387 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.385 -12.833 -17.426 1.00 0.00 H new ATOM 1347 N TYR A 88 7.989 -14.159 -18.827 1.00 0.00 N ATOM 1348 CA TYR A 88 9.315 -14.363 -18.289 1.00 0.00 C ATOM 1349 C TYR A 88 9.444 -13.631 -16.960 1.00 0.00 C ATOM 1350 O TYR A 88 9.529 -12.399 -16.934 1.00 0.00 O ATOM 1351 CB TYR A 88 10.404 -13.941 -19.290 1.00 0.00 C ATOM 1352 CG TYR A 88 11.676 -14.696 -18.984 1.00 0.00 C ATOM 1353 CD1 TYR A 88 11.851 -15.956 -19.577 1.00 0.00 C ATOM 1354 CD2 TYR A 88 12.535 -14.272 -17.953 1.00 0.00 C ATOM 1355 CE1 TYR A 88 12.803 -16.850 -19.064 1.00 0.00 C ATOM 1356 CE2 TYR A 88 13.537 -15.137 -17.475 1.00 0.00 C ATOM 1357 CZ TYR A 88 13.660 -16.441 -18.011 1.00 0.00 C ATOM 1358 OH TYR A 88 14.578 -17.301 -17.491 1.00 0.00 O ATOM 0 H TYR A 88 7.964 -13.544 -19.640 1.00 0.00 H new ATOM 0 HA TYR A 88 9.463 -15.428 -18.111 1.00 0.00 H new ATOM 0 HB2 TYR A 88 10.079 -14.149 -20.309 1.00 0.00 H new ATOM 0 HB3 TYR A 88 10.579 -12.867 -19.225 1.00 0.00 H new ATOM 0 HD1 TYR A 88 11.252 -16.238 -20.430 1.00 0.00 H new ATOM 0 HD2 TYR A 88 12.425 -13.285 -17.529 1.00 0.00 H new ATOM 0 HE1 TYR A 88 12.883 -17.847 -19.470 1.00 0.00 H new ATOM 0 HE2 TYR A 88 14.212 -14.806 -16.699 1.00 0.00 H new ATOM 0 HH TYR A 88 15.080 -16.853 -16.778 1.00 0.00 H new ATOM 1368 N VAL A 89 9.466 -14.399 -15.867 1.00 0.00 N ATOM 1369 CA VAL A 89 9.629 -13.814 -14.516 1.00 0.00 C ATOM 1370 C VAL A 89 10.962 -14.133 -13.827 1.00 0.00 C ATOM 1371 O VAL A 89 11.561 -15.188 -14.007 1.00 0.00 O ATOM 1372 CB VAL A 89 8.445 -14.118 -13.589 1.00 0.00 C ATOM 1373 CG1 VAL A 89 7.155 -13.523 -14.149 1.00 0.00 C ATOM 1374 CG2 VAL A 89 8.254 -15.611 -13.341 1.00 0.00 C ATOM 0 H VAL A 89 9.375 -15.415 -15.880 1.00 0.00 H new ATOM 0 HA VAL A 89 9.646 -12.741 -14.705 1.00 0.00 H new ATOM 0 HB VAL A 89 8.680 -13.655 -12.631 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.328 -13.750 -13.477 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.262 -12.442 -14.240 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.953 -13.952 -15.131 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.402 -15.764 -12.678 1.00 0.00 H new ATOM 0 HG22 VAL A 89 8.072 -16.117 -14.289 1.00 0.00 H new ATOM 0 HG23 VAL A 89 9.152 -16.021 -12.878 1.00 0.00 H new ATOM 1384 N SER A 90 11.425 -13.209 -12.989 1.00 0.00 N ATOM 1385 CA SER A 90 12.710 -13.268 -12.292 1.00 0.00 C ATOM 1386 C SER A 90 12.567 -12.804 -10.834 1.00 0.00 C ATOM 1387 O SER A 90 11.730 -11.955 -10.509 1.00 0.00 O ATOM 1388 CB SER A 90 13.727 -12.505 -13.129 1.00 0.00 C ATOM 1389 OG SER A 90 14.921 -12.288 -12.398 1.00 0.00 O ATOM 0 H SER A 90 10.896 -12.366 -12.767 1.00 0.00 H new ATOM 0 HA SER A 90 13.077 -14.290 -12.198 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.949 -13.064 -14.038 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.306 -11.548 -13.438 1.00 0.00 H new ATOM 0 HG SER A 90 14.991 -11.340 -12.160 1.00 0.00 H new ATOM 1395 N ALA A 91 13.371 -13.396 -9.947 1.00 0.00 N ATOM 1396 CA ALA A 91 13.185 -13.399 -8.491 1.00 0.00 C ATOM 1397 C ALA A 91 13.020 -12.095 -7.719 1.00 0.00 C ATOM 1398 O ALA A 91 12.409 -12.087 -6.648 1.00 0.00 O ATOM 1399 CB ALA A 91 14.195 -14.353 -7.843 1.00 0.00 C ATOM 0 H ALA A 91 14.205 -13.908 -10.234 1.00 0.00 H new ATOM 0 HA ALA A 91 12.159 -13.755 -8.396 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.054 -14.353 -6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 91 14.042 -15.361 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.208 -14.024 -8.077 1.00 0.00 H new ATOM 1405 N SER A 92 13.513 -10.985 -8.242 1.00 0.00 N ATOM 1406 CA SER A 92 13.122 -9.667 -7.728 1.00 0.00 C ATOM 1407 C SER A 92 12.772 -8.665 -8.831 1.00 0.00 C ATOM 1408 O SER A 92 12.384 -7.528 -8.557 1.00 0.00 O ATOM 1409 CB SER A 92 14.179 -9.115 -6.761 1.00 0.00 C ATOM 1410 OG SER A 92 15.429 -8.957 -7.418 1.00 0.00 O ATOM 0 H SER A 92 14.179 -10.961 -9.015 1.00 0.00 H new ATOM 0 HA SER A 92 12.199 -9.815 -7.168 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.849 -8.156 -6.362 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.291 -9.791 -5.913 1.00 0.00 H new ATOM 0 HG SER A 92 16.088 -8.603 -6.786 1.00 0.00 H new ATOM 1416 N THR A 93 12.879 -9.097 -10.088 1.00 0.00 N ATOM 1417 CA THR A 93 12.848 -8.231 -11.283 1.00 0.00 C ATOM 1418 C THR A 93 11.466 -8.143 -11.939 1.00 0.00 C ATOM 1419 O THR A 93 11.225 -7.264 -12.767 1.00 0.00 O ATOM 1420 CB THR A 93 13.887 -8.729 -12.310 1.00 0.00 C ATOM 1421 OG1 THR A 93 15.113 -9.028 -11.666 1.00 0.00 O ATOM 1422 CG2 THR A 93 14.231 -7.728 -13.415 1.00 0.00 C ATOM 0 H THR A 93 12.993 -10.084 -10.317 1.00 0.00 H new ATOM 0 HA THR A 93 13.094 -7.224 -10.947 1.00 0.00 H new ATOM 0 HB THR A 93 13.413 -9.600 -12.762 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.762 -9.344 -12.329 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.968 -8.167 -14.087 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.330 -7.481 -13.976 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.641 -6.821 -12.970 1.00 0.00 H new ATOM 1430 N THR A 94 10.532 -9.020 -11.561 1.00 0.00 N ATOM 1431 CA THR A 94 9.236 -9.183 -12.217 1.00 0.00 C ATOM 1432 C THR A 94 8.206 -9.464 -11.149 1.00 0.00 C ATOM 1433 O THR A 94 8.306 -10.389 -10.341 1.00 0.00 O ATOM 1434 CB THR A 94 9.236 -10.295 -13.272 1.00 0.00 C ATOM 1435 OG1 THR A 94 10.512 -10.524 -13.834 1.00 0.00 O ATOM 1436 CG2 THR A 94 8.294 -9.907 -14.402 1.00 0.00 C ATOM 0 H THR A 94 10.661 -9.651 -10.770 1.00 0.00 H new ATOM 0 HA THR A 94 9.001 -8.264 -12.754 1.00 0.00 H new ATOM 0 HB THR A 94 8.919 -11.208 -12.768 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.421 -10.687 -14.796 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.288 -10.693 -15.157 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.287 -9.776 -14.007 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.631 -8.974 -14.853 1.00 0.00 H new ATOM 1444 N GLU A 95 7.239 -8.572 -11.122 1.00 0.00 N ATOM 1445 CA GLU A 95 6.282 -8.422 -10.052 1.00 0.00 C ATOM 1446 C GLU A 95 4.939 -9.015 -10.480 1.00 0.00 C ATOM 1447 O GLU A 95 4.370 -8.644 -11.507 1.00 0.00 O ATOM 1448 CB GLU A 95 6.255 -6.966 -9.576 1.00 0.00 C ATOM 1449 CG GLU A 95 7.364 -6.051 -10.111 1.00 0.00 C ATOM 1450 CD GLU A 95 7.410 -4.685 -9.400 1.00 0.00 C ATOM 1451 OE1 GLU A 95 6.573 -3.804 -9.691 1.00 0.00 O ATOM 1452 OE2 GLU A 95 8.327 -4.491 -8.559 1.00 0.00 O ATOM 0 H GLU A 95 7.094 -7.904 -11.879 1.00 0.00 H new ATOM 0 HA GLU A 95 6.571 -8.992 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.293 -6.534 -9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.305 -6.962 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.327 -6.549 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.215 -5.894 -11.179 1.00 0.00 H new ATOM 1459 N LEU A 96 4.481 -9.993 -9.705 1.00 0.00 N ATOM 1460 CA LEU A 96 3.403 -10.908 -10.095 1.00 0.00 C ATOM 1461 C LEU A 96 1.986 -10.374 -9.853 1.00 0.00 C ATOM 1462 O LEU A 96 1.089 -10.625 -10.654 1.00 0.00 O ATOM 1463 CB LEU A 96 3.581 -12.240 -9.350 1.00 0.00 C ATOM 1464 CG LEU A 96 5.007 -12.837 -9.370 1.00 0.00 C ATOM 1465 CD1 LEU A 96 5.222 -13.844 -8.256 1.00 0.00 C ATOM 1466 CD2 LEU A 96 5.282 -13.542 -10.693 1.00 0.00 C ATOM 0 H LEU A 96 4.851 -10.179 -8.773 1.00 0.00 H new ATOM 0 HA LEU A 96 3.490 -11.033 -11.174 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.282 -12.097 -8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.896 -12.970 -9.781 1.00 0.00 H new ATOM 0 HG LEU A 96 5.688 -11.997 -9.233 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.238 -14.236 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.072 -13.358 -7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.511 -14.663 -8.364 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.291 -13.954 -10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.562 -14.349 -10.832 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.189 -12.828 -11.512 1.00 0.00 H new ATOM 1478 N VAL A 97 1.796 -9.667 -8.735 1.00 0.00 N ATOM 1479 CA VAL A 97 0.534 -9.080 -8.231 1.00 0.00 C ATOM 1480 C VAL A 97 0.758 -8.386 -6.870 1.00 0.00 C ATOM 1481 O VAL A 97 1.745 -8.660 -6.188 1.00 0.00 O ATOM 1482 CB VAL A 97 -0.610 -10.113 -8.153 1.00 0.00 C ATOM 1483 CG1 VAL A 97 -0.321 -11.256 -7.198 1.00 0.00 C ATOM 1484 CG2 VAL A 97 -1.915 -9.485 -7.691 1.00 0.00 C ATOM 0 H VAL A 97 2.574 -9.471 -8.106 1.00 0.00 H new ATOM 0 HA VAL A 97 0.221 -8.327 -8.954 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.694 -10.493 -9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.165 -11.946 -7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.576 -11.783 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.166 -10.861 -6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.692 -10.248 -7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.780 -9.052 -6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.210 -8.703 -8.391 1.00 0.00 H new ATOM 1494 N ARG A 98 -0.162 -7.509 -6.444 1.00 0.00 N ATOM 1495 CA ARG A 98 -0.190 -6.877 -5.117 1.00 0.00 C ATOM 1496 C ARG A 98 -1.160 -7.556 -4.136 1.00 0.00 C ATOM 1497 O ARG A 98 -2.235 -7.940 -4.577 1.00 0.00 O ATOM 1498 CB ARG A 98 -0.501 -5.385 -5.326 1.00 0.00 C ATOM 1499 CG ARG A 98 -1.960 -4.992 -5.273 1.00 0.00 C ATOM 1500 CD ARG A 98 -2.293 -4.575 -3.858 1.00 0.00 C ATOM 1501 NE ARG A 98 -3.739 -4.352 -3.679 1.00 0.00 N ATOM 1502 CZ ARG A 98 -4.317 -3.277 -3.166 1.00 0.00 C ATOM 1503 NH1 ARG A 98 -3.657 -2.350 -2.535 1.00 0.00 N ATOM 1504 NH2 ARG A 98 -5.602 -3.118 -3.288 1.00 0.00 N ATOM 0 H ARG A 98 -0.936 -7.209 -7.036 1.00 0.00 H new ATOM 0 HA ARG A 98 0.782 -6.995 -4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.035 -4.814 -4.568 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.100 -5.084 -6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.157 -4.174 -5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.589 -5.828 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -1.955 -5.344 -3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -1.751 -3.662 -3.611 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.358 -5.104 -3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.647 -2.433 -2.418 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -4.149 -1.540 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.159 -3.819 -3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.053 -2.292 -2.895 1.00 0.00 H new ATOM 1518 N VAL A 99 -0.888 -7.659 -2.828 1.00 0.00 N ATOM 1519 CA VAL A 99 -1.963 -7.968 -1.826 1.00 0.00 C ATOM 1520 C VAL A 99 -1.867 -7.009 -0.653 1.00 0.00 C ATOM 1521 O VAL A 99 -0.856 -6.356 -0.403 1.00 0.00 O ATOM 1522 CB VAL A 99 -2.124 -9.458 -1.389 1.00 0.00 C ATOM 1523 CG1 VAL A 99 -0.951 -10.027 -0.673 1.00 0.00 C ATOM 1524 CG2 VAL A 99 -3.316 -9.892 -0.507 1.00 0.00 C ATOM 0 H VAL A 99 0.042 -7.539 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.899 -7.806 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.281 -9.838 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.154 -11.065 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.074 -9.982 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.764 -9.452 0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.253 -10.962 -0.311 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.287 -9.348 0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.250 -9.672 -1.024 1.00 0.00 H new ATOM 1534 N THR A 100 -2.979 -6.832 0.029 1.00 0.00 N ATOM 1535 CA THR A 100 -3.115 -5.868 1.099 1.00 0.00 C ATOM 1536 C THR A 100 -3.952 -6.466 2.222 1.00 0.00 C ATOM 1537 O THR A 100 -4.920 -7.195 1.988 1.00 0.00 O ATOM 1538 CB THR A 100 -3.626 -4.575 0.465 1.00 0.00 C ATOM 1539 OG1 THR A 100 -3.585 -3.552 1.436 1.00 0.00 O ATOM 1540 CG2 THR A 100 -5.040 -4.739 -0.090 1.00 0.00 C ATOM 0 H THR A 100 -3.830 -7.365 -0.149 1.00 0.00 H new ATOM 0 HA THR A 100 -2.177 -5.615 1.594 1.00 0.00 H new ATOM 0 HB THR A 100 -2.986 -4.315 -0.378 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.909 -2.715 1.043 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.369 -3.799 -0.533 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.044 -5.519 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.718 -5.016 0.717 1.00 0.00 H new ATOM 1548 N ASN A 101 -3.484 -6.292 3.457 1.00 0.00 N ATOM 1549 CA ASN A 101 -3.989 -6.998 4.626 1.00 0.00 C ATOM 1550 C ASN A 101 -5.379 -6.478 5.015 1.00 0.00 C ATOM 1551 O ASN A 101 -5.616 -5.269 5.062 1.00 0.00 O ATOM 1552 CB ASN A 101 -2.948 -6.821 5.738 1.00 0.00 C ATOM 1553 CG ASN A 101 -3.119 -7.751 6.940 1.00 0.00 C ATOM 1554 OD1 ASN A 101 -2.287 -8.610 7.195 1.00 0.00 O ATOM 1555 ND2 ASN A 101 -4.155 -7.623 7.742 1.00 0.00 N ATOM 0 H ASN A 101 -2.728 -5.643 3.674 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.124 -8.061 4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.956 -6.979 5.314 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.985 -5.789 6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.250 -8.233 8.554 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.863 -6.914 7.551 1.00 0.00 H new ATOM 1562 N LEU A 102 -6.297 -7.395 5.304 1.00 0.00 N ATOM 1563 CA LEU A 102 -7.671 -7.083 5.702 1.00 0.00 C ATOM 1564 C LEU A 102 -7.775 -6.495 7.120 1.00 0.00 C ATOM 1565 O LEU A 102 -6.820 -6.506 7.900 1.00 0.00 O ATOM 1566 CB LEU A 102 -8.517 -8.362 5.541 1.00 0.00 C ATOM 1567 CG LEU A 102 -9.177 -8.443 4.159 1.00 0.00 C ATOM 1568 CD1 LEU A 102 -9.687 -9.858 3.913 1.00 0.00 C ATOM 1569 CD2 LEU A 102 -10.370 -7.485 4.039 1.00 0.00 C ATOM 0 H LEU A 102 -6.106 -8.396 5.268 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.055 -6.296 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.885 -9.237 5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.287 -8.387 6.313 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.421 -8.164 3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.155 -9.910 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.853 -10.558 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.419 -10.119 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.809 -7.573 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.118 -7.739 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.032 -6.461 4.196 1.00 0.00 H new ATOM 1581 N ASN A 103 -8.971 -5.999 7.458 1.00 0.00 N ATOM 1582 CA ASN A 103 -9.334 -5.599 8.821 1.00 0.00 C ATOM 1583 C ASN A 103 -9.358 -6.826 9.767 1.00 0.00 C ATOM 1584 O ASN A 103 -9.502 -7.964 9.304 1.00 0.00 O ATOM 1585 CB ASN A 103 -10.696 -4.885 8.764 1.00 0.00 C ATOM 1586 CG ASN A 103 -10.688 -3.637 7.897 1.00 0.00 C ATOM 1587 OD1 ASN A 103 -9.786 -2.815 7.962 1.00 0.00 O ATOM 1588 ND2 ASN A 103 -11.673 -3.459 7.048 1.00 0.00 N ATOM 0 H ASN A 103 -9.723 -5.863 6.783 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.590 -4.914 9.227 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.446 -5.578 8.383 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.998 -4.614 9.776 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.684 -2.636 6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.427 -4.143 6.991 1.00 0.00 H new ATOM 1595 N PRO A 104 -9.262 -6.636 11.098 1.00 0.00 N ATOM 1596 CA PRO A 104 -9.051 -7.733 12.046 1.00 0.00 C ATOM 1597 C PRO A 104 -10.323 -8.512 12.422 1.00 0.00 C ATOM 1598 O PRO A 104 -10.278 -9.442 13.225 1.00 0.00 O ATOM 1599 CB PRO A 104 -8.392 -7.064 13.257 1.00 0.00 C ATOM 1600 CG PRO A 104 -9.006 -5.664 13.270 1.00 0.00 C ATOM 1601 CD PRO A 104 -9.296 -5.360 11.795 1.00 0.00 C ATOM 0 HA PRO A 104 -8.431 -8.511 11.602 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.605 -7.604 14.179 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.308 -7.026 13.154 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -9.917 -5.635 13.868 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.320 -4.933 13.699 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.269 -4.881 11.681 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.553 -4.675 11.387 1.00 0.00 H new ATOM 1609 N ILE A 105 -11.448 -8.170 11.790 1.00 0.00 N ATOM 1610 CA ILE A 105 -12.795 -8.722 12.008 1.00 0.00 C ATOM 1611 C ILE A 105 -12.914 -10.243 11.816 1.00 0.00 C ATOM 1612 O ILE A 105 -13.853 -10.870 12.308 1.00 0.00 O ATOM 1613 CB ILE A 105 -13.818 -7.978 11.127 1.00 0.00 C ATOM 1614 CG1 ILE A 105 -13.486 -8.087 9.620 1.00 0.00 C ATOM 1615 CG2 ILE A 105 -13.915 -6.510 11.583 1.00 0.00 C ATOM 1616 CD1 ILE A 105 -14.560 -7.495 8.700 1.00 0.00 C ATOM 0 H ILE A 105 -11.446 -7.454 11.064 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.013 -8.558 13.063 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.790 -8.455 11.254 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.540 -7.581 9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.343 -9.137 9.365 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -14.638 -5.983 10.961 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -14.237 -6.473 12.624 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.939 -6.034 11.488 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.253 -7.611 7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.504 -8.017 8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.688 -6.436 8.925 1.00 0.00 H new ATOM 1628 N TYR A 106 -11.942 -10.843 11.127 1.00 0.00 N ATOM 1629 CA TYR A 106 -11.828 -12.281 10.891 1.00 0.00 C ATOM 1630 C TYR A 106 -11.191 -13.056 12.061 1.00 0.00 C ATOM 1631 O TYR A 106 -11.211 -14.290 12.055 1.00 0.00 O ATOM 1632 CB TYR A 106 -11.009 -12.441 9.605 1.00 0.00 C ATOM 1633 CG TYR A 106 -11.743 -11.980 8.360 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -12.623 -12.859 7.696 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -11.577 -10.665 7.877 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -13.329 -12.431 6.556 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -12.284 -10.235 6.739 1.00 0.00 C ATOM 1638 CZ TYR A 106 -13.158 -11.116 6.075 1.00 0.00 C ATOM 1639 OH TYR A 106 -13.831 -10.700 4.968 1.00 0.00 O ATOM 0 H TYR A 106 -11.180 -10.316 10.700 1.00 0.00 H new ATOM 0 HA TYR A 106 -12.825 -12.713 10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.082 -11.876 9.701 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.733 -13.489 9.487 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -12.756 -13.866 8.064 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -10.905 -9.987 8.382 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -14.001 -13.109 6.050 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -12.156 -9.227 6.374 1.00 0.00 H new ATOM 0 HH TYR A 106 -13.598 -9.768 4.775 1.00 0.00 H new ATOM 1649 N ALA A 107 -10.642 -12.363 13.070 1.00 0.00 N ATOM 1650 CA ALA A 107 -9.955 -12.959 14.227 1.00 0.00 C ATOM 1651 C ALA A 107 -10.182 -12.238 15.566 1.00 0.00 C ATOM 1652 O ALA A 107 -9.878 -12.811 16.614 1.00 0.00 O ATOM 1653 CB ALA A 107 -8.461 -13.050 13.900 1.00 0.00 C ATOM 0 H ALA A 107 -10.664 -11.344 13.105 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.392 -13.945 14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.930 -13.489 14.744 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -8.319 -13.674 13.018 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.070 -12.051 13.705 1.00 0.00 H new ATOM 1659 N ASP A 108 -10.734 -11.023 15.562 1.00 0.00 N ATOM 1660 CA ASP A 108 -10.960 -10.237 16.777 1.00 0.00 C ATOM 1661 C ASP A 108 -12.153 -9.267 16.640 1.00 0.00 C ATOM 1662 O ASP A 108 -12.628 -8.992 15.536 1.00 0.00 O ATOM 1663 CB ASP A 108 -9.654 -9.500 17.114 1.00 0.00 C ATOM 1664 CG ASP A 108 -9.650 -8.851 18.508 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -10.326 -9.371 19.426 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -8.972 -7.810 18.679 1.00 0.00 O ATOM 0 H ASP A 108 -11.039 -10.553 14.709 1.00 0.00 H new ATOM 0 HA ASP A 108 -11.230 -10.905 17.595 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -8.824 -10.203 17.048 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -9.479 -8.729 16.364 1.00 0.00 H new ATOM 1671 N GLY A 109 -12.665 -8.760 17.765 1.00 0.00 N ATOM 1672 CA GLY A 109 -13.805 -7.830 17.862 1.00 0.00 C ATOM 1673 C GLY A 109 -15.180 -8.484 17.650 1.00 0.00 C ATOM 1674 O GLY A 109 -16.112 -8.221 18.413 1.00 0.00 O ATOM 0 H GLY A 109 -12.281 -8.995 18.680 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.789 -7.357 18.844 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.676 -7.038 17.124 1.00 0.00 H new ATOM 1678 N SER A 110 -15.298 -9.386 16.672 1.00 0.00 N ATOM 1679 CA SER A 110 -16.509 -10.134 16.268 1.00 0.00 C ATOM 1680 C SER A 110 -16.976 -11.217 17.268 1.00 0.00 C ATOM 1681 O SER A 110 -17.705 -12.141 16.897 1.00 0.00 O ATOM 1682 CB SER A 110 -16.267 -10.763 14.886 1.00 0.00 C ATOM 1683 OG SER A 110 -15.921 -9.766 13.939 1.00 0.00 O ATOM 0 H SER A 110 -14.495 -9.637 16.095 1.00 0.00 H new ATOM 0 HA SER A 110 -17.320 -9.407 16.243 1.00 0.00 H new ATOM 0 HB2 SER A 110 -15.469 -11.503 14.952 1.00 0.00 H new ATOM 0 HB3 SER A 110 -17.163 -11.289 14.558 1.00 0.00 H new ATOM 0 HG SER A 110 -15.198 -10.096 13.366 1.00 0.00 H new ATOM 1689 N HIS A 111 -16.536 -11.143 18.529 1.00 0.00 N ATOM 1690 CA HIS A 111 -16.855 -12.080 19.616 1.00 0.00 C ATOM 1691 C HIS A 111 -18.323 -12.000 20.081 1.00 0.00 C ATOM 1692 O HIS A 111 -19.090 -11.134 19.648 1.00 0.00 O ATOM 1693 CB HIS A 111 -15.903 -11.802 20.799 1.00 0.00 C ATOM 1694 CG HIS A 111 -14.439 -11.802 20.429 1.00 0.00 C ATOM 1695 ND1 HIS A 111 -13.738 -12.881 19.879 1.00 0.00 N ATOM 1696 CD2 HIS A 111 -13.587 -10.747 20.567 1.00 0.00 C ATOM 1697 CE1 HIS A 111 -12.477 -12.449 19.703 1.00 0.00 C ATOM 1698 NE2 HIS A 111 -12.360 -11.172 20.108 1.00 0.00 N ATOM 0 H HIS A 111 -15.918 -10.392 18.836 1.00 0.00 H new ATOM 0 HA HIS A 111 -16.717 -13.091 19.234 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -16.156 -10.836 21.235 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -16.071 -12.553 21.570 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -13.827 -9.770 20.959 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -11.673 -13.043 19.295 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -11.507 -10.613 20.080 1.00 0.00 H new ATOM 1706 N HIS A 112 -18.701 -12.874 21.023 1.00 0.00 N ATOM 1707 CA HIS A 112 -19.996 -12.864 21.727 1.00 0.00 C ATOM 1708 C HIS A 112 -19.810 -12.780 23.253 1.00 0.00 C ATOM 1709 O HIS A 112 -18.682 -12.836 23.756 1.00 0.00 O ATOM 1710 CB HIS A 112 -20.831 -14.089 21.312 1.00 0.00 C ATOM 1711 CG HIS A 112 -20.362 -15.392 21.914 1.00 0.00 C ATOM 1712 ND1 HIS A 112 -20.716 -15.867 23.181 1.00 0.00 N ATOM 1713 CD2 HIS A 112 -19.531 -16.299 21.323 1.00 0.00 C ATOM 1714 CE1 HIS A 112 -20.089 -17.047 23.324 1.00 0.00 C ATOM 1715 NE2 HIS A 112 -19.374 -17.332 22.222 1.00 0.00 N ATOM 0 H HIS A 112 -18.095 -13.635 21.329 1.00 0.00 H new ATOM 0 HA HIS A 112 -20.543 -11.968 21.435 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -21.869 -13.922 21.600 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -20.812 -14.176 20.226 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -19.084 -16.222 20.343 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -20.151 -17.676 24.199 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -18.811 -18.170 22.076 1.00 0.00 H new ATOM 1723 N HIS A 113 -20.912 -12.643 23.999 1.00 0.00 N ATOM 1724 CA HIS A 113 -20.898 -12.315 25.439 1.00 0.00 C ATOM 1725 C HIS A 113 -21.675 -13.303 26.327 1.00 0.00 C ATOM 1726 O HIS A 113 -21.698 -13.135 27.550 1.00 0.00 O ATOM 1727 CB HIS A 113 -21.413 -10.874 25.610 1.00 0.00 C ATOM 1728 CG HIS A 113 -20.691 -9.868 24.741 1.00 0.00 C ATOM 1729 ND1 HIS A 113 -21.143 -9.382 23.506 1.00 0.00 N ATOM 1730 CD2 HIS A 113 -19.464 -9.330 24.996 1.00 0.00 C ATOM 1731 CE1 HIS A 113 -20.180 -8.560 23.054 1.00 0.00 C ATOM 1732 NE2 HIS A 113 -19.162 -8.506 23.930 1.00 0.00 N ATOM 0 H HIS A 113 -21.852 -12.757 23.620 1.00 0.00 H new ATOM 0 HA HIS A 113 -19.869 -12.402 25.787 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -22.477 -10.847 25.376 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -21.309 -10.581 26.655 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -18.848 -9.513 25.864 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -20.219 -8.020 22.120 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -18.312 -7.952 23.825 1.00 0.00 H new ATOM 1740 N HIS A 114 -22.295 -14.336 25.739 1.00 0.00 N ATOM 1741 CA HIS A 114 -22.971 -15.431 26.459 1.00 0.00 C ATOM 1742 C HIS A 114 -23.140 -16.677 25.571 1.00 0.00 C ATOM 1743 O HIS A 114 -22.705 -17.771 25.942 1.00 0.00 O ATOM 1744 CB HIS A 114 -24.344 -14.940 26.967 1.00 0.00 C ATOM 1745 CG HIS A 114 -25.085 -15.945 27.822 1.00 0.00 C ATOM 1746 ND1 HIS A 114 -24.498 -16.915 28.642 1.00 0.00 N ATOM 1747 CD2 HIS A 114 -26.442 -16.042 27.930 1.00 0.00 C ATOM 1748 CE1 HIS A 114 -25.517 -17.583 29.212 1.00 0.00 C ATOM 1749 NE2 HIS A 114 -26.694 -17.083 28.800 1.00 0.00 N ATOM 0 H HIS A 114 -22.343 -14.438 24.725 1.00 0.00 H new ATOM 0 HA HIS A 114 -22.349 -15.720 27.306 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -24.200 -14.026 27.543 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -24.965 -14.682 26.109 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -27.175 -15.425 27.432 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -25.405 -18.405 29.903 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -27.616 -17.416 29.082 1.00 0.00 H new ATOM 1757 N HIS A 115 -23.709 -16.502 24.372 1.00 0.00 N ATOM 1758 CA HIS A 115 -23.848 -17.536 23.335 1.00 0.00 C ATOM 1759 C HIS A 115 -23.886 -16.926 21.919 1.00 0.00 C ATOM 1760 O HIS A 115 -24.053 -15.712 21.756 1.00 0.00 O ATOM 1761 CB HIS A 115 -25.111 -18.378 23.602 1.00 0.00 C ATOM 1762 CG HIS A 115 -26.415 -17.656 23.347 1.00 0.00 C ATOM 1763 ND1 HIS A 115 -27.170 -17.737 22.172 1.00 0.00 N ATOM 1764 CD2 HIS A 115 -27.050 -16.824 24.223 1.00 0.00 C ATOM 1765 CE1 HIS A 115 -28.235 -16.944 22.363 1.00 0.00 C ATOM 1766 NE2 HIS A 115 -28.189 -16.381 23.584 1.00 0.00 N ATOM 0 H HIS A 115 -24.100 -15.605 24.085 1.00 0.00 H new ATOM 0 HA HIS A 115 -22.971 -18.182 23.382 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -25.076 -19.270 22.976 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -25.094 -18.715 24.638 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -26.725 -16.564 25.220 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -29.019 -16.781 21.638 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -28.879 -15.737 23.971 1.00 0.00 H new ATOM 1774 N HIS A 116 -23.751 -17.786 20.901 1.00 0.00 N ATOM 1775 CA HIS A 116 -23.753 -17.437 19.468 1.00 0.00 C ATOM 1776 C HIS A 116 -24.401 -18.539 18.616 1.00 0.00 C ATOM 1777 O HIS A 116 -25.359 -18.225 17.875 1.00 0.00 O ATOM 1778 CB HIS A 116 -22.308 -17.148 19.025 1.00 0.00 C ATOM 1779 CG HIS A 116 -22.184 -16.650 17.605 1.00 0.00 C ATOM 1780 ND1 HIS A 116 -22.251 -15.309 17.210 1.00 0.00 N ATOM 1781 CD2 HIS A 116 -21.965 -17.423 16.501 1.00 0.00 C ATOM 1782 CE1 HIS A 116 -22.077 -15.308 15.877 1.00 0.00 C ATOM 1783 NE2 HIS A 116 -21.906 -16.563 15.424 1.00 0.00 N ATOM 1784 OXT HIS A 116 -23.972 -19.713 18.713 1.00 0.00 O ATOM 0 H HIS A 116 -23.632 -18.787 21.057 1.00 0.00 H new ATOM 0 HA HIS A 116 -24.358 -16.543 19.317 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -21.875 -16.407 19.697 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -21.718 -18.058 19.132 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -21.859 -18.497 16.476 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -22.075 -14.424 15.257 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -21.758 -16.832 14.451 1.00 0.00 H new TER 1792 HIS A 116