USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 11:sc= -0.455! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.57! C(o=0.11!,f=-0.87!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.421 K(o=-0.76,f=-2.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= -0.339 (180deg=-0.814!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.364 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.118! USER MOD Set 4.1: A 87 THR OG1 : rot 103:sc= 0.87! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.549 K(o=0.32,f=-9.8!) USER MOD Set 5.1: A 72 SER OG : rot 134:sc= -2.54! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 102:sc= -2.13 USER MOD Set 6.2: A 71 MET CE :methyl 154:sc= -2.01 (180deg=-1.91) USER MOD Single : A 7 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.23) USER MOD Single : A 8 ASN : amide:sc= -2.61! C(o=-2.6!,f=-5!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0972 (180deg=-0.61) USER MOD Single : A 45 ASN : amide:sc= -1.83! C(o=-1.8!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 40:sc= -1.98 USER MOD Single : A 47 GLN : amide:sc= -0.296 K(o=-0.3,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.65! C(o=-4.6!,f=-9.2!) USER MOD Single : A 61 SER OG : rot 66:sc= 0.911 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.92 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN :FLIP amide:sc= -4.1! C(o=-7.9!,f=-4.1!) USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.286! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.939 (180deg=0.734) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.623 K(o=-0.62,f=-3.6!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.09 USER MOD Single : A 124 THR OG1 : rot -117:sc= 0.831 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.135 USER MOD Single : A 130 ASN : amide:sc= -1.52 K(o=-1.5,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.75! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 25:sc= -1.84 USER MOD Single : A 143 TYR OH : rot -71:sc= 1.13 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.965 K(o=-0.97,f=-3.9!) USER MOD Single : A 148 ASN : amide:sc= -2.55! C(o=-2.5!,f=-3.1!) USER MOD Single : A 151 SER OG : rot -25:sc= -0.611 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.765 USER MOD Single : A 169 SER OG : rot 130:sc= -1.35! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.119 F(o=-2.8!,f=-0.12) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -138:sc= -0.64 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.163 (180deg=-2.17!) USER MOD Single : A 204 LYS NZ :NH3+ -132:sc= 0.2 (180deg=-0.337) USER MOD Single : A 207 ASN : amide:sc= -1.67! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -162:sc= -0.516! (180deg=-0.644!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.42 (180deg=-6.13!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.08! USER MOD Single : A 226 TYR OH : rot 23:sc= -0.871 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -134:sc= 0.0127 USER MOD Single : A 239 TYR OH : rot 168:sc= 0.83 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 20.024 -10.981 -21.322 1.00 0.00 N ATOM 2 CA ALA A 4 18.698 -10.977 -22.001 1.00 0.00 C ATOM 3 C ALA A 4 17.595 -11.100 -20.957 1.00 0.00 C ATOM 4 O ALA A 4 17.625 -11.988 -20.107 1.00 0.00 O ATOM 5 CB ALA A 4 18.625 -12.154 -22.977 1.00 0.00 C ATOM 0 HA ALA A 4 18.568 -10.045 -22.551 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.656 -12.154 -23.475 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.416 -12.059 -23.721 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.752 -13.088 -22.430 1.00 0.00 H new ATOM 11 N ILE A 5 16.623 -10.203 -21.026 1.00 0.00 N ATOM 12 CA ILE A 5 15.515 -10.217 -20.084 1.00 0.00 C ATOM 13 C ILE A 5 14.553 -11.361 -20.402 1.00 0.00 C ATOM 14 O ILE A 5 14.585 -11.925 -21.492 1.00 0.00 O ATOM 15 CB ILE A 5 14.759 -8.879 -20.132 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.169 -8.109 -21.391 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.102 -8.045 -18.893 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.240 -6.915 -21.589 1.00 0.00 C ATOM 0 H ILE A 5 16.579 -9.459 -21.722 1.00 0.00 H new ATOM 0 HA ILE A 5 15.920 -10.365 -19.083 1.00 0.00 H new ATOM 0 HB ILE A 5 13.686 -9.072 -20.151 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.200 -7.768 -21.301 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.125 -8.765 -22.261 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.564 -7.098 -18.932 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.812 -8.591 -17.995 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.175 -7.852 -18.870 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.535 -6.370 -22.486 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.214 -7.266 -21.699 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.307 -6.255 -20.724 1.00 0.00 H new ATOM 30 N PRO A 6 13.700 -11.687 -19.475 1.00 0.00 N ATOM 31 CA PRO A 6 12.694 -12.776 -19.656 1.00 0.00 C ATOM 32 C PRO A 6 11.738 -12.495 -20.814 1.00 0.00 C ATOM 33 O PRO A 6 11.350 -11.350 -21.044 1.00 0.00 O ATOM 34 CB PRO A 6 11.940 -12.803 -18.316 1.00 0.00 C ATOM 35 CG PRO A 6 12.824 -12.096 -17.344 1.00 0.00 C ATOM 36 CD PRO A 6 13.595 -11.061 -18.151 1.00 0.00 C ATOM 0 HA PRO A 6 13.164 -13.727 -19.905 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.973 -12.306 -18.400 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.745 -13.827 -17.996 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.237 -11.620 -16.558 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.503 -12.794 -16.855 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.067 -10.109 -18.195 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.576 -10.862 -17.720 1.00 0.00 H new ATOM 44 N GLN A 7 11.360 -13.548 -21.530 1.00 0.00 N ATOM 45 CA GLN A 7 10.444 -13.404 -22.655 1.00 0.00 C ATOM 46 C GLN A 7 9.069 -12.965 -22.171 1.00 0.00 C ATOM 47 O GLN A 7 8.412 -12.132 -22.797 1.00 0.00 O ATOM 48 CB GLN A 7 10.324 -14.732 -23.403 1.00 0.00 C ATOM 49 CG GLN A 7 11.689 -15.122 -23.974 1.00 0.00 C ATOM 50 CD GLN A 7 12.132 -14.101 -25.016 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.389 -13.808 -25.953 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.303 -13.536 -24.907 1.00 0.00 N ATOM 0 H GLN A 7 11.671 -14.503 -21.354 1.00 0.00 H new ATOM 0 HA GLN A 7 10.840 -12.643 -23.328 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.964 -15.510 -22.729 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.593 -14.644 -24.207 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.425 -15.177 -23.172 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.634 -16.113 -24.425 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.917 -13.780 -24.130 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.605 -12.850 -25.599 1.00 0.00 H new ATOM 61 N ASN A 8 8.630 -13.533 -21.049 1.00 0.00 N ATOM 62 CA ASN A 8 7.325 -13.193 -20.488 1.00 0.00 C ATOM 63 C ASN A 8 7.407 -13.092 -18.973 1.00 0.00 C ATOM 64 O ASN A 8 8.117 -13.865 -18.325 1.00 0.00 O ATOM 65 CB ASN A 8 6.295 -14.252 -20.878 1.00 0.00 C ATOM 66 CG ASN A 8 6.004 -14.169 -22.372 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.284 -13.152 -23.006 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.455 -15.187 -22.977 1.00 0.00 N ATOM 0 H ASN A 8 9.155 -14.225 -20.514 1.00 0.00 H new ATOM 0 HA ASN A 8 7.018 -12.227 -20.889 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.668 -15.245 -20.626 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.376 -14.104 -20.311 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.257 -15.140 -23.977 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.224 -16.029 -22.450 1.00 0.00 H new ATOM 75 N ILE A 9 6.677 -12.135 -18.404 1.00 0.00 N ATOM 76 CA ILE A 9 6.681 -11.942 -16.957 1.00 0.00 C ATOM 77 C ILE A 9 5.344 -12.363 -16.359 1.00 0.00 C ATOM 78 O ILE A 9 4.283 -11.933 -16.815 1.00 0.00 O ATOM 79 CB ILE A 9 6.944 -10.470 -16.630 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.291 -10.052 -17.224 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.982 -10.285 -15.111 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.467 -8.539 -17.077 1.00 0.00 C ATOM 0 H ILE A 9 6.080 -11.487 -18.918 1.00 0.00 H new ATOM 0 HA ILE A 9 7.471 -12.559 -16.528 1.00 0.00 H new ATOM 0 HB ILE A 9 6.150 -9.855 -17.053 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.102 -10.574 -16.716 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.340 -10.334 -18.276 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.169 -9.237 -14.877 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.026 -10.587 -14.684 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.778 -10.899 -14.690 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.426 -8.242 -17.500 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.663 -8.026 -17.605 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.437 -8.270 -16.021 1.00 0.00 H new ATOM 94 N ARG A 10 5.401 -13.208 -15.333 1.00 0.00 N ATOM 95 CA ARG A 10 4.184 -13.680 -14.676 1.00 0.00 C ATOM 96 C ARG A 10 3.984 -12.961 -13.352 1.00 0.00 C ATOM 97 O ARG A 10 4.796 -13.080 -12.434 1.00 0.00 O ATOM 98 CB ARG A 10 4.275 -15.185 -14.429 1.00 0.00 C ATOM 99 CG ARG A 10 4.340 -15.918 -15.771 1.00 0.00 C ATOM 100 CD ARG A 10 4.535 -17.415 -15.526 1.00 0.00 C ATOM 101 NE ARG A 10 3.370 -17.971 -14.848 1.00 0.00 N ATOM 102 CZ ARG A 10 3.351 -19.236 -14.442 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.386 -20.003 -14.646 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.296 -19.711 -13.837 1.00 0.00 N ATOM 0 H ARG A 10 6.267 -13.577 -14.941 1.00 0.00 H new ATOM 0 HA ARG A 10 3.335 -13.469 -15.327 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.159 -15.414 -13.834 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.410 -15.524 -13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.423 -15.747 -16.335 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.161 -15.527 -16.372 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.692 -17.929 -16.475 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.428 -17.579 -14.923 1.00 0.00 H new ATOM 0 HE ARG A 10 2.556 -17.379 -14.683 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.211 -19.632 -15.118 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.371 -20.974 -14.334 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.487 -19.111 -13.676 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.281 -20.682 -13.525 1.00 0.00 H new ATOM 118 N ILE A 11 2.892 -12.205 -13.249 1.00 0.00 N ATOM 119 CA ILE A 11 2.590 -11.460 -12.033 1.00 0.00 C ATOM 120 C ILE A 11 1.367 -12.041 -11.340 1.00 0.00 C ATOM 121 O ILE A 11 0.389 -12.412 -11.988 1.00 0.00 O ATOM 122 CB ILE A 11 2.336 -9.990 -12.365 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.603 -9.378 -12.966 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.966 -9.235 -11.086 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.283 -7.994 -13.534 1.00 0.00 C ATOM 0 H ILE A 11 2.204 -12.094 -13.994 1.00 0.00 H new ATOM 0 HA ILE A 11 3.447 -11.537 -11.364 1.00 0.00 H new ATOM 0 HB ILE A 11 1.518 -9.915 -13.082 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.378 -9.299 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.994 -10.024 -13.752 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.785 -8.186 -11.322 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.065 -9.671 -10.654 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.784 -9.309 -10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.186 -7.559 -13.962 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.522 -8.086 -14.309 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.913 -7.350 -12.736 1.00 0.00 H new ATOM 137 N GLY A 12 1.427 -12.129 -10.011 1.00 0.00 N ATOM 138 CA GLY A 12 0.310 -12.668 -9.236 1.00 0.00 C ATOM 139 C GLY A 12 -0.396 -11.553 -8.475 1.00 0.00 C ATOM 140 O GLY A 12 0.103 -11.067 -7.457 1.00 0.00 O ATOM 0 H GLY A 12 2.229 -11.837 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.395 -13.166 -9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.674 -13.420 -8.536 1.00 0.00 H new ATOM 144 N THR A 13 -1.566 -11.150 -8.967 1.00 0.00 N ATOM 145 CA THR A 13 -2.331 -10.094 -8.317 1.00 0.00 C ATOM 146 C THR A 13 -3.760 -10.535 -8.050 1.00 0.00 C ATOM 147 O THR A 13 -4.499 -10.866 -8.979 1.00 0.00 O ATOM 148 CB THR A 13 -2.352 -8.847 -9.217 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.019 -8.434 -9.478 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.108 -7.717 -8.515 1.00 0.00 C ATOM 0 H THR A 13 -2.000 -11.536 -9.806 1.00 0.00 H new ATOM 0 HA THR A 13 -1.853 -9.867 -7.364 1.00 0.00 H new ATOM 0 HB THR A 13 -2.852 -9.086 -10.156 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.757 -8.723 -10.377 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.121 -6.835 -9.155 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.131 -8.034 -8.313 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.611 -7.476 -7.575 1.00 0.00 H new ATOM 158 N ASP A 14 -4.140 -10.552 -6.776 1.00 0.00 N ATOM 159 CA ASP A 14 -5.489 -10.951 -6.390 1.00 0.00 C ATOM 160 C ASP A 14 -6.241 -9.761 -5.801 1.00 0.00 C ATOM 161 O ASP A 14 -6.157 -9.495 -4.600 1.00 0.00 O ATOM 162 CB ASP A 14 -5.440 -12.085 -5.372 1.00 0.00 C ATOM 163 CG ASP A 14 -6.847 -12.398 -4.870 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.731 -12.553 -5.697 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.019 -12.474 -3.665 1.00 0.00 O ATOM 0 H ASP A 14 -3.535 -10.295 -5.996 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.012 -11.300 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.001 -12.973 -5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.800 -11.806 -4.535 1.00 0.00 H new ATOM 170 N PRO A 15 -6.975 -9.050 -6.618 1.00 0.00 N ATOM 171 CA PRO A 15 -7.770 -7.874 -6.163 1.00 0.00 C ATOM 172 C PRO A 15 -8.701 -8.223 -5.008 1.00 0.00 C ATOM 173 O PRO A 15 -9.395 -9.241 -5.037 1.00 0.00 O ATOM 174 CB PRO A 15 -8.577 -7.485 -7.413 1.00 0.00 C ATOM 175 CG PRO A 15 -7.805 -8.026 -8.569 1.00 0.00 C ATOM 176 CD PRO A 15 -7.116 -9.283 -8.063 1.00 0.00 C ATOM 0 HA PRO A 15 -7.138 -7.071 -5.785 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.581 -7.908 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.689 -6.403 -7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.465 -8.253 -9.406 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.076 -7.298 -8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.709 -10.174 -8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.147 -9.428 -8.541 1.00 0.00 H new ATOM 437 N ASP A 33 -2.351 -0.420 -8.802 1.00 0.00 N ATOM 438 CA ASP A 33 -1.108 -1.176 -8.833 1.00 0.00 C ATOM 439 C ASP A 33 -0.850 -1.757 -10.220 1.00 0.00 C ATOM 440 O ASP A 33 0.293 -1.978 -10.610 1.00 0.00 O ATOM 441 CB ASP A 33 -1.155 -2.306 -7.801 1.00 0.00 C ATOM 442 CG ASP A 33 0.249 -2.849 -7.554 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.096 -2.658 -8.410 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.457 -3.444 -6.509 1.00 0.00 O ATOM 0 HA ASP A 33 -0.293 -0.494 -8.590 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.581 -1.939 -6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.806 -3.106 -8.155 1.00 0.00 H new ATOM 449 N ILE A 34 -1.924 -2.015 -10.949 1.00 0.00 N ATOM 450 CA ILE A 34 -1.826 -2.565 -12.294 1.00 0.00 C ATOM 451 C ILE A 34 -1.229 -1.546 -13.261 1.00 0.00 C ATOM 452 O ILE A 34 -0.429 -1.887 -14.128 1.00 0.00 O ATOM 453 CB ILE A 34 -3.189 -3.022 -12.785 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.658 -4.223 -11.952 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.095 -3.442 -14.257 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.143 -4.486 -12.225 1.00 0.00 C ATOM 0 H ILE A 34 -2.879 -1.852 -10.631 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.161 -3.428 -12.255 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.899 -2.201 -12.683 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.069 -5.105 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.502 -4.027 -10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.075 -3.769 -14.605 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.761 -2.595 -14.856 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.382 -4.261 -14.357 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.476 -5.339 -11.634 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.725 -3.606 -11.952 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.286 -4.701 -13.284 1.00 0.00 H new ATOM 468 N ASP A 35 -1.651 -0.292 -13.110 1.00 0.00 N ATOM 469 CA ASP A 35 -1.182 0.769 -13.992 1.00 0.00 C ATOM 470 C ASP A 35 0.335 0.919 -13.868 1.00 0.00 C ATOM 471 O ASP A 35 1.025 1.170 -14.866 1.00 0.00 O ATOM 472 CB ASP A 35 -1.861 2.091 -13.621 1.00 0.00 C ATOM 473 CG ASP A 35 -3.215 2.196 -14.316 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.521 1.325 -15.116 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.925 3.146 -14.045 1.00 0.00 O ATOM 0 H ASP A 35 -2.310 0.010 -12.392 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.433 0.511 -15.021 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.992 2.151 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.228 2.929 -13.912 1.00 0.00 H new ATOM 480 N LEU A 36 0.848 0.755 -12.653 1.00 0.00 N ATOM 481 CA LEU A 36 2.282 0.856 -12.425 1.00 0.00 C ATOM 482 C LEU A 36 3.008 -0.299 -13.124 1.00 0.00 C ATOM 483 O LEU A 36 4.056 -0.105 -13.744 1.00 0.00 O ATOM 484 CB LEU A 36 2.575 0.822 -10.927 1.00 0.00 C ATOM 485 CG LEU A 36 4.088 0.901 -10.698 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.602 2.275 -11.140 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.387 0.695 -9.211 1.00 0.00 C ATOM 0 H LEU A 36 0.297 0.553 -11.819 1.00 0.00 H new ATOM 0 HA LEU A 36 2.639 1.800 -12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.078 1.655 -10.430 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.178 -0.094 -10.489 1.00 0.00 H new ATOM 0 HG LEU A 36 4.586 0.126 -11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.678 2.331 -10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.387 2.420 -12.199 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.106 3.053 -10.559 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.463 0.751 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.889 1.471 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.022 -0.283 -8.899 1.00 0.00 H new ATOM 499 N ALA A 37 2.457 -1.501 -12.993 1.00 0.00 N ATOM 500 CA ALA A 37 3.071 -2.677 -13.599 1.00 0.00 C ATOM 501 C ALA A 37 3.167 -2.504 -15.107 1.00 0.00 C ATOM 502 O ALA A 37 4.183 -2.842 -15.716 1.00 0.00 O ATOM 503 CB ALA A 37 2.233 -3.921 -13.284 1.00 0.00 C ATOM 0 H ALA A 37 1.596 -1.686 -12.479 1.00 0.00 H new ATOM 0 HA ALA A 37 4.074 -2.797 -13.188 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.696 -4.796 -13.739 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.179 -4.059 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.227 -3.793 -13.684 1.00 0.00 H new ATOM 509 N LYS A 38 2.106 -1.967 -15.713 1.00 0.00 N ATOM 510 CA LYS A 38 2.093 -1.766 -17.163 1.00 0.00 C ATOM 511 C LYS A 38 3.245 -0.866 -17.588 1.00 0.00 C ATOM 512 O LYS A 38 4.044 -1.237 -18.454 1.00 0.00 O ATOM 513 CB LYS A 38 0.766 -1.123 -17.571 1.00 0.00 C ATOM 514 CG LYS A 38 -0.369 -2.134 -17.397 1.00 0.00 C ATOM 515 CD LYS A 38 -1.711 -1.454 -17.684 1.00 0.00 C ATOM 516 CE LYS A 38 -1.889 -1.282 -19.194 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.299 -0.903 -19.488 1.00 0.00 N ATOM 0 H LYS A 38 1.258 -1.668 -15.232 1.00 0.00 H new ATOM 0 HA LYS A 38 2.205 -2.732 -17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.576 -0.239 -16.962 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.815 -0.791 -18.608 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.225 -2.977 -18.073 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.362 -2.533 -16.383 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.527 -2.052 -17.278 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.751 -0.483 -17.190 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.210 -0.515 -19.566 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.635 -2.209 -19.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.420 -0.786 -20.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.938 -1.650 -19.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.525 -0.008 -19.009 1.00 0.00 H new ATOM 531 N GLU A 39 3.341 0.306 -16.967 1.00 0.00 N ATOM 532 CA GLU A 39 4.419 1.237 -17.287 1.00 0.00 C ATOM 533 C GLU A 39 5.772 0.544 -17.164 1.00 0.00 C ATOM 534 O GLU A 39 6.688 0.795 -17.954 1.00 0.00 O ATOM 535 CB GLU A 39 4.370 2.433 -16.333 1.00 0.00 C ATOM 536 CG GLU A 39 3.123 3.269 -16.623 1.00 0.00 C ATOM 537 CD GLU A 39 3.021 4.417 -15.626 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.901 4.530 -14.790 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.064 5.168 -15.716 1.00 0.00 O ATOM 0 H GLU A 39 2.694 0.631 -16.248 1.00 0.00 H new ATOM 0 HA GLU A 39 4.289 1.582 -18.313 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.356 2.087 -15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.265 3.043 -16.452 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.167 3.662 -17.639 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.233 2.643 -16.561 1.00 0.00 H new ATOM 546 N LEU A 40 5.891 -0.341 -16.176 1.00 0.00 N ATOM 547 CA LEU A 40 7.131 -1.084 -15.974 1.00 0.00 C ATOM 548 C LEU A 40 7.344 -2.095 -17.103 1.00 0.00 C ATOM 549 O LEU A 40 8.453 -2.255 -17.609 1.00 0.00 O ATOM 550 CB LEU A 40 7.088 -1.813 -14.636 1.00 0.00 C ATOM 551 CG LEU A 40 7.134 -0.787 -13.501 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.822 -1.482 -12.173 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.531 -0.154 -13.433 1.00 0.00 C ATOM 0 H LEU A 40 5.151 -0.559 -15.509 1.00 0.00 H new ATOM 0 HA LEU A 40 7.960 -0.377 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.180 -2.412 -14.564 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.930 -2.500 -14.555 1.00 0.00 H new ATOM 0 HG LEU A 40 6.394 -0.008 -13.687 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.855 -0.752 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.828 -1.927 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.561 -2.262 -11.988 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.561 0.576 -12.624 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.274 -0.930 -13.249 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.752 0.342 -14.378 1.00 0.00 H new ATOM 565 N CYS A 41 6.266 -2.777 -17.488 1.00 0.00 N ATOM 566 CA CYS A 41 6.348 -3.777 -18.552 1.00 0.00 C ATOM 567 C CYS A 41 6.958 -3.162 -19.807 1.00 0.00 C ATOM 568 O CYS A 41 7.833 -3.759 -20.435 1.00 0.00 O ATOM 569 CB CYS A 41 4.948 -4.307 -18.872 1.00 0.00 C ATOM 570 SG CYS A 41 4.177 -4.933 -17.357 1.00 0.00 S ATOM 0 H CYS A 41 5.337 -2.658 -17.085 1.00 0.00 H new ATOM 0 HA CYS A 41 6.980 -4.598 -18.215 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.337 -3.514 -19.302 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.010 -5.101 -19.616 1.00 0.00 H new ATOM 575 N LYS A 42 6.502 -1.963 -20.158 1.00 0.00 N ATOM 576 CA LYS A 42 7.030 -1.267 -21.334 1.00 0.00 C ATOM 577 C LYS A 42 8.514 -0.948 -21.131 1.00 0.00 C ATOM 578 O LYS A 42 9.334 -1.190 -22.014 1.00 0.00 O ATOM 579 CB LYS A 42 6.248 0.019 -21.573 1.00 0.00 C ATOM 580 CG LYS A 42 6.728 0.672 -22.870 1.00 0.00 C ATOM 581 CD LYS A 42 5.883 1.914 -23.159 1.00 0.00 C ATOM 582 CE LYS A 42 6.343 2.549 -24.472 1.00 0.00 C ATOM 583 NZ LYS A 42 7.773 2.953 -24.356 1.00 0.00 N ATOM 0 H LYS A 42 5.776 -1.455 -19.653 1.00 0.00 H new ATOM 0 HA LYS A 42 6.923 -1.913 -22.205 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.181 -0.197 -21.635 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.387 0.703 -20.736 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.779 0.946 -22.784 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.649 -0.035 -23.696 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.829 1.643 -23.223 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.979 2.630 -22.343 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.219 1.842 -25.293 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.727 3.418 -24.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.997 3.653 -25.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.941 3.370 -23.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.381 2.118 -24.477 1.00 0.00 H new ATOM 597 N ARG A 43 8.840 -0.393 -19.965 1.00 0.00 N ATOM 598 CA ARG A 43 10.227 -0.047 -19.662 1.00 0.00 C ATOM 599 C ARG A 43 11.103 -1.289 -19.721 1.00 0.00 C ATOM 600 O ARG A 43 12.221 -1.246 -20.232 1.00 0.00 O ATOM 601 CB ARG A 43 10.307 0.578 -18.269 1.00 0.00 C ATOM 602 CG ARG A 43 9.692 1.979 -18.288 1.00 0.00 C ATOM 603 CD ARG A 43 10.724 2.983 -18.814 1.00 0.00 C ATOM 604 NE ARG A 43 10.187 4.335 -18.744 1.00 0.00 N ATOM 605 CZ ARG A 43 9.528 4.867 -19.767 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.346 4.172 -20.857 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.061 6.081 -19.682 1.00 0.00 N ATOM 0 H ARG A 43 8.173 -0.176 -19.224 1.00 0.00 H new ATOM 0 HA ARG A 43 10.584 0.670 -20.402 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.781 -0.049 -17.549 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.346 0.632 -17.945 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.804 1.989 -18.920 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.373 2.261 -17.285 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.640 2.916 -18.227 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.987 2.741 -19.844 1.00 0.00 H new ATOM 0 HE ARG A 43 10.319 4.883 -17.894 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.710 3.221 -20.922 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.840 4.580 -21.643 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.202 6.623 -18.829 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.555 6.489 -20.468 1.00 0.00 H new ATOM 621 N ILE A 44 10.589 -2.396 -19.200 1.00 0.00 N ATOM 622 CA ILE A 44 11.331 -3.651 -19.207 1.00 0.00 C ATOM 623 C ILE A 44 11.303 -4.283 -20.597 1.00 0.00 C ATOM 624 O ILE A 44 12.103 -5.166 -20.899 1.00 0.00 O ATOM 625 CB ILE A 44 10.736 -4.618 -18.195 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.880 -4.034 -16.785 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.478 -5.957 -18.260 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.065 -4.871 -15.794 1.00 0.00 C ATOM 0 H ILE A 44 9.666 -2.451 -18.769 1.00 0.00 H new ATOM 0 HA ILE A 44 12.365 -3.438 -18.937 1.00 0.00 H new ATOM 0 HB ILE A 44 9.682 -4.773 -18.425 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.929 -4.024 -16.491 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.535 -3.000 -16.772 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.048 -6.647 -17.533 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.382 -6.378 -19.261 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.532 -5.800 -18.032 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.170 -4.453 -14.793 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.015 -4.858 -16.085 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.430 -5.898 -15.799 1.00 0.00 H new ATOM 640 N ASN A 45 10.363 -3.837 -21.422 1.00 0.00 N ATOM 641 CA ASN A 45 10.223 -4.373 -22.776 1.00 0.00 C ATOM 642 C ASN A 45 9.924 -5.866 -22.730 1.00 0.00 C ATOM 643 O ASN A 45 10.607 -6.671 -23.361 1.00 0.00 O ATOM 644 CB ASN A 45 11.515 -4.139 -23.563 1.00 0.00 C ATOM 645 CG ASN A 45 11.688 -2.651 -23.845 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.720 -1.893 -23.796 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.871 -2.186 -24.140 1.00 0.00 N ATOM 0 H ASN A 45 9.689 -3.110 -21.182 1.00 0.00 H new ATOM 0 HA ASN A 45 9.396 -3.860 -23.267 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.369 -4.512 -22.997 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.486 -4.695 -24.500 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.995 -1.192 -24.331 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.672 -2.817 -24.180 1.00 0.00 H new ATOM 654 N THR A 46 8.899 -6.235 -21.967 1.00 0.00 N ATOM 655 CA THR A 46 8.510 -7.637 -21.833 1.00 0.00 C ATOM 656 C THR A 46 7.002 -7.771 -21.687 1.00 0.00 C ATOM 657 O THR A 46 6.295 -6.779 -21.514 1.00 0.00 O ATOM 658 CB THR A 46 9.208 -8.255 -20.623 1.00 0.00 C ATOM 659 OG1 THR A 46 9.076 -7.381 -19.512 1.00 0.00 O ATOM 660 CG2 THR A 46 10.688 -8.478 -20.934 1.00 0.00 C ATOM 0 H THR A 46 8.323 -5.585 -21.433 1.00 0.00 H new ATOM 0 HA THR A 46 8.814 -8.166 -22.736 1.00 0.00 H new ATOM 0 HB THR A 46 8.749 -9.215 -20.389 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.175 -6.995 -19.505 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.180 -8.919 -20.067 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.783 -9.151 -21.786 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.158 -7.523 -21.171 1.00 0.00 H new ATOM 668 N GLN A 47 6.513 -9.007 -21.754 1.00 0.00 N ATOM 669 CA GLN A 47 5.082 -9.260 -21.622 1.00 0.00 C ATOM 670 C GLN A 47 4.717 -9.455 -20.156 1.00 0.00 C ATOM 671 O GLN A 47 5.457 -10.082 -19.396 1.00 0.00 O ATOM 672 CB GLN A 47 4.693 -10.503 -22.419 1.00 0.00 C ATOM 673 CG GLN A 47 3.173 -10.673 -22.395 1.00 0.00 C ATOM 674 CD GLN A 47 2.509 -9.521 -23.144 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.005 -9.090 -24.186 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.415 -8.992 -22.672 1.00 0.00 N ATOM 0 H GLN A 47 7.081 -9.842 -21.898 1.00 0.00 H new ATOM 0 HA GLN A 47 4.538 -8.400 -22.013 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.043 -10.412 -23.447 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.174 -11.384 -21.995 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.897 -11.623 -22.853 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.818 -10.701 -21.365 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.006 -9.351 -21.809 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.968 -8.220 -23.166 1.00 0.00 H new ATOM 685 N CYS A 48 3.565 -8.918 -19.758 1.00 0.00 N ATOM 686 CA CYS A 48 3.107 -9.040 -18.376 1.00 0.00 C ATOM 687 C CYS A 48 1.800 -9.814 -18.311 1.00 0.00 C ATOM 688 O CYS A 48 0.859 -9.531 -19.055 1.00 0.00 O ATOM 689 CB CYS A 48 2.911 -7.647 -17.775 1.00 0.00 C ATOM 690 SG CYS A 48 4.527 -6.921 -17.395 1.00 0.00 S ATOM 0 H CYS A 48 2.935 -8.397 -20.369 1.00 0.00 H new ATOM 0 HA CYS A 48 3.861 -9.582 -17.805 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.370 -7.010 -18.475 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.307 -7.711 -16.870 1.00 0.00 H new ATOM 695 N THR A 49 1.741 -10.792 -17.411 1.00 0.00 N ATOM 696 CA THR A 49 0.535 -11.601 -17.247 1.00 0.00 C ATOM 697 C THR A 49 0.108 -11.633 -15.786 1.00 0.00 C ATOM 698 O THR A 49 0.905 -11.950 -14.902 1.00 0.00 O ATOM 699 CB THR A 49 0.790 -13.023 -17.741 1.00 0.00 C ATOM 700 OG1 THR A 49 1.142 -12.988 -19.117 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.473 -13.864 -17.555 1.00 0.00 C ATOM 0 H THR A 49 2.508 -11.043 -16.788 1.00 0.00 H new ATOM 0 HA THR A 49 -0.265 -11.153 -17.836 1.00 0.00 H new ATOM 0 HB THR A 49 1.605 -13.467 -17.169 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.308 -13.900 -19.436 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.290 -14.879 -17.908 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.740 -13.890 -16.499 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.291 -13.424 -18.126 1.00 0.00 H new ATOM 709 N PHE A 50 -1.156 -11.304 -15.533 1.00 0.00 N ATOM 710 CA PHE A 50 -1.677 -11.302 -14.170 1.00 0.00 C ATOM 711 C PHE A 50 -2.336 -12.633 -13.848 1.00 0.00 C ATOM 712 O PHE A 50 -3.095 -13.176 -14.655 1.00 0.00 O ATOM 713 CB PHE A 50 -2.695 -10.173 -14.004 1.00 0.00 C ATOM 714 CG PHE A 50 -2.053 -8.858 -14.378 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.224 -8.197 -13.464 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.287 -8.300 -15.641 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.630 -6.978 -13.813 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.693 -7.082 -15.990 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.864 -6.421 -15.075 1.00 0.00 C ATOM 0 H PHE A 50 -1.833 -11.037 -16.248 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.846 -11.146 -13.483 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.565 -10.358 -14.634 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.050 -10.137 -12.974 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.043 -8.627 -12.490 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.926 -8.810 -16.346 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.009 -6.467 -13.108 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.874 -6.652 -16.964 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.405 -5.481 -15.344 1.00 0.00 H new ATOM 729 N VAL A 51 -2.049 -13.162 -12.658 1.00 0.00 N ATOM 730 CA VAL A 51 -2.634 -14.432 -12.236 1.00 0.00 C ATOM 731 C VAL A 51 -3.249 -14.297 -10.845 1.00 0.00 C ATOM 732 O VAL A 51 -2.595 -13.845 -9.907 1.00 0.00 O ATOM 733 CB VAL A 51 -1.560 -15.520 -12.225 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.115 -16.785 -11.565 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.143 -15.836 -13.662 1.00 0.00 C ATOM 0 H VAL A 51 -1.422 -12.735 -11.977 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.418 -14.708 -12.941 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.695 -15.169 -11.662 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.347 -17.559 -11.559 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.412 -16.560 -10.541 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.981 -17.138 -12.125 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.377 -16.612 -13.656 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.009 -16.185 -14.224 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.745 -14.936 -14.132 1.00 0.00 H new ATOM 745 N GLU A 52 -4.505 -14.705 -10.716 1.00 0.00 N ATOM 746 CA GLU A 52 -5.192 -14.631 -9.434 1.00 0.00 C ATOM 747 C GLU A 52 -4.555 -15.576 -8.423 1.00 0.00 C ATOM 748 O GLU A 52 -4.187 -16.701 -8.758 1.00 0.00 O ATOM 749 CB GLU A 52 -6.670 -14.994 -9.614 1.00 0.00 C ATOM 750 CG GLU A 52 -7.407 -14.818 -8.284 1.00 0.00 C ATOM 751 CD GLU A 52 -8.891 -15.120 -8.465 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.330 -15.172 -9.602 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.566 -15.295 -7.465 1.00 0.00 O ATOM 0 H GLU A 52 -5.065 -15.088 -11.478 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.108 -13.611 -9.059 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.120 -14.360 -10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.763 -16.024 -9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.981 -15.483 -7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.277 -13.799 -7.919 1.00 0.00 H new ATOM 760 N ASN A 53 -4.427 -15.111 -7.184 1.00 0.00 N ATOM 761 CA ASN A 53 -3.836 -15.928 -6.135 1.00 0.00 C ATOM 762 C ASN A 53 -3.692 -15.120 -4.844 1.00 0.00 C ATOM 763 O ASN A 53 -3.201 -13.991 -4.862 1.00 0.00 O ATOM 764 CB ASN A 53 -2.471 -16.450 -6.574 1.00 0.00 C ATOM 765 CG ASN A 53 -1.773 -15.404 -7.432 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.176 -14.241 -7.449 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.739 -15.748 -8.150 1.00 0.00 N ATOM 0 H ASN A 53 -4.722 -14.181 -6.886 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.496 -16.775 -5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.862 -16.683 -5.701 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.589 -17.376 -7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.264 -15.053 -8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.406 -16.712 -8.135 1.00 0.00 H new ATOM 774 N PRO A 54 -4.107 -15.679 -3.738 1.00 0.00 N ATOM 775 CA PRO A 54 -4.040 -14.997 -2.418 1.00 0.00 C ATOM 776 C PRO A 54 -2.608 -14.812 -1.930 1.00 0.00 C ATOM 777 O PRO A 54 -1.756 -15.666 -2.152 1.00 0.00 O ATOM 778 CB PRO A 54 -4.828 -15.929 -1.488 1.00 0.00 C ATOM 779 CG PRO A 54 -4.742 -17.277 -2.119 1.00 0.00 C ATOM 780 CD PRO A 54 -4.672 -17.036 -3.619 1.00 0.00 C ATOM 0 HA PRO A 54 -4.447 -13.987 -2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.402 -15.936 -0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.864 -15.605 -1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.861 -17.816 -1.769 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.610 -17.884 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.041 -17.775 -4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.658 -17.099 -4.080 1.00 0.00 H new ATOM 788 N LEU A 55 -2.357 -13.696 -1.257 1.00 0.00 N ATOM 789 CA LEU A 55 -1.024 -13.419 -0.743 1.00 0.00 C ATOM 790 C LEU A 55 -0.377 -14.681 -0.180 1.00 0.00 C ATOM 791 O LEU A 55 0.703 -15.080 -0.613 1.00 0.00 O ATOM 792 CB LEU A 55 -1.115 -12.373 0.379 1.00 0.00 C ATOM 793 CG LEU A 55 -1.586 -11.038 -0.206 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.964 -10.084 0.932 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.458 -10.414 -1.046 1.00 0.00 C ATOM 0 H LEU A 55 -3.051 -12.976 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.415 -13.047 -1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.809 -12.710 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.143 -12.250 0.857 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.456 -11.210 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.299 -9.134 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.767 -10.524 1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.095 -9.914 1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.796 -9.464 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.414 -10.244 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.192 -11.091 -1.858 1.00 0.00 H new ATOM 807 N ASP A 56 -1.050 -15.314 0.771 1.00 0.00 N ATOM 808 CA ASP A 56 -0.520 -16.523 1.385 1.00 0.00 C ATOM 809 C ASP A 56 -0.027 -17.500 0.333 1.00 0.00 C ATOM 810 O ASP A 56 0.857 -18.318 0.596 1.00 0.00 O ATOM 811 CB ASP A 56 -1.607 -17.196 2.233 1.00 0.00 C ATOM 812 CG ASP A 56 -1.889 -16.364 3.481 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.088 -15.496 3.784 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.903 -16.608 4.116 1.00 0.00 O ATOM 0 H ASP A 56 -1.956 -15.014 1.131 1.00 0.00 H new ATOM 0 HA ASP A 56 0.321 -16.240 2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.519 -17.307 1.647 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.288 -18.198 2.519 1.00 0.00 H new ATOM 819 N ALA A 57 -0.600 -17.416 -0.861 1.00 0.00 N ATOM 820 CA ALA A 57 -0.214 -18.310 -1.949 1.00 0.00 C ATOM 821 C ALA A 57 0.829 -17.665 -2.846 1.00 0.00 C ATOM 822 O ALA A 57 1.556 -18.355 -3.564 1.00 0.00 O ATOM 823 CB ALA A 57 -1.448 -18.668 -2.784 1.00 0.00 C ATOM 0 H ALA A 57 -1.329 -16.744 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 57 0.216 -19.211 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.157 -19.335 -3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.184 -19.165 -2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.882 -17.759 -3.200 1.00 0.00 H new ATOM 829 N LEU A 58 0.908 -16.342 -2.797 1.00 0.00 N ATOM 830 CA LEU A 58 1.875 -15.622 -3.608 1.00 0.00 C ATOM 831 C LEU A 58 3.308 -15.968 -3.214 1.00 0.00 C ATOM 832 O LEU A 58 4.166 -16.153 -4.073 1.00 0.00 O ATOM 833 CB LEU A 58 1.658 -14.116 -3.451 1.00 0.00 C ATOM 834 CG LEU A 58 0.416 -13.684 -4.245 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.093 -12.212 -3.944 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.675 -13.859 -5.750 1.00 0.00 C ATOM 0 H LEU A 58 0.319 -15.752 -2.209 1.00 0.00 H new ATOM 0 HA LEU A 58 1.726 -15.918 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.533 -13.865 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.535 -13.574 -3.806 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.430 -14.305 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.789 -11.910 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.101 -12.093 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.939 -11.588 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.208 -13.551 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.525 -13.244 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.893 -14.906 -5.962 1.00 0.00 H new ATOM 848 N ILE A 59 3.548 -16.047 -1.908 1.00 0.00 N ATOM 849 CA ILE A 59 4.887 -16.357 -1.402 1.00 0.00 C ATOM 850 C ILE A 59 5.309 -17.746 -1.868 1.00 0.00 C ATOM 851 O ILE A 59 6.358 -17.911 -2.497 1.00 0.00 O ATOM 852 CB ILE A 59 4.908 -16.250 0.122 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.170 -14.809 0.545 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.003 -17.174 0.681 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.677 -14.539 0.529 1.00 0.00 C ATOM 0 H ILE A 59 2.843 -15.903 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 59 5.602 -15.636 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 59 3.940 -16.555 0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.659 -14.122 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.769 -14.633 1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.021 -17.100 1.768 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.794 -18.203 0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.971 -16.874 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.865 -13.509 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.176 -15.217 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.065 -14.698 -0.477 1.00 0.00 H new ATOM 867 N PRO A 60 4.521 -18.732 -1.551 1.00 0.00 N ATOM 868 CA PRO A 60 4.770 -20.136 -1.993 1.00 0.00 C ATOM 869 C PRO A 60 4.911 -20.222 -3.518 1.00 0.00 C ATOM 870 O PRO A 60 5.789 -20.904 -4.034 1.00 0.00 O ATOM 871 CB PRO A 60 3.528 -20.894 -1.515 1.00 0.00 C ATOM 872 CG PRO A 60 2.964 -20.080 -0.407 1.00 0.00 C ATOM 873 CD PRO A 60 3.316 -18.634 -0.714 1.00 0.00 C ATOM 0 HA PRO A 60 5.697 -20.544 -1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.805 -21.011 -2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.788 -21.896 -1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.884 -20.211 -0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.382 -20.386 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.505 -18.129 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.508 -18.068 0.197 1.00 0.00 H new ATOM 881 N SER A 61 4.024 -19.519 -4.230 1.00 0.00 N ATOM 882 CA SER A 61 4.055 -19.524 -5.693 1.00 0.00 C ATOM 883 C SER A 61 5.409 -19.023 -6.182 1.00 0.00 C ATOM 884 O SER A 61 6.007 -19.605 -7.089 1.00 0.00 O ATOM 885 CB SER A 61 2.946 -18.632 -6.239 1.00 0.00 C ATOM 886 OG SER A 61 1.687 -19.146 -5.830 1.00 0.00 O ATOM 0 H SER A 61 3.285 -18.947 -3.822 1.00 0.00 H new ATOM 0 HA SER A 61 3.900 -20.542 -6.049 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.071 -17.612 -5.875 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.999 -18.591 -7.327 1.00 0.00 H new ATOM 0 HG SER A 61 1.604 -19.071 -4.856 1.00 0.00 H new ATOM 892 N LEU A 62 5.894 -17.939 -5.578 1.00 0.00 N ATOM 893 CA LEU A 62 7.183 -17.379 -5.967 1.00 0.00 C ATOM 894 C LEU A 62 8.281 -18.426 -5.806 1.00 0.00 C ATOM 895 O LEU A 62 9.128 -18.583 -6.688 1.00 0.00 O ATOM 896 CB LEU A 62 7.503 -16.172 -5.079 1.00 0.00 C ATOM 897 CG LEU A 62 8.885 -15.619 -5.442 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.905 -15.206 -6.917 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.196 -14.406 -4.563 1.00 0.00 C ATOM 0 H LEU A 62 5.419 -17.438 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 62 7.134 -17.069 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.745 -15.400 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.481 -16.464 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 62 9.638 -16.389 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.889 -14.813 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.688 -16.073 -7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.152 -14.437 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.179 -14.012 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.442 -13.636 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.188 -14.705 -3.515 1.00 0.00 H new ATOM 911 N LYS A 63 8.256 -19.141 -4.688 1.00 0.00 N ATOM 912 CA LYS A 63 9.242 -20.187 -4.442 1.00 0.00 C ATOM 913 C LYS A 63 9.094 -21.315 -5.464 1.00 0.00 C ATOM 914 O LYS A 63 10.082 -21.863 -5.951 1.00 0.00 O ATOM 915 CB LYS A 63 9.079 -20.748 -3.031 1.00 0.00 C ATOM 916 CG LYS A 63 9.504 -19.690 -2.013 1.00 0.00 C ATOM 917 CD LYS A 63 9.493 -20.297 -0.608 1.00 0.00 C ATOM 918 CE LYS A 63 8.052 -20.525 -0.153 1.00 0.00 C ATOM 919 NZ LYS A 63 8.029 -20.776 1.314 1.00 0.00 N ATOM 0 H LYS A 63 7.570 -19.018 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 63 10.235 -19.749 -4.540 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.042 -21.037 -2.860 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.684 -21.647 -2.913 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.501 -19.320 -2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.828 -18.836 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.038 -21.241 -0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.003 -19.632 0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.441 -19.655 -0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.621 -21.373 -0.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.049 -20.931 1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.598 -21.619 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.424 -19.954 1.813 1.00 0.00 H new ATOM 933 N ALA A 64 7.848 -21.660 -5.776 1.00 0.00 N ATOM 934 CA ALA A 64 7.573 -22.726 -6.732 1.00 0.00 C ATOM 935 C ALA A 64 7.807 -22.239 -8.157 1.00 0.00 C ATOM 936 O ALA A 64 7.440 -22.913 -9.120 1.00 0.00 O ATOM 937 CB ALA A 64 6.134 -23.213 -6.580 1.00 0.00 C ATOM 0 H ALA A 64 7.017 -21.219 -5.382 1.00 0.00 H new ATOM 0 HA ALA A 64 8.252 -23.554 -6.529 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.941 -24.009 -7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.983 -23.593 -5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.449 -22.385 -6.762 1.00 0.00 H new ATOM 943 N LYS A 65 8.417 -21.065 -8.285 1.00 0.00 N ATOM 944 CA LYS A 65 8.698 -20.502 -9.599 1.00 0.00 C ATOM 945 C LYS A 65 7.421 -20.378 -10.421 1.00 0.00 C ATOM 946 O LYS A 65 7.467 -20.120 -11.622 1.00 0.00 O ATOM 947 CB LYS A 65 9.699 -21.392 -10.341 1.00 0.00 C ATOM 948 CG LYS A 65 11.063 -21.317 -9.652 1.00 0.00 C ATOM 949 CD LYS A 65 12.056 -22.221 -10.384 1.00 0.00 C ATOM 950 CE LYS A 65 13.421 -22.144 -9.698 1.00 0.00 C ATOM 951 NZ LYS A 65 14.384 -23.036 -10.404 1.00 0.00 N ATOM 0 H LYS A 65 8.724 -20.489 -7.501 1.00 0.00 H new ATOM 0 HA LYS A 65 9.121 -19.507 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.344 -22.422 -10.355 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.787 -21.071 -11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.425 -20.289 -9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.973 -21.626 -8.611 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.695 -23.250 -10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.143 -21.914 -11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.787 -21.117 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.332 -22.442 -8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.312 -22.983 -9.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.036 -24.016 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.477 -22.732 -11.394 1.00 0.00 H new ATOM 965 N LYS A 66 6.283 -20.548 -9.760 1.00 0.00 N ATOM 966 CA LYS A 66 4.991 -20.432 -10.426 1.00 0.00 C ATOM 967 C LYS A 66 4.785 -19.019 -10.948 1.00 0.00 C ATOM 968 O LYS A 66 4.160 -18.813 -11.989 1.00 0.00 O ATOM 969 CB LYS A 66 3.862 -20.806 -9.470 1.00 0.00 C ATOM 970 CG LYS A 66 3.850 -22.320 -9.257 1.00 0.00 C ATOM 971 CD LYS A 66 2.742 -22.687 -8.268 1.00 0.00 C ATOM 972 CE LYS A 66 2.718 -24.203 -8.068 1.00 0.00 C ATOM 973 NZ LYS A 66 1.648 -24.558 -7.093 1.00 0.00 N ATOM 0 H LYS A 66 6.228 -20.766 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 66 4.979 -21.122 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.996 -20.296 -8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.905 -20.478 -9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.688 -22.830 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.816 -22.652 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.911 -22.186 -7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.778 -22.344 -8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.538 -24.703 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.686 -24.548 -7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.631 -25.589 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.838 -24.091 -6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.727 -24.242 -7.458 1.00 0.00 H new ATOM 987 N ILE A 67 5.301 -18.039 -10.209 1.00 0.00 N ATOM 988 CA ILE A 67 5.164 -16.633 -10.599 1.00 0.00 C ATOM 989 C ILE A 67 6.533 -15.980 -10.706 1.00 0.00 C ATOM 990 O ILE A 67 7.489 -16.398 -10.049 1.00 0.00 O ATOM 991 CB ILE A 67 4.303 -15.892 -9.586 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.955 -15.982 -8.205 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.910 -16.519 -9.539 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.164 -15.135 -7.209 1.00 0.00 C ATOM 0 H ILE A 67 5.815 -18.189 -9.341 1.00 0.00 H new ATOM 0 HA ILE A 67 4.679 -16.584 -11.574 1.00 0.00 H new ATOM 0 HB ILE A 67 4.215 -14.846 -9.879 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.985 -17.020 -7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.987 -15.634 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.296 -15.987 -8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.448 -16.452 -10.524 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.992 -17.566 -9.247 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.630 -15.200 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.157 -14.096 -7.539 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.140 -15.504 -7.151 1.00 0.00 H new ATOM 1006 N ASP A 68 6.630 -14.949 -11.538 1.00 0.00 N ATOM 1007 CA ASP A 68 7.893 -14.248 -11.728 1.00 0.00 C ATOM 1008 C ASP A 68 8.001 -13.044 -10.806 1.00 0.00 C ATOM 1009 O ASP A 68 9.096 -12.550 -10.538 1.00 0.00 O ATOM 1010 CB ASP A 68 8.008 -13.783 -13.188 1.00 0.00 C ATOM 1011 CG ASP A 68 8.179 -14.989 -14.110 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.465 -16.061 -13.604 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.020 -14.821 -15.308 1.00 0.00 O ATOM 0 H ASP A 68 5.854 -14.582 -12.089 1.00 0.00 H new ATOM 0 HA ASP A 68 8.703 -14.937 -11.488 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.117 -13.222 -13.471 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.857 -13.108 -13.297 1.00 0.00 H new ATOM 1018 N ALA A 69 6.857 -12.574 -10.326 1.00 0.00 N ATOM 1019 CA ALA A 69 6.831 -11.416 -9.442 1.00 0.00 C ATOM 1020 C ALA A 69 5.522 -11.356 -8.672 1.00 0.00 C ATOM 1021 O ALA A 69 4.511 -11.920 -9.097 1.00 0.00 O ATOM 1022 CB ALA A 69 6.988 -10.133 -10.268 1.00 0.00 C ATOM 0 H ALA A 69 5.941 -12.973 -10.532 1.00 0.00 H new ATOM 0 HA ALA A 69 7.654 -11.506 -8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.968 -9.268 -9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.937 -10.158 -10.803 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.170 -10.059 -10.985 1.00 0.00 H new ATOM 1028 N ILE A 70 5.540 -10.672 -7.533 1.00 0.00 N ATOM 1029 CA ILE A 70 4.341 -10.538 -6.710 1.00 0.00 C ATOM 1030 C ILE A 70 3.909 -9.083 -6.632 1.00 0.00 C ATOM 1031 O ILE A 70 4.702 -8.201 -6.294 1.00 0.00 O ATOM 1032 CB ILE A 70 4.610 -11.064 -5.300 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.876 -12.568 -5.361 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.393 -10.797 -4.411 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.444 -13.045 -4.023 1.00 0.00 C ATOM 0 H ILE A 70 6.366 -10.204 -7.159 1.00 0.00 H new ATOM 0 HA ILE A 70 3.543 -11.122 -7.169 1.00 0.00 H new ATOM 0 HB ILE A 70 5.480 -10.556 -4.884 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.953 -13.102 -5.586 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.577 -12.791 -6.165 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.587 -11.173 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.203 -9.725 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.521 -11.303 -4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.633 -14.118 -4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.377 -12.521 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.727 -12.837 -3.229 1.00 0.00 H new ATOM 1047 N MET A 71 2.640 -8.827 -6.947 1.00 0.00 N ATOM 1048 CA MET A 71 2.106 -7.466 -6.902 1.00 0.00 C ATOM 1049 C MET A 71 0.820 -7.426 -6.083 1.00 0.00 C ATOM 1050 O MET A 71 -0.228 -7.892 -6.530 1.00 0.00 O ATOM 1051 CB MET A 71 1.828 -6.967 -8.321 1.00 0.00 C ATOM 1052 CG MET A 71 1.366 -5.510 -8.266 1.00 0.00 C ATOM 1053 SD MET A 71 1.157 -4.882 -9.951 1.00 0.00 S ATOM 1054 CE MET A 71 -0.243 -5.930 -10.413 1.00 0.00 C ATOM 0 H MET A 71 1.967 -9.538 -7.234 1.00 0.00 H new ATOM 0 HA MET A 71 2.845 -6.819 -6.430 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.727 -7.052 -8.931 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.064 -7.585 -8.792 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.426 -5.435 -7.719 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.096 -4.905 -7.729 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.826 -5.436 -11.190 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.125 -6.885 -10.787 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.873 -6.101 -9.540 1.00 0.00 H new ATOM 1064 N SER A 72 0.907 -6.867 -4.881 1.00 0.00 N ATOM 1065 CA SER A 72 -0.254 -6.774 -4.003 1.00 0.00 C ATOM 1066 C SER A 72 -0.041 -5.697 -2.945 1.00 0.00 C ATOM 1067 O SER A 72 0.988 -5.024 -2.928 1.00 0.00 O ATOM 1068 CB SER A 72 -0.506 -8.119 -3.325 1.00 0.00 C ATOM 1069 OG SER A 72 -1.643 -8.012 -2.479 1.00 0.00 O ATOM 0 H SER A 72 1.765 -6.473 -4.494 1.00 0.00 H new ATOM 0 HA SER A 72 -1.121 -6.506 -4.606 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.668 -8.893 -4.075 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.367 -8.416 -2.744 1.00 0.00 H new ATOM 0 HG SER A 72 -2.231 -8.783 -2.622 1.00 0.00 H new ATOM 1075 N SER A 73 -1.020 -5.543 -2.060 1.00 0.00 N ATOM 1076 CA SER A 73 -0.931 -4.549 -0.997 1.00 0.00 C ATOM 1077 C SER A 73 0.216 -4.885 -0.052 1.00 0.00 C ATOM 1078 O SER A 73 0.639 -4.047 0.747 1.00 0.00 O ATOM 1079 CB SER A 73 -2.243 -4.495 -0.217 1.00 0.00 C ATOM 1080 OG SER A 73 -2.513 -5.777 0.335 1.00 0.00 O ATOM 0 H SER A 73 -1.880 -6.091 -2.057 1.00 0.00 H new ATOM 0 HA SER A 73 -0.743 -3.575 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.177 -3.751 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.058 -4.190 -0.874 1.00 0.00 H new ATOM 0 HG SER A 73 -3.354 -5.746 0.838 1.00 0.00 H new ATOM 1086 N LEU A 74 0.708 -6.118 -0.137 1.00 0.00 N ATOM 1087 CA LEU A 74 1.802 -6.556 0.725 1.00 0.00 C ATOM 1088 C LEU A 74 2.810 -5.424 0.925 1.00 0.00 C ATOM 1089 O LEU A 74 3.343 -4.874 -0.037 1.00 0.00 O ATOM 1090 CB LEU A 74 2.513 -7.754 0.089 1.00 0.00 C ATOM 1091 CG LEU A 74 3.597 -8.272 1.038 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.940 -8.914 2.266 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.457 -9.309 0.315 1.00 0.00 C ATOM 0 H LEU A 74 0.370 -6.826 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 74 1.388 -6.841 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.794 -8.545 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.958 -7.462 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 74 4.226 -7.441 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.712 -9.282 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.331 -8.172 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.309 -9.744 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.228 -9.677 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.830 -10.140 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.926 -8.850 -0.555 1.00 0.00 H new ATOM 1105 N SER A 75 3.057 -5.081 2.186 1.00 0.00 N ATOM 1106 CA SER A 75 3.998 -4.017 2.506 1.00 0.00 C ATOM 1107 C SER A 75 5.424 -4.546 2.517 1.00 0.00 C ATOM 1108 O SER A 75 5.653 -5.741 2.704 1.00 0.00 O ATOM 1109 CB SER A 75 3.665 -3.417 3.872 1.00 0.00 C ATOM 1110 OG SER A 75 4.247 -4.219 4.891 1.00 0.00 O ATOM 0 H SER A 75 2.621 -5.522 2.996 1.00 0.00 H new ATOM 0 HA SER A 75 3.915 -3.246 1.740 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.043 -2.397 3.936 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.584 -3.366 4.006 1.00 0.00 H new ATOM 0 HG SER A 75 3.623 -4.297 5.642 1.00 0.00 H new ATOM 1116 N ILE A 76 6.390 -3.651 2.317 1.00 0.00 N ATOM 1117 CA ILE A 76 7.799 -4.042 2.306 1.00 0.00 C ATOM 1118 C ILE A 76 8.478 -3.611 3.597 1.00 0.00 C ATOM 1119 O ILE A 76 8.104 -2.604 4.197 1.00 0.00 O ATOM 1120 CB ILE A 76 8.506 -3.410 1.114 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.427 -1.884 1.220 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.827 -3.864 -0.184 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.298 -1.247 0.135 1.00 0.00 C ATOM 0 H ILE A 76 6.225 -2.657 2.161 1.00 0.00 H new ATOM 0 HA ILE A 76 7.859 -5.127 2.223 1.00 0.00 H new ATOM 0 HB ILE A 76 9.551 -3.721 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.394 -1.555 1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.762 -1.560 2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.333 -3.412 -1.037 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.883 -4.950 -0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.782 -3.554 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.240 -0.161 0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.332 -1.565 0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.943 -1.560 -0.847 1.00 0.00 H new ATOM 1135 N THR A 77 9.474 -4.380 4.025 1.00 0.00 N ATOM 1136 CA THR A 77 10.202 -4.066 5.249 1.00 0.00 C ATOM 1137 C THR A 77 11.642 -4.554 5.163 1.00 0.00 C ATOM 1138 O THR A 77 11.935 -5.529 4.468 1.00 0.00 O ATOM 1139 CB THR A 77 9.500 -4.720 6.441 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.456 -6.122 6.247 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.076 -4.175 6.564 1.00 0.00 C ATOM 0 H THR A 77 9.794 -5.221 3.545 1.00 0.00 H new ATOM 0 HA THR A 77 10.216 -2.984 5.380 1.00 0.00 H new ATOM 0 HB THR A 77 10.050 -4.494 7.355 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.008 -6.544 7.010 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.579 -4.643 7.414 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.111 -3.096 6.713 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.521 -4.397 5.652 1.00 0.00 H new ATOM 1149 N GLU A 78 12.534 -3.886 5.883 1.00 0.00 N ATOM 1150 CA GLU A 78 13.942 -4.265 5.874 1.00 0.00 C ATOM 1151 C GLU A 78 14.097 -5.758 6.134 1.00 0.00 C ATOM 1152 O GLU A 78 14.817 -6.456 5.413 1.00 0.00 O ATOM 1153 CB GLU A 78 14.695 -3.484 6.957 1.00 0.00 C ATOM 1154 CG GLU A 78 14.741 -2.003 6.581 1.00 0.00 C ATOM 1155 CD GLU A 78 15.411 -1.202 7.693 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.817 -1.808 8.671 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.509 0.005 7.550 1.00 0.00 O ATOM 0 H GLU A 78 12.311 -3.086 6.476 1.00 0.00 H new ATOM 0 HA GLU A 78 14.356 -4.031 4.893 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.201 -3.610 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.707 -3.874 7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.289 -1.873 5.648 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.731 -1.631 6.412 1.00 0.00 H new ATOM 1164 N LYS A 79 13.413 -6.254 7.156 1.00 0.00 N ATOM 1165 CA LYS A 79 13.492 -7.669 7.498 1.00 0.00 C ATOM 1166 C LYS A 79 13.127 -8.535 6.299 1.00 0.00 C ATOM 1167 O LYS A 79 13.750 -9.569 6.060 1.00 0.00 O ATOM 1168 CB LYS A 79 12.537 -7.977 8.658 1.00 0.00 C ATOM 1169 CG LYS A 79 12.714 -9.433 9.095 1.00 0.00 C ATOM 1170 CD LYS A 79 11.803 -9.725 10.289 1.00 0.00 C ATOM 1171 CE LYS A 79 11.993 -11.175 10.735 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.117 -11.454 11.908 1.00 0.00 N ATOM 0 H LYS A 79 12.802 -5.703 7.759 1.00 0.00 H new ATOM 0 HA LYS A 79 14.516 -7.894 7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.738 -7.308 9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.506 -7.802 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.474 -10.103 8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.754 -9.619 9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.035 -9.048 11.111 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.762 -9.551 10.017 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.750 -11.853 9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.036 -11.352 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.246 -12.440 12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.369 -10.816 12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.123 -11.301 11.643 1.00 0.00 H new ATOM 1186 N ARG A 80 12.119 -8.105 5.550 1.00 0.00 N ATOM 1187 CA ARG A 80 11.685 -8.836 4.362 1.00 0.00 C ATOM 1188 C ARG A 80 12.740 -8.769 3.266 1.00 0.00 C ATOM 1189 O ARG A 80 12.960 -9.736 2.539 1.00 0.00 O ATOM 1190 CB ARG A 80 10.358 -8.285 3.858 1.00 0.00 C ATOM 1191 CG ARG A 80 9.234 -8.689 4.815 1.00 0.00 C ATOM 1192 CD ARG A 80 7.916 -8.079 4.336 1.00 0.00 C ATOM 1193 NE ARG A 80 6.828 -8.469 5.226 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.558 -8.356 4.849 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.269 -7.894 3.664 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.602 -8.710 5.663 1.00 0.00 N ATOM 0 H ARG A 80 11.587 -7.256 5.742 1.00 0.00 H new ATOM 0 HA ARG A 80 11.548 -9.882 4.636 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.410 -7.199 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.151 -8.666 2.858 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.151 -9.775 4.858 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.460 -8.347 5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.999 -6.993 4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.701 -8.411 3.320 1.00 0.00 H new ATOM 0 HE ARG A 80 7.045 -8.835 6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.017 -7.620 3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.295 -7.807 3.374 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.829 -9.073 6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.628 -8.623 5.374 1.00 0.00 H new ATOM 1210 N GLN A 81 13.383 -7.612 3.148 1.00 0.00 N ATOM 1211 CA GLN A 81 14.415 -7.416 2.133 1.00 0.00 C ATOM 1212 C GLN A 81 15.530 -8.443 2.321 1.00 0.00 C ATOM 1213 O GLN A 81 16.097 -8.941 1.350 1.00 0.00 O ATOM 1214 CB GLN A 81 14.988 -6.005 2.233 1.00 0.00 C ATOM 1215 CG GLN A 81 13.921 -4.991 1.822 1.00 0.00 C ATOM 1216 CD GLN A 81 14.455 -3.574 1.994 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.620 -3.387 2.344 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.668 -2.558 1.766 1.00 0.00 N ATOM 0 H GLN A 81 13.210 -6.799 3.739 1.00 0.00 H new ATOM 0 HA GLN A 81 13.970 -7.548 1.147 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.319 -5.807 3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.862 -5.910 1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.631 -5.156 0.784 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.025 -5.127 2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.703 -2.716 1.476 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.018 -1.607 1.878 1.00 0.00 H new ATOM 1227 N GLN A 82 15.841 -8.751 3.575 1.00 0.00 N ATOM 1228 CA GLN A 82 16.886 -9.725 3.875 1.00 0.00 C ATOM 1229 C GLN A 82 16.526 -11.084 3.276 1.00 0.00 C ATOM 1230 O GLN A 82 17.404 -11.889 2.965 1.00 0.00 O ATOM 1231 CB GLN A 82 17.054 -9.862 5.389 1.00 0.00 C ATOM 1232 CG GLN A 82 17.624 -8.561 5.954 1.00 0.00 C ATOM 1233 CD GLN A 82 17.762 -8.668 7.469 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.291 -9.656 7.977 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.315 -7.702 8.225 1.00 0.00 N ATOM 0 H GLN A 82 15.389 -8.345 4.395 1.00 0.00 H new ATOM 0 HA GLN A 82 17.823 -9.378 3.438 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.094 -10.084 5.854 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.720 -10.694 5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.596 -8.355 5.505 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.971 -7.727 5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.877 -6.884 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.404 -7.765 9.239 1.00 0.00 H new ATOM 1244 N GLU A 83 15.227 -11.337 3.126 1.00 0.00 N ATOM 1245 CA GLU A 83 14.765 -12.603 2.565 1.00 0.00 C ATOM 1246 C GLU A 83 14.791 -12.554 1.043 1.00 0.00 C ATOM 1247 O GLU A 83 15.356 -13.432 0.389 1.00 0.00 O ATOM 1248 CB GLU A 83 13.344 -12.898 3.043 1.00 0.00 C ATOM 1249 CG GLU A 83 13.360 -13.176 4.547 1.00 0.00 C ATOM 1250 CD GLU A 83 11.938 -13.389 5.053 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.028 -13.336 4.242 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.779 -13.601 6.244 1.00 0.00 O ATOM 0 H GLU A 83 14.483 -10.688 3.383 1.00 0.00 H new ATOM 0 HA GLU A 83 15.433 -13.395 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.693 -12.052 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.940 -13.757 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.965 -14.058 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.821 -12.341 5.075 1.00 0.00 H new ATOM 1259 N ILE A 84 14.175 -11.516 0.474 1.00 0.00 N ATOM 1260 CA ILE A 84 14.136 -11.360 -0.975 1.00 0.00 C ATOM 1261 C ILE A 84 14.371 -9.906 -1.359 1.00 0.00 C ATOM 1262 O ILE A 84 14.753 -9.084 -0.528 1.00 0.00 O ATOM 1263 CB ILE A 84 12.787 -11.829 -1.515 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.672 -10.969 -0.919 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.563 -13.291 -1.131 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.329 -11.383 -1.521 1.00 0.00 C ATOM 0 H ILE A 84 13.700 -10.777 0.993 1.00 0.00 H new ATOM 0 HA ILE A 84 14.927 -11.969 -1.412 1.00 0.00 H new ATOM 0 HB ILE A 84 12.779 -11.734 -2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.648 -11.086 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.864 -9.915 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.600 -13.625 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.357 -13.905 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.572 -13.388 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.535 -10.769 -1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.356 -11.243 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.137 -12.432 -1.296 1.00 0.00 H new ATOM 1278 N ALA A 85 14.132 -9.587 -2.627 1.00 0.00 N ATOM 1279 CA ALA A 85 14.323 -8.225 -3.112 1.00 0.00 C ATOM 1280 C ALA A 85 12.988 -7.532 -3.328 1.00 0.00 C ATOM 1281 O ALA A 85 12.001 -8.161 -3.700 1.00 0.00 O ATOM 1282 CB ALA A 85 15.102 -8.254 -4.436 1.00 0.00 C ATOM 0 H ALA A 85 13.808 -10.248 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 85 14.885 -7.669 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.244 -7.235 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.074 -8.721 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.542 -8.826 -5.175 1.00 0.00 H new ATOM 1288 N PHE A 86 12.963 -6.223 -3.095 1.00 0.00 N ATOM 1289 CA PHE A 86 11.744 -5.441 -3.276 1.00 0.00 C ATOM 1290 C PHE A 86 12.019 -4.208 -4.130 1.00 0.00 C ATOM 1291 O PHE A 86 13.124 -3.668 -4.120 1.00 0.00 O ATOM 1292 CB PHE A 86 11.186 -5.013 -1.920 1.00 0.00 C ATOM 1293 CG PHE A 86 10.554 -6.201 -1.235 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.199 -6.484 -1.442 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.318 -7.015 -0.396 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.608 -7.584 -0.809 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.728 -8.115 0.239 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.374 -8.400 0.032 1.00 0.00 C ATOM 0 H PHE A 86 13.770 -5.683 -2.782 1.00 0.00 H new ATOM 0 HA PHE A 86 11.010 -6.065 -3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.984 -4.605 -1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.448 -4.222 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.609 -5.853 -2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.364 -6.796 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.563 -7.803 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.319 -8.744 0.889 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.920 -9.249 0.521 1.00 0.00 H new ATOM 1308 N THR A 87 11.006 -3.769 -4.870 1.00 0.00 N ATOM 1309 CA THR A 87 11.149 -2.595 -5.724 1.00 0.00 C ATOM 1310 C THR A 87 9.782 -2.075 -6.150 1.00 0.00 C ATOM 1311 O THR A 87 8.789 -2.248 -5.442 1.00 0.00 O ATOM 1312 CB THR A 87 11.976 -2.943 -6.961 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.143 -1.781 -7.758 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.255 -4.020 -7.771 1.00 0.00 C ATOM 0 H THR A 87 10.084 -4.204 -4.896 1.00 0.00 H new ATOM 0 HA THR A 87 11.660 -1.817 -5.157 1.00 0.00 H new ATOM 0 HB THR A 87 12.953 -3.316 -6.653 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.048 -1.427 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.845 -4.268 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.127 -4.912 -7.158 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.278 -3.649 -8.081 1.00 0.00 H new ATOM 1322 N ASP A 88 9.733 -1.440 -7.318 1.00 0.00 N ATOM 1323 CA ASP A 88 8.481 -0.907 -7.836 1.00 0.00 C ATOM 1324 C ASP A 88 7.694 -0.217 -6.738 1.00 0.00 C ATOM 1325 O ASP A 88 6.486 -0.014 -6.864 1.00 0.00 O ATOM 1326 CB ASP A 88 7.640 -2.038 -8.433 1.00 0.00 C ATOM 1327 CG ASP A 88 8.277 -2.533 -9.726 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.119 -1.827 -10.254 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.913 -3.610 -10.170 1.00 0.00 O ATOM 0 H ASP A 88 10.542 -1.284 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 88 8.715 -0.177 -8.611 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.560 -2.858 -7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.627 -1.685 -8.628 1.00 0.00 H new ATOM 1334 N LYS A 89 8.383 0.144 -5.654 1.00 0.00 N ATOM 1335 CA LYS A 89 7.738 0.817 -4.524 1.00 0.00 C ATOM 1336 C LYS A 89 6.523 1.613 -4.999 1.00 0.00 C ATOM 1337 O LYS A 89 6.642 2.496 -5.851 1.00 0.00 O ATOM 1338 CB LYS A 89 8.733 1.765 -3.857 1.00 0.00 C ATOM 1339 CG LYS A 89 9.881 0.956 -3.251 1.00 0.00 C ATOM 1340 CD LYS A 89 10.882 1.906 -2.590 1.00 0.00 C ATOM 1341 CE LYS A 89 12.042 1.098 -2.004 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.014 2.023 -1.356 1.00 0.00 N ATOM 0 H LYS A 89 9.383 -0.017 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 89 7.410 0.062 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.120 2.475 -4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.234 2.346 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.494 0.250 -2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.376 0.371 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.257 2.623 -3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.391 2.480 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.667 0.379 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.536 0.527 -2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.803 1.474 -0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.380 2.692 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.539 2.549 -0.595 1.00 0.00 H new ATOM 1356 N LEU A 90 5.360 1.270 -4.471 1.00 0.00 N ATOM 1357 CA LEU A 90 4.127 1.942 -4.867 1.00 0.00 C ATOM 1358 C LEU A 90 4.019 3.304 -4.208 1.00 0.00 C ATOM 1359 O LEU A 90 4.129 4.334 -4.871 1.00 0.00 O ATOM 1360 CB LEU A 90 2.921 1.082 -4.468 1.00 0.00 C ATOM 1361 CG LEU A 90 2.870 -0.173 -5.349 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.149 -1.297 -4.597 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.103 0.138 -6.641 1.00 0.00 C ATOM 0 H LEU A 90 5.240 0.537 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 90 4.141 2.080 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.995 0.799 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.000 1.655 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 90 3.886 -0.485 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.113 -2.189 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.687 -1.522 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.134 -0.981 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.067 -0.754 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.088 0.450 -6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.608 0.939 -7.180 1.00 0.00 H new ATOM 1375 N TYR A 91 3.803 3.307 -2.896 1.00 0.00 N ATOM 1376 CA TYR A 91 3.674 4.559 -2.157 1.00 0.00 C ATOM 1377 C TYR A 91 4.177 4.393 -0.728 1.00 0.00 C ATOM 1378 O TYR A 91 4.381 3.274 -0.257 1.00 0.00 O ATOM 1379 CB TYR A 91 2.208 5.000 -2.130 1.00 0.00 C ATOM 1380 CG TYR A 91 1.386 3.973 -1.390 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.305 4.020 0.008 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.701 2.978 -2.096 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.543 3.071 0.698 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.062 2.029 -1.406 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.141 2.075 -0.009 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.893 1.138 0.670 1.00 0.00 O ATOM 0 H TYR A 91 3.714 2.465 -2.327 1.00 0.00 H new ATOM 0 HA TYR A 91 4.276 5.317 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.119 5.972 -1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.834 5.117 -3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.831 4.789 0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.761 2.942 -3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.482 3.107 1.776 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.590 1.261 -1.951 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.302 0.520 0.029 1.00 0.00 H new ATOM 1396 N ALA A 92 4.377 5.514 -0.041 1.00 0.00 N ATOM 1397 CA ALA A 92 4.856 5.481 1.338 1.00 0.00 C ATOM 1398 C ALA A 92 3.693 5.256 2.296 1.00 0.00 C ATOM 1399 O ALA A 92 2.738 6.035 2.330 1.00 0.00 O ATOM 1400 CB ALA A 92 5.554 6.796 1.680 1.00 0.00 C ATOM 0 H ALA A 92 4.216 6.450 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 92 5.565 4.659 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.908 6.763 2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.401 6.943 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.852 7.622 1.564 1.00 0.00 H new ATOM 1406 N ALA A 93 3.775 4.184 3.080 1.00 0.00 N ATOM 1407 CA ALA A 93 2.719 3.861 4.034 1.00 0.00 C ATOM 1408 C ALA A 93 3.134 4.241 5.448 1.00 0.00 C ATOM 1409 O ALA A 93 3.379 3.376 6.289 1.00 0.00 O ATOM 1410 CB ALA A 93 2.406 2.363 3.978 1.00 0.00 C ATOM 0 H ALA A 93 4.556 3.528 3.074 1.00 0.00 H new ATOM 0 HA ALA A 93 1.829 4.431 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.617 2.129 4.693 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.076 2.098 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.302 1.795 4.228 1.00 0.00 H new ATOM 1416 N ASP A 94 3.213 5.543 5.705 1.00 0.00 N ATOM 1417 CA ASP A 94 3.597 6.029 7.024 1.00 0.00 C ATOM 1418 C ASP A 94 2.375 6.123 7.935 1.00 0.00 C ATOM 1419 O ASP A 94 1.873 5.112 8.424 1.00 0.00 O ATOM 1420 CB ASP A 94 4.255 7.405 6.906 1.00 0.00 C ATOM 1421 CG ASP A 94 5.630 7.271 6.263 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.117 6.156 6.181 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.175 8.286 5.861 1.00 0.00 O ATOM 0 H ASP A 94 3.018 6.275 5.022 1.00 0.00 H new ATOM 0 HA ASP A 94 4.308 5.325 7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.628 8.067 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.348 7.859 7.893 1.00 0.00 H new ATOM 1428 N SER A 95 1.903 7.345 8.161 1.00 0.00 N ATOM 1429 CA SER A 95 0.746 7.562 9.018 1.00 0.00 C ATOM 1430 C SER A 95 0.104 8.911 8.724 1.00 0.00 C ATOM 1431 O SER A 95 0.694 9.760 8.058 1.00 0.00 O ATOM 1432 CB SER A 95 1.170 7.511 10.487 1.00 0.00 C ATOM 1433 OG SER A 95 2.262 8.398 10.688 1.00 0.00 O ATOM 0 H SER A 95 2.303 8.195 7.764 1.00 0.00 H new ATOM 0 HA SER A 95 0.019 6.775 8.818 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.335 7.791 11.129 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.456 6.495 10.761 1.00 0.00 H new ATOM 0 HG SER A 95 2.124 8.904 11.516 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.110 9.105 9.221 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.823 10.356 9.016 1.00 0.00 C ATOM 1441 C ARG A 96 -2.856 10.569 10.118 1.00 0.00 C ATOM 1442 O ARG A 96 -3.467 9.620 10.606 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.520 10.353 7.656 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.226 11.693 7.434 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.991 11.656 6.112 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.570 12.963 5.826 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.764 13.304 6.306 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.434 12.463 7.046 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.263 14.478 6.037 1.00 0.00 N ATOM 0 H ARG A 96 -1.620 8.412 9.768 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.099 11.170 9.046 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.792 10.179 6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.243 9.538 7.609 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.912 11.895 8.257 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.496 12.502 7.421 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.321 11.363 5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.779 10.904 6.161 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.052 13.626 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.043 11.545 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.349 12.724 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.739 15.135 5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.178 14.740 6.405 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.065 11.829 10.498 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.045 12.162 11.526 1.00 0.00 C ATOM 1465 C LEU A 97 -5.325 12.686 10.900 1.00 0.00 C ATOM 1466 O LEU A 97 -5.292 13.501 9.978 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.469 13.213 12.478 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.574 12.530 13.519 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.537 13.525 14.038 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.440 12.045 14.689 1.00 0.00 C ATOM 0 H LEU A 97 -2.570 12.632 10.110 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.276 11.255 12.085 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.894 13.950 11.917 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.277 13.750 12.975 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.065 11.683 13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.903 13.037 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.923 13.877 13.209 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.045 14.373 14.498 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.808 11.558 15.432 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.946 12.896 15.144 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.182 11.335 14.323 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.467 12.214 11.405 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.762 12.656 10.878 1.00 0.00 C ATOM 1484 C VAL A 98 -8.596 13.257 12.004 1.00 0.00 C ATOM 1485 O VAL A 98 -9.055 12.549 12.902 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.498 11.468 10.262 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.464 11.971 9.188 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.483 10.511 9.635 1.00 0.00 C ATOM 0 H VAL A 98 -6.524 11.537 12.166 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.601 13.413 10.111 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.059 10.943 11.035 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.990 11.125 8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.186 12.653 9.638 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.905 12.495 8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.007 9.662 9.195 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.922 11.033 8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.796 10.155 10.403 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.801 14.568 11.949 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.571 15.264 12.975 1.00 0.00 C ATOM 1500 C VAL A 99 -10.562 16.233 12.349 1.00 0.00 C ATOM 1501 O VAL A 99 -10.452 16.571 11.171 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.617 16.023 13.905 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.441 15.118 14.282 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.089 17.270 13.193 1.00 0.00 C ATOM 0 H VAL A 99 -8.446 15.170 11.206 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.132 14.526 13.548 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.153 16.319 14.807 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.763 15.658 14.943 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.814 14.230 14.792 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.907 14.820 13.380 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.411 17.808 13.856 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.555 16.975 12.290 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.924 17.917 12.925 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.522 16.689 13.147 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.523 17.626 12.656 1.00 0.00 C ATOM 1516 C ALA A 100 -12.054 19.066 12.828 1.00 0.00 C ATOM 1517 O ALA A 100 -11.323 19.382 13.765 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.837 17.423 13.419 1.00 0.00 C ATOM 0 H ALA A 100 -11.627 16.427 14.127 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.678 17.437 11.594 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.584 18.125 13.050 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.191 16.403 13.268 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.671 17.596 14.482 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.479 19.933 11.918 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.096 21.339 11.974 1.00 0.00 C ATOM 1526 C LYS A 101 -12.450 21.929 13.334 1.00 0.00 C ATOM 1527 O LYS A 101 -11.813 22.878 13.794 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.809 22.123 10.871 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.288 23.561 10.847 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.957 24.327 9.705 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.425 25.761 9.671 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.065 26.502 8.548 1.00 0.00 N ATOM 0 H LYS A 101 -13.086 19.690 11.135 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.019 21.411 11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.639 21.648 9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.885 22.118 11.044 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.496 24.050 11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.206 23.565 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.758 23.831 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.038 24.332 9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.635 26.261 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.342 25.756 9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.704 27.477 8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.843 26.029 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.096 26.518 8.686 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.473 21.367 13.971 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.908 21.858 15.275 1.00 0.00 C ATOM 1548 C ASN A 102 -12.770 21.764 16.282 1.00 0.00 C ATOM 1549 O ASN A 102 -12.557 22.682 17.079 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.094 21.028 15.771 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.538 21.522 17.143 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.498 22.722 17.413 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.961 20.664 18.031 1.00 0.00 N ATOM 0 H ASN A 102 -14.012 20.579 13.610 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.208 22.901 15.173 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.920 21.101 15.064 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.814 19.976 15.827 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.259 20.988 18.951 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.993 19.670 17.805 1.00 0.00 H new ATOM 1560 N SER A 103 -12.032 20.658 16.244 1.00 0.00 N ATOM 1561 CA SER A 103 -10.907 20.468 17.157 1.00 0.00 C ATOM 1562 C SER A 103 -9.590 20.725 16.434 1.00 0.00 C ATOM 1563 O SER A 103 -9.286 20.089 15.424 1.00 0.00 O ATOM 1564 CB SER A 103 -10.917 19.043 17.707 1.00 0.00 C ATOM 1565 OG SER A 103 -9.743 18.830 18.479 1.00 0.00 O ATOM 0 H SER A 103 -12.190 19.885 15.597 1.00 0.00 H new ATOM 0 HA SER A 103 -11.005 21.175 17.981 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.804 18.884 18.321 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.963 18.325 16.888 1.00 0.00 H new ATOM 0 HG SER A 103 -9.747 17.917 18.835 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.807 21.666 16.957 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.524 22.003 16.348 1.00 0.00 C ATOM 1573 C ASP A 104 -6.424 21.109 16.896 1.00 0.00 C ATOM 1574 O ASP A 104 -6.025 21.231 18.055 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.181 23.468 16.634 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.091 24.384 15.823 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.728 23.893 14.906 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.139 25.564 16.132 1.00 0.00 O ATOM 0 H ASP A 104 -9.036 22.204 17.793 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.601 21.850 15.272 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.296 23.676 17.698 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.138 23.662 16.382 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.929 20.205 16.056 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.864 19.290 16.456 1.00 0.00 C ATOM 1585 C ILE A 105 -3.718 19.329 15.460 1.00 0.00 C ATOM 1586 O ILE A 105 -3.927 19.201 14.253 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.406 17.868 16.565 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.408 17.788 17.720 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.255 16.893 16.816 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.162 16.458 17.655 1.00 0.00 C ATOM 0 H ILE A 105 -6.248 20.086 15.094 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.490 19.607 17.429 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.905 17.602 15.633 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.887 17.876 18.673 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.111 18.619 17.663 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.647 15.879 16.893 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.546 16.946 15.989 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.750 17.158 17.745 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.875 16.403 18.478 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.696 16.388 16.707 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.453 15.634 17.733 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.503 19.500 15.966 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.325 19.552 15.108 1.00 0.00 C ATOM 1604 C GLN A 106 -0.456 18.313 15.314 1.00 0.00 C ATOM 1605 O GLN A 106 -0.532 17.654 16.349 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.507 20.817 15.416 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.888 21.352 16.796 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.244 22.047 16.727 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.970 21.940 15.647 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -2.653 22.704 17.683 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.307 19.605 16.962 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.655 19.579 14.069 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.559 20.590 15.385 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.693 21.576 14.657 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.925 20.534 17.515 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.129 22.051 17.147 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.084 22.786 18.526 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.561 23.166 17.633 1.00 0.00 H new ATOM 1619 N PRO A 107 0.371 18.009 14.356 1.00 0.00 N ATOM 1620 CA PRO A 107 1.291 16.832 14.425 1.00 0.00 C ATOM 1621 C PRO A 107 2.242 16.920 15.620 1.00 0.00 C ATOM 1622 O PRO A 107 3.345 17.454 15.501 1.00 0.00 O ATOM 1623 CB PRO A 107 2.064 16.894 13.099 1.00 0.00 C ATOM 1624 CG PRO A 107 1.894 18.293 12.602 1.00 0.00 C ATOM 1625 CD PRO A 107 0.529 18.749 13.096 1.00 0.00 C ATOM 0 HA PRO A 107 0.751 15.895 14.561 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.117 16.656 13.247 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.672 16.173 12.382 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.683 18.941 12.983 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.948 18.330 11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.496 19.827 13.254 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.260 18.507 12.384 1.00 0.00 H new ATOM 1633 N THR A 108 1.808 16.384 16.753 1.00 0.00 N ATOM 1634 CA THR A 108 2.628 16.405 17.956 1.00 0.00 C ATOM 1635 C THR A 108 2.032 15.503 19.030 1.00 0.00 C ATOM 1636 O THR A 108 0.814 15.454 19.205 1.00 0.00 O ATOM 1637 CB THR A 108 2.729 17.838 18.487 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.987 18.727 17.410 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.865 17.929 19.508 1.00 0.00 C ATOM 0 H THR A 108 0.900 15.933 16.864 1.00 0.00 H new ATOM 0 HA THR A 108 3.622 16.036 17.704 1.00 0.00 H new ATOM 0 HB THR A 108 1.789 18.112 18.966 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.619 18.312 16.787 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.935 18.950 19.884 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.665 17.250 20.336 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.806 17.653 19.031 1.00 0.00 H new ATOM 1647 N VAL A 109 2.895 14.797 19.752 1.00 0.00 N ATOM 1648 CA VAL A 109 2.444 13.911 20.815 1.00 0.00 C ATOM 1649 C VAL A 109 1.841 14.727 21.966 1.00 0.00 C ATOM 1650 O VAL A 109 0.932 14.271 22.646 1.00 0.00 O ATOM 1651 CB VAL A 109 3.611 13.072 21.334 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.612 13.975 22.055 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.086 12.011 22.303 1.00 0.00 C ATOM 0 H VAL A 109 3.906 14.822 19.620 1.00 0.00 H new ATOM 0 HA VAL A 109 1.680 13.247 20.411 1.00 0.00 H new ATOM 0 HB VAL A 109 4.106 12.583 20.495 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.443 13.375 22.424 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.988 14.728 21.362 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.120 14.467 22.894 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.918 11.413 22.673 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.588 12.498 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.377 11.365 21.786 1.00 0.00 H new ATOM 1663 N GLU A 110 2.383 15.918 22.178 1.00 0.00 N ATOM 1664 CA GLU A 110 1.907 16.774 23.259 1.00 0.00 C ATOM 1665 C GLU A 110 0.411 17.039 23.107 1.00 0.00 C ATOM 1666 O GLU A 110 -0.383 16.661 23.965 1.00 0.00 O ATOM 1667 CB GLU A 110 2.662 18.106 23.240 1.00 0.00 C ATOM 1668 CG GLU A 110 2.286 18.926 24.476 1.00 0.00 C ATOM 1669 CD GLU A 110 2.877 18.279 25.725 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.649 17.346 25.579 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.546 18.725 26.812 1.00 0.00 O ATOM 0 H GLU A 110 3.144 16.311 21.624 1.00 0.00 H new ATOM 0 HA GLU A 110 2.085 16.266 24.207 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.737 17.926 23.223 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.418 18.661 22.334 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.657 19.946 24.374 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.202 18.989 24.566 1.00 0.00 H new ATOM 1678 N SER A 111 0.034 17.692 22.015 1.00 0.00 N ATOM 1679 CA SER A 111 -1.367 18.012 21.780 1.00 0.00 C ATOM 1680 C SER A 111 -2.227 16.757 21.814 1.00 0.00 C ATOM 1681 O SER A 111 -3.433 16.826 22.048 1.00 0.00 O ATOM 1682 CB SER A 111 -1.519 18.693 20.414 1.00 0.00 C ATOM 1683 OG SER A 111 -2.882 19.043 20.212 1.00 0.00 O ATOM 0 H SER A 111 0.672 18.008 21.285 1.00 0.00 H new ATOM 0 HA SER A 111 -1.700 18.684 22.571 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.892 19.584 20.367 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.182 18.024 19.622 1.00 0.00 H new ATOM 0 HG SER A 111 -2.982 19.480 19.340 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.597 15.612 21.588 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.304 14.337 21.604 1.00 0.00 C ATOM 1691 C LEU A 112 -2.595 13.889 23.028 1.00 0.00 C ATOM 1692 O LEU A 112 -3.529 13.130 23.274 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.491 13.277 20.870 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.651 13.454 19.354 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.599 12.612 18.626 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.057 12.994 18.934 1.00 0.00 C ATOM 0 H LEU A 112 -0.599 15.539 21.392 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.257 14.470 21.092 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.439 13.357 21.145 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.823 12.282 21.166 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.517 14.504 19.093 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.713 12.738 17.549 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.398 12.936 18.926 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.732 11.561 18.884 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.174 13.118 17.857 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.189 11.944 19.194 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.806 13.593 19.452 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.771 14.344 23.959 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.941 13.971 25.356 1.00 0.00 C ATOM 1710 C LYS A 113 -3.353 14.298 25.825 1.00 0.00 C ATOM 1711 O LYS A 113 -3.865 15.391 25.585 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.930 14.728 26.226 1.00 0.00 C ATOM 1713 CG LYS A 113 0.481 14.215 25.934 1.00 0.00 C ATOM 1714 CD LYS A 113 1.491 14.970 26.799 1.00 0.00 C ATOM 1715 CE LYS A 113 2.900 14.449 26.512 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.884 15.194 27.348 1.00 0.00 N ATOM 0 H LYS A 113 -0.984 14.967 23.776 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.773 12.898 25.450 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.989 15.797 26.023 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.167 14.590 27.281 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.540 13.146 26.138 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.717 14.351 24.879 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.438 16.038 26.590 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.251 14.839 27.854 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.956 13.382 26.729 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.137 14.572 25.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.786 14.677 27.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.035 16.141 26.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.518 15.284 28.317 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.980 13.340 26.506 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.332 13.534 27.015 1.00 0.00 C ATOM 1732 C GLY A 114 -6.368 13.261 25.939 1.00 0.00 C ATOM 1733 O GLY A 114 -7.554 13.096 26.228 1.00 0.00 O ATOM 0 H GLY A 114 -3.574 12.428 26.716 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.502 12.872 27.864 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.443 14.555 27.380 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.921 13.219 24.687 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.827 12.979 23.571 1.00 0.00 C ATOM 1739 C LYS A 115 -6.997 11.486 23.337 1.00 0.00 C ATOM 1740 O LYS A 115 -6.104 10.690 23.638 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.261 13.627 22.303 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.927 15.095 22.575 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.212 15.889 22.808 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.869 17.364 23.022 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.126 18.141 23.216 1.00 0.00 N ATOM 0 H LYS A 115 -4.944 13.347 24.422 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.798 13.414 23.809 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.366 13.095 21.980 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.985 13.554 21.492 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.278 15.173 23.447 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.379 15.514 21.731 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.879 15.780 21.953 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.741 15.498 23.677 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.221 17.476 23.892 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.319 17.749 22.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.895 19.144 23.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.728 18.043 22.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.633 17.778 24.048 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.154 11.102 22.802 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.436 9.693 22.537 1.00 0.00 C ATOM 1761 C ARG A 116 -8.127 9.357 21.087 1.00 0.00 C ATOM 1762 O ARG A 116 -8.476 10.105 20.173 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.905 9.391 22.831 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.175 9.575 24.325 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.648 9.286 24.618 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.494 10.289 23.980 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.718 11.466 24.555 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.175 11.742 25.709 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.480 12.346 23.965 1.00 0.00 N ATOM 0 H ARG A 116 -8.906 11.741 22.545 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.805 9.084 23.185 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.547 10.054 22.250 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.145 8.371 22.530 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.540 8.905 24.905 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.926 10.592 24.628 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.911 8.293 24.254 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.819 9.286 25.694 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.921 10.083 23.077 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.579 11.054 26.170 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.347 12.645 26.150 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.904 12.130 23.063 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.652 13.249 24.406 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.462 8.224 20.873 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.099 7.795 19.528 1.00 0.00 C ATOM 1785 C VAL A 117 -7.579 6.373 19.269 1.00 0.00 C ATOM 1786 O VAL A 117 -7.447 5.498 20.122 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.583 7.868 19.344 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.190 7.190 18.028 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.144 9.334 19.312 1.00 0.00 C ATOM 0 H VAL A 117 -7.165 7.589 21.613 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.581 8.463 18.814 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.094 7.358 20.174 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.109 7.244 17.900 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.501 6.146 18.050 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.680 7.698 17.197 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.063 9.387 19.181 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.636 9.843 18.483 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.420 9.817 20.249 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.140 6.146 18.084 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.635 4.821 17.723 1.00 0.00 C ATOM 1801 C GLY A 118 -7.701 4.146 16.732 1.00 0.00 C ATOM 1802 O GLY A 118 -7.198 4.778 15.801 1.00 0.00 O ATOM 0 H GLY A 118 -8.263 6.857 17.363 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.728 4.206 18.618 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.632 4.906 17.290 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.466 2.850 16.930 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.586 2.095 16.044 1.00 0.00 C ATOM 1808 C VAL A 119 -7.259 0.799 15.606 1.00 0.00 C ATOM 1809 O VAL A 119 -8.211 0.336 16.232 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.271 1.776 16.760 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.464 0.772 15.932 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.461 3.062 16.931 1.00 0.00 C ATOM 0 H VAL A 119 -7.870 2.305 17.691 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.378 2.701 15.162 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.487 1.347 17.738 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.528 0.547 16.444 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.040 -0.145 15.809 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.248 1.199 14.952 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.524 2.837 17.441 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.247 3.490 15.952 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.033 3.777 17.523 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.748 0.210 14.524 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.307 -1.036 14.017 1.00 0.00 C ATOM 1824 C LEU A 120 -6.570 -2.232 14.610 1.00 0.00 C ATOM 1825 O LEU A 120 -5.374 -2.411 14.394 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.182 -1.073 12.490 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.890 -2.319 11.947 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.394 -2.227 12.233 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.659 -2.420 10.437 1.00 0.00 C ATOM 0 H LEU A 120 -5.958 0.573 13.990 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.357 -1.088 14.304 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.622 -0.175 12.057 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.131 -1.084 12.201 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.486 -3.205 12.436 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.893 -3.115 11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.556 -2.160 13.309 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.803 -1.340 11.749 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.162 -3.306 10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.060 -1.532 9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.590 -2.493 10.237 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.300 -3.054 15.358 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.708 -4.231 15.981 1.00 0.00 C ATOM 1843 C GLN A 121 -5.955 -5.065 14.950 1.00 0.00 C ATOM 1844 O GLN A 121 -6.221 -4.971 13.752 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.804 -5.085 16.629 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.167 -6.284 17.336 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.217 -7.021 18.160 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.282 -6.473 18.442 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.977 -8.237 18.568 1.00 0.00 N ATOM 0 H GLN A 121 -8.295 -2.928 15.546 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.005 -3.899 16.744 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.371 -4.487 17.343 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.508 -5.428 15.871 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.729 -6.960 16.601 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.356 -5.947 17.982 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.093 -8.689 18.333 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.673 -8.736 19.122 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.014 -5.876 15.424 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.232 -6.726 14.532 1.00 0.00 C ATOM 1860 C GLY A 122 -3.351 -5.892 13.616 1.00 0.00 C ATOM 1861 O GLY A 122 -3.360 -6.067 12.398 1.00 0.00 O ATOM 0 H GLY A 122 -4.776 -5.963 16.412 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.613 -7.403 15.120 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.901 -7.344 13.934 1.00 0.00 H new ATOM 1865 N THR A 123 -2.599 -4.969 14.206 1.00 0.00 N ATOM 1866 CA THR A 123 -1.714 -4.100 13.436 1.00 0.00 C ATOM 1867 C THR A 123 -0.496 -3.699 14.259 1.00 0.00 C ATOM 1868 O THR A 123 -0.454 -3.923 15.468 1.00 0.00 O ATOM 1869 CB THR A 123 -2.474 -2.853 12.987 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.941 -2.153 14.132 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.656 -3.256 12.106 1.00 0.00 C ATOM 0 H THR A 123 -2.584 -4.803 15.212 1.00 0.00 H new ATOM 0 HA THR A 123 -1.369 -4.649 12.559 1.00 0.00 H new ATOM 0 HB THR A 123 -1.810 -2.208 12.412 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.773 -2.563 14.449 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.194 -2.363 11.789 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.291 -3.790 11.229 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.327 -3.903 12.671 1.00 0.00 H new ATOM 1879 N THR A 124 0.487 -3.100 13.599 1.00 0.00 N ATOM 1880 CA THR A 124 1.697 -2.659 14.282 1.00 0.00 C ATOM 1881 C THR A 124 1.413 -1.413 15.120 1.00 0.00 C ATOM 1882 O THR A 124 2.099 -1.149 16.107 1.00 0.00 O ATOM 1883 CB THR A 124 2.796 -2.354 13.263 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.358 -1.322 12.393 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.101 -3.613 12.451 1.00 0.00 C ATOM 0 H THR A 124 0.471 -2.909 12.597 1.00 0.00 H new ATOM 0 HA THR A 124 2.031 -3.460 14.941 1.00 0.00 H new ATOM 0 HB THR A 124 3.698 -2.032 13.784 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.301 -1.668 11.478 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.884 -3.397 11.724 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.436 -4.405 13.120 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.201 -3.936 11.928 1.00 0.00 H new ATOM 1893 N GLN A 125 0.405 -0.649 14.710 1.00 0.00 N ATOM 1894 CA GLN A 125 0.053 0.574 15.428 1.00 0.00 C ATOM 1895 C GLN A 125 -0.341 0.254 16.863 1.00 0.00 C ATOM 1896 O GLN A 125 0.236 0.794 17.806 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.115 1.268 14.723 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.646 1.821 13.376 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.817 2.458 12.636 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.922 2.539 13.174 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.641 2.919 11.428 1.00 0.00 N ATOM 0 H GLN A 125 -0.176 -0.850 13.896 1.00 0.00 H new ATOM 0 HA GLN A 125 0.921 1.234 15.438 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.933 0.563 14.573 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.500 2.076 15.345 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.141 2.559 13.531 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.218 1.020 12.774 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.725 2.851 10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.419 3.348 10.927 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.323 -0.627 17.026 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.775 -1.001 18.359 1.00 0.00 C ATOM 1912 C GLU A 126 -0.615 -1.539 19.188 1.00 0.00 C ATOM 1913 O GLU A 126 -0.349 -1.046 20.287 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.858 -2.084 18.249 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.387 -2.425 19.645 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.438 -3.525 19.552 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.530 -4.140 18.505 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.131 -3.740 20.532 1.00 0.00 O ATOM 0 H GLU A 126 -1.815 -1.090 16.262 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.180 -0.115 18.848 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.673 -1.734 17.616 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.448 -2.976 17.777 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.566 -2.749 20.285 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.819 -1.537 20.106 1.00 0.00 H new ATOM 1925 N THR A 127 0.072 -2.545 18.659 1.00 0.00 N ATOM 1926 CA THR A 127 1.198 -3.141 19.379 1.00 0.00 C ATOM 1927 C THR A 127 2.280 -2.101 19.641 1.00 0.00 C ATOM 1928 O THR A 127 2.721 -1.930 20.777 1.00 0.00 O ATOM 1929 CB THR A 127 1.786 -4.288 18.550 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.742 -5.159 18.136 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.797 -5.064 19.395 1.00 0.00 C ATOM 0 H THR A 127 -0.124 -2.962 17.749 1.00 0.00 H new ATOM 0 HA THR A 127 0.838 -3.520 20.335 1.00 0.00 H new ATOM 0 HB THR A 127 2.287 -3.881 17.672 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.370 -4.843 17.286 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.215 -5.880 18.805 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.599 -4.395 19.708 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.299 -5.471 20.275 1.00 0.00 H new ATOM 1939 N PHE A 128 2.688 -1.399 18.594 1.00 0.00 N ATOM 1940 CA PHE A 128 3.705 -0.365 18.728 1.00 0.00 C ATOM 1941 C PHE A 128 3.223 0.743 19.655 1.00 0.00 C ATOM 1942 O PHE A 128 3.967 1.227 20.508 1.00 0.00 O ATOM 1943 CB PHE A 128 4.044 0.222 17.356 1.00 0.00 C ATOM 1944 CG PHE A 128 5.202 1.183 17.492 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.481 0.698 17.789 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.999 2.558 17.315 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.556 1.587 17.911 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.073 3.445 17.437 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.352 2.960 17.735 1.00 0.00 C ATOM 0 H PHE A 128 2.333 -1.525 17.646 1.00 0.00 H new ATOM 0 HA PHE A 128 4.599 -0.817 19.156 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.300 -0.577 16.660 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.176 0.737 16.944 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.639 -0.362 17.924 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.013 2.933 17.084 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.543 1.213 18.141 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.916 4.505 17.301 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.181 3.646 17.829 1.00 0.00 H new ATOM 1959 N GLY A 129 1.970 1.150 19.477 1.00 0.00 N ATOM 1960 CA GLY A 129 1.401 2.215 20.293 1.00 0.00 C ATOM 1961 C GLY A 129 1.366 1.826 21.762 1.00 0.00 C ATOM 1962 O GLY A 129 1.722 2.619 22.635 1.00 0.00 O ATOM 0 H GLY A 129 1.334 0.762 18.780 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.989 3.124 20.169 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.391 2.439 19.950 1.00 0.00 H new ATOM 1966 N ASN A 130 0.940 0.597 22.035 1.00 0.00 N ATOM 1967 CA ASN A 130 0.865 0.111 23.407 1.00 0.00 C ATOM 1968 C ASN A 130 2.126 0.467 24.175 1.00 0.00 C ATOM 1969 O ASN A 130 2.162 0.386 25.404 1.00 0.00 O ATOM 1970 CB ASN A 130 0.676 -1.408 23.414 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.728 -1.762 22.932 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.618 -0.913 22.935 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.979 -2.973 22.517 1.00 0.00 N ATOM 0 H ASN A 130 0.643 -0.077 21.329 1.00 0.00 H new ATOM 0 HA ASN A 130 0.013 0.588 23.891 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.420 -1.878 22.770 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.833 -1.798 24.420 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.915 -3.218 22.194 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.239 -3.675 22.515 1.00 0.00 H new ATOM 1980 N GLU A 131 3.169 0.861 23.447 1.00 0.00 N ATOM 1981 CA GLU A 131 4.430 1.229 24.072 1.00 0.00 C ATOM 1982 C GLU A 131 4.859 2.625 23.642 1.00 0.00 C ATOM 1983 O GLU A 131 5.480 3.357 24.411 1.00 0.00 O ATOM 1984 CB GLU A 131 5.514 0.216 23.673 1.00 0.00 C ATOM 1985 CG GLU A 131 6.818 0.545 24.407 1.00 0.00 C ATOM 1986 CD GLU A 131 7.886 -0.488 24.065 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.670 -1.250 23.136 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.903 -0.504 24.737 1.00 0.00 O ATOM 0 H GLU A 131 3.163 0.932 22.430 1.00 0.00 H new ATOM 0 HA GLU A 131 4.296 1.224 25.154 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.190 -0.795 23.921 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.674 0.245 22.595 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.161 1.541 24.127 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.645 0.559 25.483 1.00 0.00 H new ATOM 1995 N HIS A 132 4.550 2.979 22.402 1.00 0.00 N ATOM 1996 CA HIS A 132 4.933 4.280 21.882 1.00 0.00 C ATOM 1997 C HIS A 132 4.066 5.387 22.456 1.00 0.00 C ATOM 1998 O HIS A 132 4.568 6.389 22.956 1.00 0.00 O ATOM 1999 CB HIS A 132 4.809 4.284 20.347 1.00 0.00 C ATOM 2000 CG HIS A 132 5.716 5.336 19.761 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.025 5.059 19.398 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.520 6.662 19.480 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.561 6.196 18.922 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.686 7.205 18.949 1.00 0.00 N ATOM 0 H HIS A 132 4.040 2.389 21.745 1.00 0.00 H new ATOM 0 HA HIS A 132 5.966 4.465 22.176 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.071 3.303 19.950 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.777 4.480 20.057 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.495 4.157 19.478 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.600 7.204 19.645 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.575 6.283 18.562 1.00 0.00 H new ATOM 2013 N TRP A 133 2.752 5.197 22.377 1.00 0.00 N ATOM 2014 CA TRP A 133 1.810 6.192 22.879 1.00 0.00 C ATOM 2015 C TRP A 133 1.298 5.818 24.261 1.00 0.00 C ATOM 2016 O TRP A 133 0.331 6.397 24.751 1.00 0.00 O ATOM 2017 CB TRP A 133 0.632 6.323 21.908 1.00 0.00 C ATOM 2018 CG TRP A 133 1.141 6.426 20.505 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.893 5.532 19.521 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.982 7.460 19.915 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.525 5.950 18.365 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.210 7.134 18.557 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.562 8.638 20.420 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.985 7.947 17.730 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.343 9.459 19.591 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.555 9.114 18.248 1.00 0.00 C ATOM 0 H TRP A 133 2.317 4.368 21.972 1.00 0.00 H new ATOM 0 HA TRP A 133 2.331 7.146 22.957 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.027 5.460 22.003 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.041 7.205 22.156 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.298 4.637 19.622 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.490 5.446 17.479 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.405 8.913 21.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.144 7.677 16.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.783 10.361 19.990 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.157 9.749 17.615 1.00 0.00 H new ATOM 2037 N ALA A 134 1.948 4.848 24.880 1.00 0.00 N ATOM 2038 CA ALA A 134 1.553 4.399 26.211 1.00 0.00 C ATOM 2039 C ALA A 134 2.175 5.297 27.283 1.00 0.00 C ATOM 2040 O ALA A 134 1.472 5.848 28.125 1.00 0.00 O ATOM 2041 CB ALA A 134 1.995 2.947 26.429 1.00 0.00 C ATOM 0 H ALA A 134 2.750 4.355 24.487 1.00 0.00 H new ATOM 0 HA ALA A 134 0.467 4.458 26.289 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.696 2.621 27.425 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.525 2.308 25.682 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.079 2.879 26.335 1.00 0.00 H new ATOM 2047 N PRO A 135 3.472 5.431 27.265 1.00 0.00 N ATOM 2048 CA PRO A 135 4.210 6.265 28.253 1.00 0.00 C ATOM 2049 C PRO A 135 3.998 7.759 28.012 1.00 0.00 C ATOM 2050 O PRO A 135 4.389 8.589 28.833 1.00 0.00 O ATOM 2051 CB PRO A 135 5.678 5.876 28.039 1.00 0.00 C ATOM 2052 CG PRO A 135 5.755 5.402 26.625 1.00 0.00 C ATOM 2053 CD PRO A 135 4.389 4.801 26.295 1.00 0.00 C ATOM 0 HA PRO A 135 3.867 6.091 29.273 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.339 6.726 28.206 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.983 5.094 28.734 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.989 6.226 25.952 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.544 4.660 26.507 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.095 5.020 25.269 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.395 3.716 26.400 1.00 0.00 H new ATOM 2061 N LYS A 136 3.397 8.091 26.877 1.00 0.00 N ATOM 2062 CA LYS A 136 3.158 9.487 26.528 1.00 0.00 C ATOM 2063 C LYS A 136 1.893 9.997 27.210 1.00 0.00 C ATOM 2064 O LYS A 136 1.599 11.193 27.177 1.00 0.00 O ATOM 2065 CB LYS A 136 3.016 9.623 25.015 1.00 0.00 C ATOM 2066 CG LYS A 136 4.206 8.958 24.319 1.00 0.00 C ATOM 2067 CD LYS A 136 5.492 9.718 24.644 1.00 0.00 C ATOM 2068 CE LYS A 136 6.660 9.097 23.878 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.901 9.874 24.155 1.00 0.00 N ATOM 0 H LYS A 136 3.067 7.418 26.185 1.00 0.00 H new ATOM 0 HA LYS A 136 4.005 10.082 26.869 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.086 9.161 24.685 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.964 10.676 24.739 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.295 7.921 24.643 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.045 8.942 23.241 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.384 10.769 24.374 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.687 9.683 25.716 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.794 8.057 24.177 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.449 9.096 22.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.697 9.453 23.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.769 10.859 23.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.104 9.852 25.175 1.00 0.00 H new ATOM 2083 N GLY A 137 1.147 9.084 27.825 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.084 9.459 28.510 1.00 0.00 C ATOM 2085 C GLY A 137 -1.223 9.653 27.522 1.00 0.00 C ATOM 2086 O GLY A 137 -2.098 10.495 27.722 1.00 0.00 O ATOM 0 H GLY A 137 1.371 8.090 27.863 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.352 8.687 29.232 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.075 10.379 29.072 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.211 8.869 26.447 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.247 8.957 25.422 1.00 0.00 C ATOM 2092 C ILE A 138 -3.141 7.725 25.457 1.00 0.00 C ATOM 2093 O ILE A 138 -2.663 6.603 25.612 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.615 9.098 24.043 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.895 10.444 23.943 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.701 9.018 22.968 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.034 10.473 22.679 1.00 0.00 C ATOM 0 H ILE A 138 -0.495 8.166 26.263 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.856 9.838 25.626 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.897 8.291 23.892 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.622 11.256 23.919 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.272 10.601 24.823 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.246 9.119 21.983 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.210 8.056 23.036 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.422 9.821 23.119 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.478 11.433 22.610 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.703 9.671 22.722 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.669 10.336 21.803 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.447 7.942 25.312 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.402 6.838 25.331 1.00 0.00 C ATOM 2111 C GLU A 139 -5.575 6.265 23.931 1.00 0.00 C ATOM 2112 O GLU A 139 -5.814 6.998 22.971 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.751 7.323 25.858 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.712 6.137 25.971 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.043 6.599 26.551 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.087 7.696 27.084 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.001 5.848 26.456 1.00 0.00 O ATOM 0 H GLU A 139 -4.864 8.863 25.181 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.019 6.058 25.988 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.624 7.796 26.832 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.165 8.077 25.189 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.869 5.691 24.989 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.277 5.365 26.606 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.458 4.943 23.817 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.605 4.273 22.528 1.00 0.00 C ATOM 2126 C ILE A 140 -6.644 3.171 22.606 1.00 0.00 C ATOM 2127 O ILE A 140 -6.696 2.417 23.580 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.257 3.688 22.099 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.751 2.729 23.179 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.243 4.812 21.898 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.436 2.095 22.727 1.00 0.00 C ATOM 0 H ILE A 140 -5.263 4.318 24.599 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.938 5.005 21.792 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.382 3.148 21.160 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.604 3.266 24.116 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.494 1.954 23.368 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.286 4.389 21.593 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.602 5.492 21.125 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.116 5.359 22.832 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.077 1.412 23.497 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.597 1.544 21.801 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.694 2.876 22.560 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.480 3.074 21.575 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.522 2.050 21.539 1.00 0.00 C ATOM 2145 C VAL A 141 -8.372 1.195 20.286 1.00 0.00 C ATOM 2146 O VAL A 141 -8.202 1.712 19.182 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.902 2.702 21.559 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.973 1.642 21.289 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.144 3.335 22.930 1.00 0.00 C ATOM 0 H VAL A 141 -7.458 3.686 20.760 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.418 1.414 22.418 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.952 3.471 20.788 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.958 2.108 21.303 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.800 1.190 20.312 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.925 0.872 22.059 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.129 3.801 22.947 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.094 2.565 23.700 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.382 4.090 23.122 1.00 0.00 H new ATOM 2159 N SER A 142 -8.442 -0.122 20.461 1.00 0.00 N ATOM 2160 CA SER A 142 -8.309 -1.040 19.337 1.00 0.00 C ATOM 2161 C SER A 142 -9.675 -1.470 18.827 1.00 0.00 C ATOM 2162 O SER A 142 -10.521 -1.930 19.594 1.00 0.00 O ATOM 2163 CB SER A 142 -7.516 -2.277 19.769 1.00 0.00 C ATOM 2164 OG SER A 142 -7.081 -2.983 18.615 1.00 0.00 O ATOM 0 H SER A 142 -8.589 -0.573 21.364 1.00 0.00 H new ATOM 0 HA SER A 142 -7.781 -0.525 18.534 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.658 -1.981 20.373 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.136 -2.922 20.391 1.00 0.00 H new ATOM 0 HG SER A 142 -7.023 -2.365 17.856 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.890 -1.318 17.523 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.161 -1.694 16.907 1.00 0.00 C ATOM 2172 C TYR A 143 -10.977 -2.907 16.010 1.00 0.00 C ATOM 2173 O TYR A 143 -9.886 -3.156 15.497 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.724 -0.532 16.096 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.180 0.562 17.030 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.430 0.466 17.657 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.360 1.670 17.269 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.857 1.480 18.523 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.789 2.683 18.134 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.037 2.589 18.761 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.458 3.588 19.614 1.00 0.00 O ATOM 0 H TYR A 143 -9.202 -0.938 16.873 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.865 -1.945 17.701 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.964 -0.149 15.414 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.559 -0.873 15.484 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.063 -0.389 17.472 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.397 1.744 16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.819 1.406 19.007 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.156 3.539 18.318 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.179 4.098 19.190 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.050 -3.673 15.827 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.996 -4.869 14.990 1.00 0.00 C ATOM 2193 C GLN A 144 -12.722 -4.639 13.675 1.00 0.00 C ATOM 2194 O GLN A 144 -12.905 -5.566 12.883 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.631 -6.049 15.728 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.756 -6.434 16.924 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.419 -7.558 17.714 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.504 -7.374 18.266 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.828 -8.718 17.801 1.00 0.00 N ATOM 0 H GLN A 144 -12.962 -3.489 16.244 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.951 -5.092 14.776 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.632 -5.783 16.067 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.738 -6.899 15.054 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.772 -6.752 16.578 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.603 -5.567 17.567 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.929 -8.868 17.343 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.265 -9.475 18.327 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.142 -3.399 13.443 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.856 -3.058 12.215 1.00 0.00 C ATOM 2210 C GLY A 145 -13.272 -1.805 11.573 1.00 0.00 C ATOM 2211 O GLY A 145 -13.081 -0.787 12.238 1.00 0.00 O ATOM 0 H GLY A 145 -13.002 -2.618 14.084 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.799 -3.891 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.912 -2.899 12.436 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.990 -1.888 10.277 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.432 -0.751 9.555 1.00 0.00 C ATOM 2217 C GLN A 146 -13.446 0.390 9.492 1.00 0.00 C ATOM 2218 O GLN A 146 -13.105 1.548 9.732 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.045 -1.174 8.136 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.386 0.003 7.412 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.072 0.366 8.096 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.323 -0.518 8.509 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.749 1.621 8.244 1.00 0.00 N ATOM 0 H GLN A 146 -13.137 -2.723 9.710 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.544 -0.405 10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.360 -2.021 8.172 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.929 -1.502 7.589 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.203 -0.257 6.369 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.056 0.863 7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.372 2.352 7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.873 1.872 8.703 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.688 0.054 9.161 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.740 1.060 9.065 1.00 0.00 C ATOM 2234 C ASP A 147 -16.102 1.589 10.449 1.00 0.00 C ATOM 2235 O ASP A 147 -16.613 2.700 10.586 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.982 0.456 8.407 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.720 0.208 6.926 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.748 0.744 6.419 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.495 -0.513 6.320 1.00 0.00 O ATOM 0 H ASP A 147 -14.990 -0.899 8.956 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.373 1.886 8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.246 -0.480 8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.831 1.129 8.527 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.830 0.788 11.471 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.127 1.183 12.840 1.00 0.00 C ATOM 2246 C ASN A 148 -15.283 2.389 13.243 1.00 0.00 C ATOM 2247 O ASN A 148 -15.734 3.261 13.991 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.853 0.019 13.797 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.168 0.435 15.230 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.496 1.594 15.484 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.089 -0.448 16.188 1.00 0.00 N ATOM 0 H ASN A 148 -15.406 -0.135 11.378 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.181 1.455 12.898 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.460 -0.842 13.518 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.810 -0.288 13.720 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.299 -0.178 17.149 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.817 -1.408 15.976 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.041 2.420 12.761 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.140 3.521 13.091 1.00 0.00 C ATOM 2260 C ILE A 149 -13.633 4.834 12.489 1.00 0.00 C ATOM 2261 O ILE A 149 -13.689 5.859 13.169 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.737 3.212 12.564 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.153 2.027 13.338 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.836 4.435 12.756 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.869 1.552 12.654 1.00 0.00 C ATOM 0 H ILE A 149 -13.641 1.707 12.150 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.114 3.628 14.175 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.795 2.966 11.504 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.943 2.319 14.367 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.878 1.214 13.380 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.837 4.214 12.380 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.250 5.282 12.209 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.778 4.682 13.816 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.454 0.708 13.205 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.093 1.243 11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.144 2.366 12.636 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.999 4.791 11.213 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.492 5.978 10.527 1.00 0.00 C ATOM 2279 C TYR A 150 -15.791 6.457 11.162 1.00 0.00 C ATOM 2280 O TYR A 150 -16.033 7.658 11.280 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.720 5.678 9.046 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.390 5.468 8.360 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.485 6.530 8.249 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.059 4.211 7.838 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.252 6.336 7.616 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.827 4.018 7.204 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.924 5.081 7.093 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.712 4.891 6.465 1.00 0.00 O ATOM 0 H TYR A 150 -13.964 3.951 10.635 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.743 6.764 10.619 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.341 4.789 8.936 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.257 6.502 8.576 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.738 7.499 8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.755 3.390 7.925 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.554 7.155 7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.573 3.049 6.800 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.137 5.670 6.620 1.00 0.00 H new ATOM 2298 N SER A 151 -16.631 5.504 11.566 1.00 0.00 N ATOM 2299 CA SER A 151 -17.910 5.839 12.188 1.00 0.00 C ATOM 2300 C SER A 151 -17.681 6.626 13.473 1.00 0.00 C ATOM 2301 O SER A 151 -18.375 7.607 13.744 1.00 0.00 O ATOM 2302 CB SER A 151 -18.687 4.562 12.492 1.00 0.00 C ATOM 2303 OG SER A 151 -17.921 3.741 13.362 1.00 0.00 O ATOM 0 H SER A 151 -16.451 4.504 11.475 1.00 0.00 H new ATOM 0 HA SER A 151 -18.487 6.454 11.498 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.644 4.806 12.953 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.906 4.027 11.568 1.00 0.00 H new ATOM 0 HG SER A 151 -16.970 3.954 13.260 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.703 6.190 14.263 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.383 6.877 15.514 1.00 0.00 C ATOM 2311 C ASP A 152 -15.897 8.297 15.225 1.00 0.00 C ATOM 2312 O ASP A 152 -16.321 9.251 15.878 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.298 6.107 16.271 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.928 4.996 17.104 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.146 4.931 17.147 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.189 4.238 17.700 1.00 0.00 O ATOM 0 H ASP A 152 -16.124 5.374 14.064 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.283 6.926 16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.583 5.683 15.566 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.743 6.787 16.918 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.007 8.427 14.240 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.478 9.740 13.885 1.00 0.00 C ATOM 2323 C LEU A 153 -15.614 10.674 13.484 1.00 0.00 C ATOM 2324 O LEU A 153 -15.692 11.806 13.966 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.500 9.595 12.713 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.048 10.983 12.251 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.435 11.743 13.430 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.005 10.834 11.143 1.00 0.00 C ATOM 0 H LEU A 153 -14.644 7.653 13.684 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.961 10.160 14.748 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.637 9.002 13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.978 9.064 11.890 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.907 11.537 11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.114 12.731 13.099 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.178 11.849 14.220 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.576 11.191 13.811 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.682 11.821 10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.147 10.280 11.523 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.442 10.295 10.302 1.00 0.00 H new ATOM 2340 N THR A 154 -16.493 10.196 12.617 1.00 0.00 N ATOM 2341 CA THR A 154 -17.628 11.001 12.174 1.00 0.00 C ATOM 2342 C THR A 154 -18.533 11.328 13.353 1.00 0.00 C ATOM 2343 O THR A 154 -19.289 12.301 13.321 1.00 0.00 O ATOM 2344 CB THR A 154 -18.427 10.243 11.110 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.545 9.789 10.093 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.486 11.163 10.507 1.00 0.00 C ATOM 0 H THR A 154 -16.446 9.263 12.207 1.00 0.00 H new ATOM 0 HA THR A 154 -17.249 11.929 11.746 1.00 0.00 H new ATOM 0 HB THR A 154 -18.921 9.386 11.568 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.087 8.977 10.396 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.052 10.619 9.750 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.162 11.503 11.292 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.001 12.024 10.048 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.458 10.508 14.401 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.278 10.723 15.588 1.00 0.00 C ATOM 2356 C ALA A 155 -18.544 11.600 16.596 1.00 0.00 C ATOM 2357 O ALA A 155 -19.156 12.175 17.497 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.620 9.379 16.233 1.00 0.00 C ATOM 0 H ALA A 155 -17.843 9.696 14.451 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.196 11.228 15.287 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.233 9.546 17.119 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.171 8.764 15.522 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.701 8.868 16.519 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.227 11.701 16.439 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.419 12.511 17.343 1.00 0.00 C ATOM 2366 C GLY A 156 -15.996 11.706 18.568 1.00 0.00 C ATOM 2367 O GLY A 156 -15.484 12.259 19.540 1.00 0.00 O ATOM 0 H GLY A 156 -16.701 11.235 15.700 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.535 12.875 16.819 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.986 13.387 17.657 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.211 10.395 18.511 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.844 9.517 19.616 1.00 0.00 C ATOM 2373 C ARG A 157 -14.332 9.414 19.739 1.00 0.00 C ATOM 2374 O ARG A 157 -13.807 8.999 20.773 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.444 8.129 19.409 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.958 8.190 19.618 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.563 6.808 19.370 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.009 6.848 19.564 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.544 6.677 20.770 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.773 6.472 21.803 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.839 6.716 20.920 1.00 0.00 N ATOM 0 H ARG A 157 -16.636 9.919 17.715 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.241 9.943 20.538 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.219 7.770 18.405 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.998 7.421 20.107 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.183 8.520 20.632 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.400 8.919 18.940 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.334 6.479 18.356 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.118 6.081 20.049 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.619 7.010 18.763 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.760 6.443 21.686 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.183 6.341 22.728 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.441 6.878 20.113 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.249 6.585 21.845 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.629 9.789 18.674 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.164 9.744 18.665 1.00 0.00 C ATOM 2397 C ILE A 158 -11.593 11.086 18.220 1.00 0.00 C ATOM 2398 O ILE A 158 -12.092 11.705 17.280 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.683 8.636 17.749 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.281 8.833 16.353 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.115 7.278 18.303 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.643 7.846 15.371 1.00 0.00 C ATOM 0 H ILE A 158 -14.046 10.127 17.807 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.814 9.539 19.677 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.595 8.667 17.689 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.360 8.682 16.385 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.112 9.856 16.016 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.766 6.487 17.640 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.685 7.136 19.295 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.202 7.242 18.370 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.072 7.991 14.379 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.567 8.018 15.330 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.835 6.826 15.704 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.549 11.536 18.905 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.923 12.809 18.571 1.00 0.00 C ATOM 2416 C ASP A 159 -9.122 12.707 17.281 1.00 0.00 C ATOM 2417 O ASP A 159 -8.952 13.695 16.570 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.006 13.252 19.715 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.838 13.656 20.930 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.030 13.851 20.768 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.272 13.762 22.004 1.00 0.00 O ATOM 0 H ASP A 159 -10.121 11.043 19.689 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.711 13.547 18.425 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.328 12.441 19.982 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.389 14.090 19.392 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.633 11.505 16.992 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.847 11.284 15.788 1.00 0.00 C ATOM 2428 C ALA A 160 -7.498 9.811 15.633 1.00 0.00 C ATOM 2429 O ALA A 160 -7.449 9.073 16.612 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.551 12.108 15.857 1.00 0.00 C ATOM 0 H ALA A 160 -8.767 10.676 17.571 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.440 11.596 14.929 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.965 11.940 14.954 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.797 13.167 15.938 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.971 11.802 16.728 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.246 9.390 14.394 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.883 8.002 14.128 1.00 0.00 C ATOM 2438 C ALA A 161 -5.622 7.947 13.273 1.00 0.00 C ATOM 2439 O ALA A 161 -5.473 8.708 12.315 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.024 7.286 13.413 1.00 0.00 C ATOM 0 H ALA A 161 -7.286 9.985 13.567 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.693 7.502 15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.740 6.251 13.220 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.916 7.307 14.039 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.232 7.787 12.468 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.713 7.038 13.621 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.471 6.899 12.875 1.00 0.00 C ATOM 2448 C PHE A 162 -3.661 5.982 11.679 1.00 0.00 C ATOM 2449 O PHE A 162 -3.714 4.760 11.813 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.379 6.320 13.784 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.936 7.370 14.777 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.286 8.525 14.325 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.177 7.192 16.144 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.877 9.501 15.241 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.768 8.168 17.059 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.118 9.322 16.608 1.00 0.00 C ATOM 0 H PHE A 162 -4.814 6.395 14.406 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.174 7.886 12.521 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.757 5.444 14.311 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.530 5.990 13.185 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.100 8.663 13.270 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.679 6.301 16.493 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.376 10.392 14.893 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.954 8.031 18.114 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.802 10.075 17.315 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.765 6.584 10.494 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.949 5.814 9.264 1.00 0.00 C ATOM 2468 C GLN A 163 -2.981 6.295 8.186 1.00 0.00 C ATOM 2469 O GLN A 163 -2.404 7.369 8.296 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.390 5.941 8.773 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.589 5.056 7.541 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.069 4.973 7.193 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.761 5.989 7.167 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.600 3.809 6.928 1.00 0.00 N ATOM 0 H GLN A 163 -3.725 7.594 10.360 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.741 4.765 9.476 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.082 5.645 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.612 6.980 8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.031 5.462 6.697 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.196 4.058 7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.023 2.968 6.950 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.592 3.741 6.699 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.825 5.496 7.137 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.938 5.848 6.037 1.00 0.00 C ATOM 2485 C ASP A 164 -2.551 6.961 5.190 1.00 0.00 C ATOM 2486 O ASP A 164 -3.772 7.102 5.116 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.670 4.627 5.164 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.780 3.641 5.912 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.203 4.033 6.912 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.690 2.506 5.473 1.00 0.00 O ATOM 0 H ASP A 164 -3.301 4.601 7.026 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.996 6.202 6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.611 4.148 4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.189 4.932 4.235 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.693 7.751 4.552 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.165 8.845 3.715 1.00 0.00 C ATOM 2497 C GLU A 165 -2.918 8.323 2.499 1.00 0.00 C ATOM 2498 O GLU A 165 -4.062 8.711 2.253 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.976 9.695 3.247 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.379 10.446 4.439 1.00 0.00 C ATOM 2501 CD GLU A 165 0.837 11.251 3.995 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.153 11.210 2.818 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.440 11.890 4.842 1.00 0.00 O ATOM 0 H GLU A 165 -0.679 7.655 4.598 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.846 9.453 4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.219 9.058 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.300 10.403 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.127 11.111 4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.092 9.739 5.218 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.273 7.441 1.741 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.899 6.891 0.545 1.00 0.00 C ATOM 2512 C VAL A 166 -4.184 6.163 0.899 1.00 0.00 C ATOM 2513 O VAL A 166 -5.224 6.399 0.289 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.931 5.909 -0.132 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.651 5.179 -1.269 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.735 6.677 -0.698 1.00 0.00 C ATOM 0 H VAL A 166 -1.332 7.097 1.930 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.135 7.711 -0.133 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.583 5.183 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.962 4.483 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.502 4.629 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.002 5.905 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.049 5.979 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.084 7.405 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.219 7.195 0.111 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.118 5.286 1.893 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.296 4.540 2.313 1.00 0.00 C ATOM 2528 C ALA A 167 -6.391 5.482 2.795 1.00 0.00 C ATOM 2529 O ALA A 167 -7.576 5.264 2.527 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.919 3.574 3.447 1.00 0.00 C ATOM 0 H ALA A 167 -3.270 5.076 2.419 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.671 3.979 1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.802 3.017 3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.157 2.878 3.094 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.529 4.140 4.293 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.990 6.535 3.501 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.950 7.503 4.014 1.00 0.00 C ATOM 2538 C ALA A 168 -7.658 8.214 2.868 1.00 0.00 C ATOM 2539 O ALA A 168 -8.861 8.086 2.702 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.230 8.536 4.887 1.00 0.00 C ATOM 0 H ALA A 168 -5.017 6.738 3.729 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.691 6.971 4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.953 9.257 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.746 8.032 5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.479 9.055 4.292 1.00 0.00 H new ATOM 2546 N SER A 169 -6.896 8.958 2.076 1.00 0.00 N ATOM 2547 CA SER A 169 -7.475 9.688 0.952 1.00 0.00 C ATOM 2548 C SER A 169 -8.172 8.733 -0.010 1.00 0.00 C ATOM 2549 O SER A 169 -9.308 8.973 -0.420 1.00 0.00 O ATOM 2550 CB SER A 169 -6.372 10.445 0.206 1.00 0.00 C ATOM 2551 OG SER A 169 -5.831 11.449 1.055 1.00 0.00 O ATOM 0 H SER A 169 -5.889 9.072 2.187 1.00 0.00 H new ATOM 0 HA SER A 169 -8.210 10.393 1.340 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.588 9.754 -0.104 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.775 10.898 -0.700 1.00 0.00 H new ATOM 0 HG SER A 169 -4.853 11.381 1.061 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.488 7.650 -0.360 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.056 6.664 -1.275 1.00 0.00 C ATOM 2559 C GLU A 170 -9.460 6.290 -0.839 1.00 0.00 C ATOM 2560 O GLU A 170 -10.337 6.067 -1.670 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.169 5.420 -1.318 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.732 4.425 -2.331 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.796 3.228 -2.462 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.927 3.084 -1.619 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.953 2.481 -3.412 1.00 0.00 O ATOM 0 H GLU A 170 -6.548 7.432 -0.029 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.105 7.098 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.151 5.696 -1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.120 4.961 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.720 4.091 -2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.854 4.909 -3.300 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.659 6.181 0.469 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.963 5.820 1.003 1.00 0.00 C ATOM 2574 C GLY A 171 -11.622 6.995 1.707 1.00 0.00 C ATOM 2575 O GLY A 171 -12.652 7.501 1.265 1.00 0.00 O ATOM 0 H GLY A 171 -8.938 6.337 1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.605 5.473 0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.854 4.990 1.702 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.025 7.431 2.806 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.570 8.530 3.582 1.00 0.00 C ATOM 2581 C PHE A 172 -12.114 9.628 2.677 1.00 0.00 C ATOM 2582 O PHE A 172 -13.327 9.815 2.575 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.496 9.115 4.507 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.145 10.015 5.535 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.028 9.470 6.477 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.862 11.384 5.555 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.628 10.295 7.434 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.461 12.208 6.512 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.345 11.665 7.451 1.00 0.00 C ATOM 0 H PHE A 172 -10.161 7.038 3.180 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.390 8.136 4.182 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.953 8.311 5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.768 9.679 3.924 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.245 8.412 6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.180 11.805 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.309 9.875 8.159 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.241 13.265 6.527 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.809 12.303 8.189 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.215 10.343 2.022 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.613 11.434 1.143 1.00 0.00 C ATOM 2601 C LEU A 173 -12.480 10.922 0.003 1.00 0.00 C ATOM 2602 O LEU A 173 -13.451 11.570 -0.389 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.370 12.121 0.573 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.581 12.782 1.710 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.244 13.301 1.171 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.386 13.949 2.295 1.00 0.00 C ATOM 0 H LEU A 173 -10.208 10.190 2.080 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.193 12.150 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.744 11.393 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.661 12.869 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.398 12.046 2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.684 13.771 1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.668 12.469 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.428 14.033 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.819 14.414 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.578 14.686 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.334 13.578 2.684 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.120 9.763 -0.527 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.867 9.175 -1.635 1.00 0.00 C ATOM 2620 C LYS A 174 -14.309 8.928 -1.233 1.00 0.00 C ATOM 2621 O LYS A 174 -15.138 8.504 -2.040 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.225 7.855 -2.056 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.904 7.331 -3.323 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.204 6.056 -3.792 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.876 5.543 -5.067 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.179 4.313 -5.536 1.00 0.00 N ATOM 0 H LYS A 174 -11.321 9.212 -0.213 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.847 9.873 -2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.160 7.999 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.317 7.123 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.957 7.128 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.867 8.087 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.149 6.256 -3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.251 5.295 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.927 5.327 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.844 6.310 -5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.636 3.964 -6.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.182 4.533 -5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.232 3.582 -4.799 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.627 9.212 0.026 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.983 9.018 0.525 1.00 0.00 C ATOM 2642 C GLN A 175 -16.533 10.313 1.127 1.00 0.00 C ATOM 2643 O GLN A 175 -15.808 11.057 1.790 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.995 7.918 1.589 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.548 6.598 0.957 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.205 5.588 2.046 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.967 5.205 2.202 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.088 5.135 2.774 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.969 9.575 0.715 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.615 8.725 -0.313 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.331 8.184 2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.995 7.813 2.009 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.340 6.204 0.320 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.680 6.766 0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.055 5.436 2.651 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.853 4.459 3.501 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.795 10.582 0.918 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.460 11.799 1.458 1.00 0.00 C ATOM 2659 C PRO A 176 -18.081 12.066 2.913 1.00 0.00 C ATOM 2660 O PRO A 176 -18.323 13.150 3.437 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.953 11.478 1.331 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.059 10.494 0.210 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.729 9.756 0.132 1.00 0.00 C ATOM 0 HA PRO A 176 -18.165 12.701 0.922 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.344 11.059 2.258 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.531 12.378 1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.877 9.796 0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.272 11.003 -0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.810 8.750 0.543 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.394 9.652 -0.900 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.498 11.067 3.559 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.099 11.200 4.952 1.00 0.00 C ATOM 2673 C VAL A 177 -16.034 12.282 5.104 1.00 0.00 C ATOM 2674 O VAL A 177 -16.077 13.082 6.039 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.553 9.868 5.474 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.020 10.052 6.897 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.675 8.827 5.484 1.00 0.00 C ATOM 0 H VAL A 177 -17.291 10.159 3.143 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.976 11.484 5.533 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.745 9.530 4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.632 9.102 7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.221 10.793 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.827 10.391 7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.288 7.878 5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.482 9.168 6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.055 8.692 4.471 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.074 12.292 4.190 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.991 13.265 4.244 1.00 0.00 C ATOM 2689 C GLY A 178 -14.523 14.688 4.143 1.00 0.00 C ATOM 2690 O GLY A 178 -13.965 15.612 4.736 1.00 0.00 O ATOM 0 H GLY A 178 -15.022 11.641 3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.438 13.146 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.290 13.078 3.431 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.606 14.856 3.394 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.204 16.175 3.220 1.00 0.00 C ATOM 2696 C LYS A 179 -16.659 16.736 4.565 1.00 0.00 C ATOM 2697 O LYS A 179 -16.477 17.921 4.844 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.402 16.083 2.273 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.915 15.733 0.866 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.113 15.630 -0.080 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.624 15.287 -1.488 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.793 15.175 -2.406 1.00 0.00 N ATOM 0 H LYS A 179 -16.085 14.103 2.901 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.454 16.842 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.101 15.325 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.940 17.031 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.222 16.495 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.370 14.789 0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.804 14.864 0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.661 16.572 -0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.940 16.057 -1.845 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.068 14.349 -1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.461 14.942 -3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.429 14.425 -2.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.305 16.080 -2.428 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.246 15.881 5.391 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.711 16.301 6.706 1.00 0.00 C ATOM 2718 C ASP A 180 -16.528 16.689 7.592 1.00 0.00 C ATOM 2719 O ASP A 180 -16.634 17.589 8.425 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.502 15.168 7.369 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.957 15.205 6.905 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.311 16.135 6.197 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.694 14.306 7.263 1.00 0.00 O ATOM 0 H ASP A 180 -17.411 14.898 5.176 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.359 17.169 6.583 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.056 14.206 7.117 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.455 15.267 8.453 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.411 15.990 7.419 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.221 16.262 8.214 1.00 0.00 C ATOM 2730 C TYR A 181 -12.969 15.766 7.499 1.00 0.00 C ATOM 2731 O TYR A 181 -12.994 14.730 6.840 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.337 15.574 9.575 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.590 16.046 10.274 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.641 17.329 10.830 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.704 15.201 10.361 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.803 17.768 11.475 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.866 15.639 11.006 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.916 16.922 11.563 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.062 17.354 12.200 1.00 0.00 O ATOM 0 H TYR A 181 -15.306 15.236 6.740 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.141 17.340 8.354 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.366 14.492 9.446 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.461 15.799 10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.783 17.981 10.761 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.666 14.211 9.930 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.841 18.758 11.904 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.724 14.987 11.074 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.739 16.646 12.171 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.879 16.513 7.634 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.620 16.140 6.997 1.00 0.00 C ATOM 2751 C LYS A 182 -9.515 17.123 7.368 1.00 0.00 C ATOM 2752 O LYS A 182 -9.422 18.210 6.804 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.792 16.100 5.478 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.583 17.329 5.023 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.778 17.278 3.508 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.576 18.502 3.055 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.759 18.457 1.577 1.00 0.00 N ATOM 0 H LYS A 182 -11.841 17.376 8.176 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.336 15.149 7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.817 16.081 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.313 15.189 5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.551 17.358 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.053 18.240 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.810 17.255 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.303 16.365 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.546 18.521 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.054 19.415 3.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.302 19.289 1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.829 18.458 1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.275 17.592 1.317 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.678 16.734 8.320 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.582 17.592 8.759 1.00 0.00 C ATOM 2773 C PHE A 183 -6.500 16.770 9.454 1.00 0.00 C ATOM 2774 O PHE A 183 -6.714 15.606 9.789 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.106 18.667 9.709 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.970 19.641 8.945 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.383 20.734 8.294 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.356 19.454 8.886 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.182 21.638 7.585 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.155 20.358 8.176 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.568 21.450 7.526 1.00 0.00 C ATOM 0 H PHE A 183 -8.734 15.836 8.801 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.147 18.070 7.881 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.682 18.207 10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.272 19.193 10.175 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.314 20.879 8.339 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.809 18.612 9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.729 22.481 7.083 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.224 20.213 8.130 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.185 22.148 6.979 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.345 17.388 9.673 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.242 16.705 10.338 1.00 0.00 C ATOM 2793 C GLY A 184 -3.469 15.831 9.362 1.00 0.00 C ATOM 2794 O GLY A 184 -3.323 14.633 9.579 1.00 0.00 O ATOM 0 H GLY A 184 -5.149 18.352 9.403 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.571 17.440 10.783 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.628 16.092 11.152 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.991 16.437 8.284 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.239 15.702 7.276 1.00 0.00 C ATOM 2800 C GLY A 185 -1.118 14.884 7.919 1.00 0.00 C ATOM 2801 O GLY A 185 -1.371 13.988 8.727 1.00 0.00 O ATOM 0 H GLY A 185 -3.109 17.430 8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.909 15.040 6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.817 16.399 6.552 1.00 0.00 H new ATOM 2805 N PRO A 186 0.113 15.181 7.590 1.00 0.00 N ATOM 2806 CA PRO A 186 1.291 14.461 8.157 1.00 0.00 C ATOM 2807 C PRO A 186 1.224 14.367 9.672 1.00 0.00 C ATOM 2808 O PRO A 186 0.906 15.339 10.355 1.00 0.00 O ATOM 2809 CB PRO A 186 2.477 15.323 7.712 1.00 0.00 C ATOM 2810 CG PRO A 186 2.014 16.050 6.493 1.00 0.00 C ATOM 2811 CD PRO A 186 0.514 16.223 6.633 1.00 0.00 C ATOM 0 HA PRO A 186 1.353 13.428 7.814 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.770 16.021 8.496 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.349 14.706 7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.509 17.017 6.408 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.256 15.487 5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.261 17.218 7.000 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.009 16.099 5.675 1.00 0.00 H new ATOM 2819 N SER A 187 1.521 13.178 10.198 1.00 0.00 N ATOM 2820 CA SER A 187 1.474 12.951 11.630 1.00 0.00 C ATOM 2821 C SER A 187 2.793 12.404 12.151 1.00 0.00 C ATOM 2822 O SER A 187 3.787 13.123 12.223 1.00 0.00 O ATOM 2823 CB SER A 187 0.344 11.968 11.965 1.00 0.00 C ATOM 2824 OG SER A 187 0.665 10.690 11.435 1.00 0.00 O ATOM 0 H SER A 187 1.795 12.363 9.649 1.00 0.00 H new ATOM 0 HA SER A 187 1.288 13.910 12.114 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.210 11.904 13.045 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.598 12.322 11.547 1.00 0.00 H new ATOM 0 HG SER A 187 0.308 9.993 12.023 1.00 0.00 H new ATOM 2830 N VAL A 188 2.797 11.125 12.514 1.00 0.00 N ATOM 2831 CA VAL A 188 4.002 10.494 13.041 1.00 0.00 C ATOM 2832 C VAL A 188 3.845 8.986 13.055 1.00 0.00 C ATOM 2833 O VAL A 188 2.729 8.492 12.957 1.00 0.00 O ATOM 2834 CB VAL A 188 4.280 11.009 14.449 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.056 10.760 15.333 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.490 10.276 15.032 1.00 0.00 C ATOM 0 H VAL A 188 1.986 10.509 12.454 1.00 0.00 H new ATOM 0 HA VAL A 188 4.844 10.747 12.397 1.00 0.00 H new ATOM 0 HB VAL A 188 4.489 12.078 14.410 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.254 11.128 16.340 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.195 11.284 14.918 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.847 9.691 15.372 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.688 10.644 16.038 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.283 9.207 15.071 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.362 10.454 14.402 1.00 0.00 H new ATOM 2846 N LYS A 189 4.960 8.272 13.220 1.00 0.00 N ATOM 2847 CA LYS A 189 4.942 6.815 13.265 1.00 0.00 C ATOM 2848 C LYS A 189 6.275 6.248 12.808 1.00 0.00 C ATOM 2849 O LYS A 189 7.006 6.890 12.060 1.00 0.00 O ATOM 2850 CB LYS A 189 3.819 6.276 12.366 1.00 0.00 C ATOM 2851 CG LYS A 189 3.851 4.758 12.344 1.00 0.00 C ATOM 2852 CD LYS A 189 2.657 4.233 11.551 1.00 0.00 C ATOM 2853 CE LYS A 189 2.682 2.704 11.546 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.494 2.190 10.807 1.00 0.00 N ATOM 0 H LYS A 189 5.887 8.684 13.325 1.00 0.00 H new ATOM 0 HA LYS A 189 4.764 6.506 14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.852 6.622 12.732 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.934 6.665 11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.781 4.410 11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.824 4.369 13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.727 4.591 11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.690 4.611 10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.598 2.346 11.077 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.679 2.326 12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.779 1.394 10.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.775 1.868 11.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.097 2.949 10.217 1.00 0.00 H new ATOM 2868 N ASP A 190 6.579 5.029 13.252 1.00 0.00 N ATOM 2869 CA ASP A 190 7.825 4.372 12.864 1.00 0.00 C ATOM 2870 C ASP A 190 7.661 3.716 11.491 1.00 0.00 C ATOM 2871 O ASP A 190 6.837 2.818 11.312 1.00 0.00 O ATOM 2872 CB ASP A 190 8.202 3.317 13.897 1.00 0.00 C ATOM 2873 CG ASP A 190 9.532 2.677 13.520 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.033 2.985 12.451 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.031 1.889 14.306 1.00 0.00 O ATOM 0 H ASP A 190 5.985 4.481 13.875 1.00 0.00 H new ATOM 0 HA ASP A 190 8.618 5.119 12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.274 3.772 14.885 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.424 2.555 13.953 1.00 0.00 H new ATOM 2880 N GLU A 191 8.453 4.169 10.527 1.00 0.00 N ATOM 2881 CA GLU A 191 8.391 3.625 9.177 1.00 0.00 C ATOM 2882 C GLU A 191 8.975 2.222 9.124 1.00 0.00 C ATOM 2883 O GLU A 191 8.723 1.473 8.188 1.00 0.00 O ATOM 2884 CB GLU A 191 9.155 4.539 8.206 1.00 0.00 C ATOM 2885 CG GLU A 191 8.430 5.887 8.114 1.00 0.00 C ATOM 2886 CD GLU A 191 8.847 6.784 9.276 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.540 6.298 10.154 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.425 7.926 9.297 1.00 0.00 O ATOM 0 H GLU A 191 9.143 4.909 10.654 1.00 0.00 H new ATOM 0 HA GLU A 191 7.343 3.573 8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.178 4.685 8.552 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.215 4.076 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.665 6.372 7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.351 5.731 8.133 1.00 0.00 H new ATOM 2895 N LYS A 192 9.761 1.879 10.132 1.00 0.00 N ATOM 2896 CA LYS A 192 10.387 0.567 10.193 1.00 0.00 C ATOM 2897 C LYS A 192 9.331 -0.526 10.307 1.00 0.00 C ATOM 2898 O LYS A 192 9.526 -1.645 9.830 1.00 0.00 O ATOM 2899 CB LYS A 192 11.340 0.492 11.388 1.00 0.00 C ATOM 2900 CG LYS A 192 12.528 1.429 11.153 1.00 0.00 C ATOM 2901 CD LYS A 192 13.420 1.447 12.398 1.00 0.00 C ATOM 2902 CE LYS A 192 14.254 0.166 12.452 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.325 0.314 13.475 1.00 0.00 N ATOM 0 H LYS A 192 9.981 2.490 10.919 1.00 0.00 H new ATOM 0 HA LYS A 192 10.952 0.414 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.817 0.773 12.302 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.691 -0.531 11.523 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.101 1.097 10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.173 2.436 10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.075 2.318 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.807 1.532 13.295 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.618 -0.685 12.696 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.694 -0.035 11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.892 -0.557 13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.937 1.116 13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.894 0.487 14.406 1.00 0.00 H new ATOM 2917 N LEU A 193 8.223 -0.202 10.966 1.00 0.00 N ATOM 2918 CA LEU A 193 7.163 -1.182 11.171 1.00 0.00 C ATOM 2919 C LEU A 193 6.611 -1.663 9.841 1.00 0.00 C ATOM 2920 O LEU A 193 6.412 -2.863 9.640 1.00 0.00 O ATOM 2921 CB LEU A 193 6.029 -0.543 11.981 1.00 0.00 C ATOM 2922 CG LEU A 193 6.520 -0.246 13.401 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.480 0.607 14.135 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.733 -1.561 14.161 1.00 0.00 C ATOM 0 H LEU A 193 8.037 0.719 11.363 1.00 0.00 H new ATOM 0 HA LEU A 193 7.578 -2.034 11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.698 0.377 11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.170 -1.213 12.015 1.00 0.00 H new ATOM 0 HG LEU A 193 7.464 0.297 13.349 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.830 0.818 15.145 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.334 1.544 13.598 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.535 0.066 14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.082 -1.345 15.171 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.792 -2.108 14.212 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.477 -2.165 13.641 1.00 0.00 H new ATOM 2936 N PHE A 194 6.378 -0.731 8.923 1.00 0.00 N ATOM 2937 CA PHE A 194 5.864 -1.077 7.600 1.00 0.00 C ATOM 2938 C PHE A 194 6.901 -0.780 6.522 1.00 0.00 C ATOM 2939 O PHE A 194 6.608 -0.865 5.329 1.00 0.00 O ATOM 2940 CB PHE A 194 4.583 -0.290 7.316 1.00 0.00 C ATOM 2941 CG PHE A 194 3.432 -0.899 8.086 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.975 -2.181 7.754 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.827 -0.187 9.127 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.912 -2.749 8.465 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.764 -0.755 9.836 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.305 -2.035 9.505 1.00 0.00 C ATOM 0 H PHE A 194 6.536 0.266 9.068 1.00 0.00 H new ATOM 0 HA PHE A 194 5.644 -2.145 7.585 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.714 0.753 7.603 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.366 -0.302 6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.443 -2.730 6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.181 0.801 9.383 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.560 -3.738 8.211 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.297 -0.205 10.640 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.483 -2.472 10.052 1.00 0.00 H new ATOM 2956 N GLY A 195 8.104 -0.424 6.947 1.00 0.00 N ATOM 2957 CA GLY A 195 9.172 -0.103 6.008 1.00 0.00 C ATOM 2958 C GLY A 195 8.928 1.253 5.350 1.00 0.00 C ATOM 2959 O GLY A 195 8.239 2.109 5.902 1.00 0.00 O ATOM 0 H GLY A 195 8.366 -0.350 7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.129 -0.092 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.234 -0.877 5.243 1.00 0.00 H new ATOM 2963 N VAL A 196 9.499 1.439 4.165 1.00 0.00 N ATOM 2964 CA VAL A 196 9.335 2.688 3.432 1.00 0.00 C ATOM 2965 C VAL A 196 7.908 2.820 2.907 1.00 0.00 C ATOM 2966 O VAL A 196 7.422 3.925 2.671 1.00 0.00 O ATOM 2967 CB VAL A 196 10.322 2.749 2.267 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.999 1.640 1.267 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.209 4.110 1.574 1.00 0.00 C ATOM 0 H VAL A 196 10.077 0.744 3.693 1.00 0.00 H new ATOM 0 HA VAL A 196 9.535 3.514 4.114 1.00 0.00 H new ATOM 0 HB VAL A 196 11.336 2.615 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.703 1.683 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.079 0.671 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.985 1.773 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.913 4.155 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.195 4.244 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.439 4.902 2.287 1.00 0.00 H new ATOM 2979 N GLY A 197 7.248 1.682 2.715 1.00 0.00 N ATOM 2980 CA GLY A 197 5.881 1.680 2.205 1.00 0.00 C ATOM 2981 C GLY A 197 5.517 0.317 1.639 1.00 0.00 C ATOM 2982 O GLY A 197 5.644 -0.703 2.318 1.00 0.00 O ATOM 0 H GLY A 197 7.633 0.757 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.189 1.943 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.776 2.440 1.431 1.00 0.00 H new ATOM 2986 N THR A 198 5.056 0.302 0.388 1.00 0.00 N ATOM 2987 CA THR A 198 4.675 -0.951 -0.263 1.00 0.00 C ATOM 2988 C THR A 198 5.291 -1.038 -1.654 1.00 0.00 C ATOM 2989 O THR A 198 5.682 -0.026 -2.234 1.00 0.00 O ATOM 2990 CB THR A 198 3.151 -1.044 -0.370 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.692 -0.124 -1.347 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.521 -0.701 0.983 1.00 0.00 C ATOM 0 H THR A 198 4.938 1.134 -0.190 1.00 0.00 H new ATOM 0 HA THR A 198 5.046 -1.780 0.340 1.00 0.00 H new ATOM 0 HB THR A 198 2.868 -2.057 -0.657 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.886 0.326 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.436 -0.767 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.875 -1.403 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.803 0.312 1.269 1.00 0.00 H new ATOM 3000 N GLY A 199 5.376 -2.254 -2.182 1.00 0.00 N ATOM 3001 CA GLY A 199 5.953 -2.463 -3.504 1.00 0.00 C ATOM 3002 C GLY A 199 5.773 -3.905 -3.953 1.00 0.00 C ATOM 3003 O GLY A 199 4.945 -4.638 -3.411 1.00 0.00 O ATOM 0 H GLY A 199 5.055 -3.104 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.480 -1.793 -4.222 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.014 -2.213 -3.486 1.00 0.00 H new ATOM 3007 N MET A 200 6.551 -4.313 -4.952 1.00 0.00 N ATOM 3008 CA MET A 200 6.467 -5.675 -5.473 1.00 0.00 C ATOM 3009 C MET A 200 7.557 -6.548 -4.869 1.00 0.00 C ATOM 3010 O MET A 200 8.688 -6.101 -4.668 1.00 0.00 O ATOM 3011 CB MET A 200 6.609 -5.661 -6.994 1.00 0.00 C ATOM 3012 CG MET A 200 5.397 -4.962 -7.613 1.00 0.00 C ATOM 3013 SD MET A 200 5.635 -4.818 -9.402 1.00 0.00 S ATOM 3014 CE MET A 200 5.624 -6.588 -9.778 1.00 0.00 C ATOM 0 H MET A 200 7.243 -3.724 -5.415 1.00 0.00 H new ATOM 0 HA MET A 200 5.495 -6.087 -5.202 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.525 -5.144 -7.280 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.687 -6.680 -7.372 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.489 -5.527 -7.400 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.268 -3.974 -7.171 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.150 -6.751 -10.746 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.648 -6.960 -9.808 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.067 -7.120 -9.007 1.00 0.00 H new ATOM 3024 N GLY A 201 7.212 -7.796 -4.568 1.00 0.00 N ATOM 3025 CA GLY A 201 8.171 -8.719 -3.978 1.00 0.00 C ATOM 3026 C GLY A 201 8.921 -9.493 -5.044 1.00 0.00 C ATOM 3027 O GLY A 201 8.345 -10.321 -5.752 1.00 0.00 O ATOM 0 H GLY A 201 6.283 -8.188 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.880 -8.165 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.651 -9.414 -3.319 1.00 0.00 H new ATOM 3031 N LEU A 202 10.216 -9.218 -5.168 1.00 0.00 N ATOM 3032 CA LEU A 202 11.048 -9.897 -6.160 1.00 0.00 C ATOM 3033 C LEU A 202 12.195 -10.627 -5.474 1.00 0.00 C ATOM 3034 O LEU A 202 12.538 -10.333 -4.332 1.00 0.00 O ATOM 3035 CB LEU A 202 11.614 -8.891 -7.155 1.00 0.00 C ATOM 3036 CG LEU A 202 10.462 -8.150 -7.837 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.028 -7.086 -8.785 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.608 -9.144 -8.636 1.00 0.00 C ATOM 0 H LEU A 202 10.712 -8.533 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 202 10.427 -10.618 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.265 -8.182 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.224 -9.403 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 202 9.843 -7.671 -7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.207 -6.558 -9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.630 -6.377 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.649 -7.566 -9.541 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.789 -8.613 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.225 -9.627 -9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.203 -9.899 -7.962 1.00 0.00 H new ATOM 3050 N ARG A 203 12.790 -11.591 -6.176 1.00 0.00 N ATOM 3051 CA ARG A 203 13.897 -12.359 -5.623 1.00 0.00 C ATOM 3052 C ARG A 203 15.224 -11.654 -5.890 1.00 0.00 C ATOM 3053 O ARG A 203 15.382 -10.977 -6.892 1.00 0.00 O ATOM 3054 CB ARG A 203 13.926 -13.756 -6.245 1.00 0.00 C ATOM 3055 CG ARG A 203 12.636 -14.497 -5.888 1.00 0.00 C ATOM 3056 CD ARG A 203 12.651 -15.886 -6.528 1.00 0.00 C ATOM 3057 NE ARG A 203 12.562 -15.775 -7.980 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.584 -16.855 -8.754 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.687 -18.040 -8.218 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.504 -16.730 -10.051 1.00 0.00 N ATOM 0 H ARG A 203 12.523 -11.855 -7.124 1.00 0.00 H new ATOM 0 HA ARG A 203 13.753 -12.444 -4.546 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.028 -13.682 -7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.790 -14.311 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.542 -14.585 -4.806 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.771 -13.933 -6.238 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.565 -16.411 -6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.817 -16.477 -6.150 1.00 0.00 H new ATOM 0 HE ARG A 203 12.482 -14.853 -8.408 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.751 -18.138 -7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.704 -18.869 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.425 -15.803 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.521 -17.559 -10.645 1.00 0.00 H new ATOM 3074 N LYS A 204 16.179 -11.830 -4.984 1.00 0.00 N ATOM 3075 CA LYS A 204 17.482 -11.190 -5.137 1.00 0.00 C ATOM 3076 C LYS A 204 18.066 -11.486 -6.508 1.00 0.00 C ATOM 3077 O LYS A 204 18.504 -10.571 -7.212 1.00 0.00 O ATOM 3078 CB LYS A 204 18.442 -11.719 -4.062 1.00 0.00 C ATOM 3079 CG LYS A 204 17.986 -11.231 -2.686 1.00 0.00 C ATOM 3080 CD LYS A 204 18.922 -11.783 -1.609 1.00 0.00 C ATOM 3081 CE LYS A 204 18.421 -11.356 -0.229 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.410 -9.868 -0.143 1.00 0.00 N ATOM 0 H LYS A 204 16.079 -12.403 -4.146 1.00 0.00 H new ATOM 0 HA LYS A 204 17.353 -10.113 -5.030 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.465 -12.809 -4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.456 -11.375 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.985 -10.141 -2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.963 -11.556 -2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.964 -12.870 -1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.935 -11.415 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.419 -11.748 -0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.064 -11.771 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.865 -9.568 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.929 -9.470 -0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.428 -9.527 -0.160 1.00 0.00 H new ATOM 3096 N GLU A 205 18.063 -12.755 -6.898 1.00 0.00 N ATOM 3097 CA GLU A 205 18.598 -13.149 -8.198 1.00 0.00 C ATOM 3098 C GLU A 205 18.211 -12.136 -9.271 1.00 0.00 C ATOM 3099 O GLU A 205 18.875 -12.017 -10.299 1.00 0.00 O ATOM 3100 CB GLU A 205 18.049 -14.526 -8.588 1.00 0.00 C ATOM 3101 CG GLU A 205 18.795 -15.044 -9.821 1.00 0.00 C ATOM 3102 CD GLU A 205 20.230 -15.400 -9.445 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.537 -15.377 -8.264 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.003 -15.687 -10.344 1.00 0.00 O ATOM 0 H GLU A 205 17.699 -13.525 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 205 19.685 -13.189 -8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.167 -15.224 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.982 -14.457 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.287 -15.920 -10.223 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.792 -14.286 -10.604 1.00 0.00 H new ATOM 3111 N ASP A 206 17.139 -11.387 -9.018 1.00 0.00 N ATOM 3112 CA ASP A 206 16.677 -10.387 -9.969 1.00 0.00 C ATOM 3113 C ASP A 206 17.620 -9.192 -9.996 1.00 0.00 C ATOM 3114 O ASP A 206 17.195 -8.051 -9.850 1.00 0.00 O ATOM 3115 CB ASP A 206 15.269 -9.919 -9.583 1.00 0.00 C ATOM 3116 CG ASP A 206 14.256 -11.025 -9.868 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.610 -11.959 -10.568 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.143 -10.922 -9.385 1.00 0.00 O ATOM 0 H ASP A 206 16.580 -11.455 -8.168 1.00 0.00 H new ATOM 0 HA ASP A 206 16.656 -10.838 -10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.242 -9.653 -8.526 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.008 -9.022 -10.144 1.00 0.00 H new ATOM 3123 N ASN A 207 18.906 -9.465 -10.181 1.00 0.00 N ATOM 3124 CA ASN A 207 19.898 -8.400 -10.217 1.00 0.00 C ATOM 3125 C ASN A 207 19.674 -7.478 -11.406 1.00 0.00 C ATOM 3126 O ASN A 207 19.694 -6.252 -11.270 1.00 0.00 O ATOM 3127 CB ASN A 207 21.305 -9.006 -10.306 1.00 0.00 C ATOM 3128 CG ASN A 207 22.350 -7.897 -10.386 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.000 -6.719 -10.458 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.618 -8.205 -10.379 1.00 0.00 N ATOM 0 H ASN A 207 19.283 -10.405 -10.307 1.00 0.00 H new ATOM 0 HA ASN A 207 19.799 -7.816 -9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.495 -9.633 -9.435 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.378 -9.649 -11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.322 -7.469 -10.433 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.905 -9.182 -10.319 1.00 0.00 H new ATOM 3137 N GLU A 208 19.448 -8.072 -12.575 1.00 0.00 N ATOM 3138 CA GLU A 208 19.220 -7.290 -13.781 1.00 0.00 C ATOM 3139 C GLU A 208 17.830 -6.670 -13.781 1.00 0.00 C ATOM 3140 O GLU A 208 17.665 -5.482 -14.066 1.00 0.00 O ATOM 3141 CB GLU A 208 19.383 -8.185 -15.016 1.00 0.00 C ATOM 3142 CG GLU A 208 20.846 -8.616 -15.150 1.00 0.00 C ATOM 3143 CD GLU A 208 21.000 -9.581 -16.321 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.007 -9.851 -16.976 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.110 -10.036 -16.546 1.00 0.00 O ATOM 0 H GLU A 208 19.418 -9.083 -12.710 1.00 0.00 H new ATOM 0 HA GLU A 208 19.954 -6.485 -13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.742 -9.062 -14.929 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.068 -7.648 -15.911 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.479 -7.742 -15.303 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.179 -9.093 -14.228 1.00 0.00 H new ATOM 3152 N LEU A 209 16.828 -7.487 -13.457 1.00 0.00 N ATOM 3153 CA LEU A 209 15.449 -7.010 -13.432 1.00 0.00 C ATOM 3154 C LEU A 209 15.285 -5.911 -12.391 1.00 0.00 C ATOM 3155 O LEU A 209 14.642 -4.889 -12.648 1.00 0.00 O ATOM 3156 CB LEU A 209 14.505 -8.170 -13.120 1.00 0.00 C ATOM 3157 CG LEU A 209 13.062 -7.660 -13.081 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.686 -7.072 -14.446 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.121 -8.819 -12.747 1.00 0.00 C ATOM 0 H LEU A 209 16.944 -8.470 -13.211 1.00 0.00 H new ATOM 0 HA LEU A 209 15.202 -6.600 -14.411 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.606 -8.948 -13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.769 -8.620 -12.163 1.00 0.00 H new ATOM 0 HG LEU A 209 12.972 -6.887 -12.318 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.658 -6.710 -14.416 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.355 -6.245 -14.683 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.776 -7.843 -15.212 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.093 -8.457 -12.719 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.212 -9.593 -13.509 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.386 -9.234 -11.775 1.00 0.00 H new ATOM 3171 N ARG A 210 15.864 -6.126 -11.216 1.00 0.00 N ATOM 3172 CA ARG A 210 15.788 -5.141 -10.139 1.00 0.00 C ATOM 3173 C ARG A 210 16.467 -3.843 -10.572 1.00 0.00 C ATOM 3174 O ARG A 210 15.952 -2.751 -10.329 1.00 0.00 O ATOM 3175 CB ARG A 210 16.459 -5.684 -8.881 1.00 0.00 C ATOM 3176 CG ARG A 210 16.311 -4.671 -7.747 1.00 0.00 C ATOM 3177 CD ARG A 210 16.951 -5.231 -6.477 1.00 0.00 C ATOM 3178 NE ARG A 210 16.687 -4.345 -5.348 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.479 -3.311 -5.085 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.514 -3.073 -5.845 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.224 -2.534 -4.069 1.00 0.00 N ATOM 0 H ARG A 210 16.389 -6.969 -10.983 1.00 0.00 H new ATOM 0 HA ARG A 210 14.740 -4.939 -9.920 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.007 -6.634 -8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.514 -5.879 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.786 -3.729 -8.022 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.257 -4.457 -7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.555 -6.225 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.026 -5.340 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 210 15.880 -4.523 -4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.714 -3.681 -6.640 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.123 -2.280 -5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.416 -2.720 -3.475 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.833 -1.741 -3.868 1.00 0.00 H new ATOM 3195 N GLU A 211 17.627 -3.972 -11.216 1.00 0.00 N ATOM 3196 CA GLU A 211 18.364 -2.801 -11.684 1.00 0.00 C ATOM 3197 C GLU A 211 17.481 -1.974 -12.625 1.00 0.00 C ATOM 3198 O GLU A 211 17.523 -0.741 -12.603 1.00 0.00 O ATOM 3199 CB GLU A 211 19.626 -3.243 -12.421 1.00 0.00 C ATOM 3200 CG GLU A 211 20.431 -2.011 -12.835 1.00 0.00 C ATOM 3201 CD GLU A 211 21.723 -2.439 -13.520 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.074 -3.602 -13.405 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.345 -1.598 -14.148 1.00 0.00 O ATOM 0 H GLU A 211 18.072 -4.866 -11.423 1.00 0.00 H new ATOM 0 HA GLU A 211 18.645 -2.191 -10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.229 -3.886 -11.779 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.360 -3.830 -13.300 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.841 -1.390 -13.509 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.658 -1.403 -11.959 1.00 0.00 H new ATOM 3210 N ALA A 212 16.681 -2.660 -13.437 1.00 0.00 N ATOM 3211 CA ALA A 212 15.777 -1.969 -14.373 1.00 0.00 C ATOM 3212 C ALA A 212 14.614 -1.368 -13.590 1.00 0.00 C ATOM 3213 O ALA A 212 14.587 -0.170 -13.340 1.00 0.00 O ATOM 3214 CB ALA A 212 15.252 -2.954 -15.404 1.00 0.00 C ATOM 0 H ALA A 212 16.634 -3.678 -13.472 1.00 0.00 H new ATOM 0 HA ALA A 212 16.319 -1.176 -14.888 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.584 -2.438 -16.093 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.088 -3.380 -15.959 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.707 -3.752 -14.900 1.00 0.00 H new ATOM 3220 N LEU A 213 13.647 -2.209 -13.215 1.00 0.00 N ATOM 3221 CA LEU A 213 12.487 -1.745 -12.449 1.00 0.00 C ATOM 3222 C LEU A 213 12.859 -0.523 -11.608 1.00 0.00 C ATOM 3223 O LEU A 213 12.144 0.474 -11.601 1.00 0.00 O ATOM 3224 CB LEU A 213 12.016 -2.866 -11.522 1.00 0.00 C ATOM 3225 CG LEU A 213 11.380 -3.981 -12.353 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.077 -5.181 -11.453 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.075 -3.469 -12.980 1.00 0.00 C ATOM 0 H LEU A 213 13.643 -3.207 -13.427 1.00 0.00 H new ATOM 0 HA LEU A 213 11.692 -1.471 -13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.858 -3.258 -10.951 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.295 -2.478 -10.802 1.00 0.00 H new ATOM 0 HG LEU A 213 12.069 -4.284 -13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.624 -5.975 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.003 -5.544 -11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.388 -4.879 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.620 -4.263 -13.573 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.387 -3.166 -12.191 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.290 -2.615 -13.622 1.00 0.00 H new ATOM 3239 N ASN A 214 14.006 -0.605 -10.927 1.00 0.00 N ATOM 3240 CA ASN A 214 14.480 0.519 -10.120 1.00 0.00 C ATOM 3241 C ASN A 214 14.775 1.732 -11.007 1.00 0.00 C ATOM 3242 O ASN A 214 14.374 2.851 -10.693 1.00 0.00 O ATOM 3243 CB ASN A 214 15.746 0.117 -9.366 1.00 0.00 C ATOM 3244 CG ASN A 214 15.384 -0.741 -8.160 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.232 -0.751 -7.731 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.303 -1.460 -7.583 1.00 0.00 N ATOM 0 H ASN A 214 14.614 -1.424 -10.918 1.00 0.00 H new ATOM 0 HA ASN A 214 13.700 0.787 -9.407 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.414 -0.435 -10.028 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.284 1.008 -9.041 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.068 -2.034 -6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.258 -1.450 -7.941 1.00 0.00 H new ATOM 3253 N LYS A 215 15.461 1.495 -12.121 1.00 0.00 N ATOM 3254 CA LYS A 215 15.779 2.565 -13.061 1.00 0.00 C ATOM 3255 C LYS A 215 14.490 3.178 -13.607 1.00 0.00 C ATOM 3256 O LYS A 215 14.366 4.400 -13.710 1.00 0.00 O ATOM 3257 CB LYS A 215 16.619 2.020 -14.212 1.00 0.00 C ATOM 3258 CG LYS A 215 17.040 3.173 -15.123 1.00 0.00 C ATOM 3259 CD LYS A 215 17.961 2.644 -16.223 1.00 0.00 C ATOM 3260 CE LYS A 215 18.410 3.802 -17.116 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.242 4.318 -17.884 1.00 0.00 N ATOM 0 H LYS A 215 15.806 0.575 -12.394 1.00 0.00 H new ATOM 0 HA LYS A 215 16.349 3.334 -12.539 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.500 1.508 -13.824 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.047 1.285 -14.778 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.160 3.641 -15.565 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.552 3.940 -14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.829 2.155 -15.781 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.440 1.893 -16.818 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.840 4.598 -16.509 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.189 3.467 -17.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.579 4.877 -18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.672 3.519 -18.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.659 4.919 -17.267 1.00 0.00 H new ATOM 3275 N ALA A 216 13.531 2.323 -13.956 1.00 0.00 N ATOM 3276 CA ALA A 216 12.252 2.794 -14.487 1.00 0.00 C ATOM 3277 C ALA A 216 11.528 3.640 -13.438 1.00 0.00 C ATOM 3278 O ALA A 216 10.918 4.658 -13.762 1.00 0.00 O ATOM 3279 CB ALA A 216 11.379 1.605 -14.877 1.00 0.00 C ATOM 0 H ALA A 216 13.613 1.309 -13.882 1.00 0.00 H new ATOM 0 HA ALA A 216 12.442 3.404 -15.370 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.429 1.965 -15.271 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.888 1.015 -15.639 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.196 0.985 -14.000 1.00 0.00 H new ATOM 3285 N PHE A 217 11.609 3.215 -12.180 1.00 0.00 N ATOM 3286 CA PHE A 217 10.974 3.947 -11.088 1.00 0.00 C ATOM 3287 C PHE A 217 11.565 5.354 -10.988 1.00 0.00 C ATOM 3288 O PHE A 217 10.839 6.338 -10.806 1.00 0.00 O ATOM 3289 CB PHE A 217 11.176 3.204 -9.770 1.00 0.00 C ATOM 3290 CG PHE A 217 10.413 3.911 -8.675 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.013 3.896 -8.678 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.104 4.577 -7.655 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.305 4.548 -7.662 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.396 5.228 -6.640 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.996 5.214 -6.643 1.00 0.00 C ATOM 0 H PHE A 217 12.106 2.372 -11.892 1.00 0.00 H new ATOM 0 HA PHE A 217 9.906 4.023 -11.291 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.830 2.174 -9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.237 3.163 -9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.480 3.382 -9.464 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.184 4.588 -7.652 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.225 4.537 -7.664 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.929 5.742 -5.854 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.449 5.717 -5.859 1.00 0.00 H new ATOM 3305 N ALA A 218 12.890 5.444 -11.098 1.00 0.00 N ATOM 3306 CA ALA A 218 13.570 6.735 -11.015 1.00 0.00 C ATOM 3307 C ALA A 218 13.114 7.646 -12.153 1.00 0.00 C ATOM 3308 O ALA A 218 12.918 8.847 -11.959 1.00 0.00 O ATOM 3309 CB ALA A 218 15.081 6.534 -11.092 1.00 0.00 C ATOM 0 H ALA A 218 13.509 4.646 -11.243 1.00 0.00 H new ATOM 0 HA ALA A 218 13.317 7.202 -10.063 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.580 7.501 -11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.407 5.903 -10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.337 6.054 -12.037 1.00 0.00 H new ATOM 3315 N GLU A 219 12.940 7.065 -13.339 1.00 0.00 N ATOM 3316 CA GLU A 219 12.490 7.835 -14.502 1.00 0.00 C ATOM 3317 C GLU A 219 11.084 8.380 -14.251 1.00 0.00 C ATOM 3318 O GLU A 219 10.793 9.534 -14.563 1.00 0.00 O ATOM 3319 CB GLU A 219 12.493 6.953 -15.744 1.00 0.00 C ATOM 3320 CG GLU A 219 13.934 6.612 -16.123 1.00 0.00 C ATOM 3321 CD GLU A 219 13.949 5.660 -17.313 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.877 5.321 -17.788 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.030 5.286 -17.734 1.00 0.00 O ATOM 0 H GLU A 219 13.101 6.074 -13.521 1.00 0.00 H new ATOM 0 HA GLU A 219 13.172 8.670 -14.661 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.929 6.039 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.000 7.467 -16.569 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.479 7.523 -16.369 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.443 6.155 -15.275 1.00 0.00 H new ATOM 3330 N MET A 220 10.215 7.541 -13.691 1.00 0.00 N ATOM 3331 CA MET A 220 8.842 7.951 -13.409 1.00 0.00 C ATOM 3332 C MET A 220 8.853 9.188 -12.514 1.00 0.00 C ATOM 3333 O MET A 220 8.025 10.088 -12.673 1.00 0.00 O ATOM 3334 CB MET A 220 8.096 6.814 -12.710 1.00 0.00 C ATOM 3335 CG MET A 220 7.716 5.748 -13.738 1.00 0.00 C ATOM 3336 SD MET A 220 6.933 4.352 -12.894 1.00 0.00 S ATOM 3337 CE MET A 220 5.419 5.208 -12.390 1.00 0.00 C ATOM 0 H MET A 220 10.435 6.581 -13.426 1.00 0.00 H new ATOM 0 HA MET A 220 8.336 8.187 -14.345 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.722 6.378 -11.932 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.201 7.198 -12.221 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.035 6.168 -14.479 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.603 5.412 -14.275 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.562 4.553 -12.546 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.485 5.474 -11.335 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.297 6.113 -12.985 1.00 0.00 H new ATOM 3347 N ARG A 221 9.784 9.225 -11.569 1.00 0.00 N ATOM 3348 CA ARG A 221 9.900 10.371 -10.670 1.00 0.00 C ATOM 3349 C ARG A 221 10.416 11.595 -11.433 1.00 0.00 C ATOM 3350 O ARG A 221 9.979 12.720 -11.194 1.00 0.00 O ATOM 3351 CB ARG A 221 10.857 10.045 -9.525 1.00 0.00 C ATOM 3352 CG ARG A 221 10.211 9.005 -8.609 1.00 0.00 C ATOM 3353 CD ARG A 221 11.200 8.602 -7.515 1.00 0.00 C ATOM 3354 NE ARG A 221 11.508 9.750 -6.668 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.741 10.062 -5.628 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.690 9.337 -5.352 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.037 11.091 -4.884 1.00 0.00 N ATOM 0 H ARG A 221 10.465 8.483 -11.404 1.00 0.00 H new ATOM 0 HA ARG A 221 8.913 10.593 -10.264 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.799 9.664 -9.920 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.090 10.949 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.304 9.412 -8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.916 8.129 -9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.779 7.798 -6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.115 8.217 -7.965 1.00 0.00 H new ATOM 0 HE ARG A 221 12.326 10.323 -6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.458 8.532 -5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.101 9.576 -4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.858 11.657 -5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.448 11.330 -4.086 1.00 0.00 H new ATOM 3371 N ALA A 222 11.355 11.363 -12.347 1.00 0.00 N ATOM 3372 CA ALA A 222 11.932 12.453 -13.129 1.00 0.00 C ATOM 3373 C ALA A 222 10.852 13.168 -13.934 1.00 0.00 C ATOM 3374 O ALA A 222 10.796 14.397 -13.960 1.00 0.00 O ATOM 3375 CB ALA A 222 12.995 11.905 -14.083 1.00 0.00 C ATOM 0 H ALA A 222 11.730 10.439 -12.563 1.00 0.00 H new ATOM 0 HA ALA A 222 12.389 13.164 -12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.421 12.724 -14.663 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.784 11.419 -13.509 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.539 11.181 -14.758 1.00 0.00 H new ATOM 3381 N ASP A 223 9.986 12.390 -14.574 1.00 0.00 N ATOM 3382 CA ASP A 223 8.899 12.955 -15.370 1.00 0.00 C ATOM 3383 C ASP A 223 7.664 13.187 -14.507 1.00 0.00 C ATOM 3384 O ASP A 223 6.637 13.657 -14.993 1.00 0.00 O ATOM 3385 CB ASP A 223 8.561 12.024 -16.531 1.00 0.00 C ATOM 3386 CG ASP A 223 8.382 10.602 -16.016 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.616 10.392 -14.844 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.032 9.744 -16.809 1.00 0.00 O ATOM 0 H ASP A 223 10.014 11.370 -14.558 1.00 0.00 H new ATOM 0 HA ASP A 223 9.226 13.915 -15.768 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.649 12.359 -17.025 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.356 12.053 -17.276 1.00 0.00 H new ATOM 3393 N GLY A 224 7.775 12.860 -13.225 1.00 0.00 N ATOM 3394 CA GLY A 224 6.664 13.054 -12.301 1.00 0.00 C ATOM 3395 C GLY A 224 5.493 12.154 -12.658 1.00 0.00 C ATOM 3396 O GLY A 224 4.363 12.408 -12.252 1.00 0.00 O ATOM 0 H GLY A 224 8.615 12.463 -12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.992 12.843 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.346 14.096 -12.323 1.00 0.00 H new ATOM 3400 N THR A 225 5.772 11.096 -13.412 1.00 0.00 N ATOM 3401 CA THR A 225 4.719 10.170 -13.823 1.00 0.00 C ATOM 3402 C THR A 225 4.022 9.599 -12.590 1.00 0.00 C ATOM 3403 O THR A 225 2.792 9.555 -12.536 1.00 0.00 O ATOM 3404 CB THR A 225 5.332 9.025 -14.636 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.927 9.551 -15.813 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.239 8.027 -15.018 1.00 0.00 C ATOM 0 H THR A 225 6.705 10.859 -13.748 1.00 0.00 H new ATOM 0 HA THR A 225 3.991 10.704 -14.434 1.00 0.00 H new ATOM 0 HB THR A 225 6.090 8.519 -14.039 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.719 9.022 -16.043 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.676 7.213 -15.596 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.781 7.625 -14.114 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.480 8.530 -15.616 1.00 0.00 H new ATOM 3414 N TYR A 226 4.808 9.169 -11.608 1.00 0.00 N ATOM 3415 CA TYR A 226 4.236 8.621 -10.380 1.00 0.00 C ATOM 3416 C TYR A 226 3.431 9.690 -9.644 1.00 0.00 C ATOM 3417 O TYR A 226 2.238 9.519 -9.394 1.00 0.00 O ATOM 3418 CB TYR A 226 5.360 8.117 -9.472 1.00 0.00 C ATOM 3419 CG TYR A 226 4.778 7.672 -8.151 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.074 6.466 -8.067 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.943 8.468 -7.010 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.534 6.055 -6.843 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.403 8.057 -5.787 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.699 6.851 -5.703 1.00 0.00 C ATOM 3425 OH TYR A 226 3.167 6.447 -4.497 1.00 0.00 O ATOM 0 H TYR A 226 5.827 9.188 -11.635 1.00 0.00 H new ATOM 0 HA TYR A 226 3.573 7.796 -10.640 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.883 7.288 -9.949 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.094 8.907 -9.311 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.947 5.852 -8.947 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.487 9.399 -7.075 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.990 5.124 -6.778 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.530 8.671 -4.907 1.00 0.00 H new ATOM 0 HH TYR A 226 3.046 5.474 -4.502 1.00 0.00 H new ATOM 3435 N GLU A 227 4.089 10.796 -9.303 1.00 0.00 N ATOM 3436 CA GLU A 227 3.418 11.879 -8.597 1.00 0.00 C ATOM 3437 C GLU A 227 2.204 12.356 -9.380 1.00 0.00 C ATOM 3438 O GLU A 227 1.144 12.614 -8.805 1.00 0.00 O ATOM 3439 CB GLU A 227 4.389 13.051 -8.404 1.00 0.00 C ATOM 3440 CG GLU A 227 5.497 12.646 -7.431 1.00 0.00 C ATOM 3441 CD GLU A 227 6.519 13.770 -7.304 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.315 14.802 -7.923 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.492 13.583 -6.593 1.00 0.00 O ATOM 0 H GLU A 227 5.075 10.963 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 227 3.090 11.508 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.821 13.340 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.854 13.920 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.069 12.421 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.986 11.737 -7.782 1.00 0.00 H new ATOM 3450 N LYS A 228 2.358 12.468 -10.697 1.00 0.00 N ATOM 3451 CA LYS A 228 1.260 12.928 -11.545 1.00 0.00 C ATOM 3452 C LYS A 228 0.050 12.016 -11.398 1.00 0.00 C ATOM 3453 O LYS A 228 -1.067 12.488 -11.191 1.00 0.00 O ATOM 3454 CB LYS A 228 1.712 12.947 -13.007 1.00 0.00 C ATOM 3455 CG LYS A 228 0.601 13.534 -13.878 1.00 0.00 C ATOM 3456 CD LYS A 228 1.070 13.601 -15.332 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.037 14.203 -16.199 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.428 14.284 -17.613 1.00 0.00 N ATOM 0 H LYS A 228 3.221 12.250 -11.196 1.00 0.00 H new ATOM 0 HA LYS A 228 0.979 13.934 -11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.621 13.540 -13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.952 11.936 -13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.297 12.920 -13.803 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.336 14.530 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.974 14.206 -15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.324 12.603 -15.689 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.937 13.591 -16.135 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.300 15.196 -15.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.324 14.693 -18.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.275 14.885 -17.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.658 13.330 -17.958 1.00 0.00 H new ATOM 3472 N LEU A 229 0.278 10.712 -11.489 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.804 9.747 -11.350 1.00 0.00 C ATOM 3474 C LEU A 229 -1.432 9.849 -9.962 1.00 0.00 C ATOM 3475 O LEU A 229 -2.652 9.792 -9.821 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.266 8.330 -11.563 1.00 0.00 C ATOM 3477 CG LEU A 229 0.105 8.140 -13.035 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.910 6.848 -13.197 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.173 8.055 -13.879 1.00 0.00 C ATOM 0 H LEU A 229 1.196 10.301 -11.657 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.564 9.966 -12.100 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.607 8.163 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.017 7.597 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 229 0.705 8.986 -13.369 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.174 6.713 -14.246 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.819 6.908 -12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.311 6.001 -12.862 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.908 7.920 -14.928 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.774 7.210 -13.545 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.746 8.975 -13.765 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.589 10.007 -8.949 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.076 10.117 -7.575 1.00 0.00 C ATOM 3493 C ALA A 230 -2.022 11.305 -7.437 1.00 0.00 C ATOM 3494 O ALA A 230 -3.125 11.172 -6.908 1.00 0.00 O ATOM 3495 CB ALA A 230 0.103 10.286 -6.618 1.00 0.00 C ATOM 0 H ALA A 230 0.425 10.062 -9.048 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.618 9.205 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.267 10.367 -5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.763 9.422 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.655 11.189 -6.877 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.585 12.463 -7.914 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.403 13.666 -7.835 1.00 0.00 C ATOM 3503 C LYS A 231 -3.734 13.458 -8.543 1.00 0.00 C ATOM 3504 O LYS A 231 -4.766 13.975 -8.108 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.662 14.844 -8.480 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.469 16.129 -8.282 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.704 17.312 -8.878 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.506 18.598 -8.667 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.753 19.752 -9.235 1.00 0.00 N ATOM 0 H LYS A 231 -0.676 12.595 -8.357 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.593 13.883 -6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.673 14.952 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.515 14.656 -9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.444 16.035 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.649 16.297 -7.220 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.725 17.400 -8.407 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.532 17.149 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.481 18.514 -9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.687 18.756 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.298 20.626 -9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.833 19.835 -8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.602 19.601 -10.253 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.704 12.703 -9.638 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.920 12.436 -10.394 1.00 0.00 C ATOM 3525 C LYS A 232 -5.855 11.505 -9.633 1.00 0.00 C ATOM 3526 O LYS A 232 -7.036 11.804 -9.458 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.571 11.814 -11.748 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.978 12.883 -12.671 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.962 12.361 -14.109 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.981 11.197 -14.226 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.735 10.896 -15.664 1.00 0.00 N ATOM 0 H LYS A 232 -2.861 12.271 -10.017 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.432 13.386 -10.547 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.858 11.001 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.463 11.383 -12.202 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.567 13.798 -12.611 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.966 13.134 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.961 12.037 -14.399 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.675 13.160 -14.793 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.043 11.447 -13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.383 10.317 -13.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.067 10.103 -15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.632 10.640 -16.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.334 11.735 -16.131 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.313 10.383 -9.174 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.105 9.421 -8.421 1.00 0.00 C ATOM 3547 C TYR A 233 -6.624 10.045 -7.133 1.00 0.00 C ATOM 3548 O TYR A 233 -7.796 9.898 -6.786 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.259 8.187 -8.092 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.164 7.295 -9.308 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.318 6.677 -9.808 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.932 7.090 -9.937 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.236 5.852 -10.935 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.850 6.265 -11.063 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.001 5.645 -11.562 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.919 4.830 -12.672 1.00 0.00 O ATOM 0 H TYR A 233 -4.337 10.119 -9.309 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.956 9.122 -9.033 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.262 8.492 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.705 7.640 -7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.270 6.837 -9.324 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.044 7.569 -9.553 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.125 5.375 -11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.898 6.106 -11.548 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.155 4.224 -12.577 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.741 10.742 -6.423 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.121 11.386 -5.172 1.00 0.00 C ATOM 3568 C PHE A 234 -5.228 12.588 -4.898 1.00 0.00 C ATOM 3569 O PHE A 234 -4.092 12.653 -5.370 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.012 10.391 -4.016 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.877 9.187 -4.305 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.271 9.302 -4.276 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.282 7.954 -4.606 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.071 8.185 -4.547 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.081 6.839 -4.875 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.476 6.953 -4.846 1.00 0.00 C ATOM 0 H PHE A 234 -4.766 10.874 -6.691 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.153 11.726 -5.259 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.975 10.084 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.326 10.863 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.730 10.252 -4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.206 7.865 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.147 8.274 -4.525 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.622 5.889 -5.105 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.093 6.091 -5.054 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.740 13.541 -4.125 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.972 14.737 -3.787 1.00 0.00 C ATOM 3588 C ASP A 235 -4.330 14.590 -2.413 1.00 0.00 C ATOM 3589 O ASP A 235 -4.971 14.813 -1.387 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.887 15.962 -3.797 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.038 15.762 -2.816 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.144 14.677 -2.269 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.797 16.698 -2.624 1.00 0.00 O ATOM 0 H ASP A 235 -6.677 13.510 -3.723 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.185 14.865 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.319 16.852 -3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.278 16.126 -4.801 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.054 14.214 -2.399 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.330 14.039 -1.144 1.00 0.00 C ATOM 3600 C PHE A 236 -0.837 14.213 -1.360 1.00 0.00 C ATOM 3601 O PHE A 236 -0.403 14.722 -2.395 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.613 12.652 -0.569 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.067 11.598 -1.503 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.726 11.324 -2.707 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.900 10.899 -1.169 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.220 10.350 -3.576 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.396 9.925 -2.037 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.056 9.650 -3.240 1.00 0.00 C ATOM 0 H PHE A 236 -2.503 14.026 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.670 14.798 -0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.154 12.554 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.686 12.514 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.625 11.864 -2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.390 11.112 -0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.728 10.139 -4.505 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.503 9.385 -1.779 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.667 8.897 -3.909 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.047 13.789 -0.377 1.00 0.00 N ATOM 3619 CA ASP A 237 1.406 13.904 -0.467 1.00 0.00 C ATOM 3620 C ASP A 237 2.067 12.538 -0.317 1.00 0.00 C ATOM 3621 O ASP A 237 2.077 11.961 0.770 1.00 0.00 O ATOM 3622 CB ASP A 237 1.921 14.847 0.623 1.00 0.00 C ATOM 3623 CG ASP A 237 3.377 15.212 0.351 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.837 14.953 -0.749 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.010 15.746 1.246 1.00 0.00 O ATOM 0 H ASP A 237 -0.386 13.365 0.487 1.00 0.00 H new ATOM 0 HA ASP A 237 1.659 14.307 -1.448 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.311 15.750 0.653 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.833 14.370 1.599 1.00 0.00 H new ATOM 3630 N VAL A 238 2.620 12.031 -1.411 1.00 0.00 N ATOM 3631 CA VAL A 238 3.289 10.733 -1.389 1.00 0.00 C ATOM 3632 C VAL A 238 4.508 10.777 -0.476 1.00 0.00 C ATOM 3633 O VAL A 238 4.775 9.830 0.265 1.00 0.00 O ATOM 3634 CB VAL A 238 3.715 10.340 -2.802 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.474 10.090 -3.662 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.541 11.474 -3.418 1.00 0.00 C ATOM 0 H VAL A 238 2.620 12.494 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 238 2.590 9.990 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 238 4.315 9.431 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.780 9.810 -4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.884 9.284 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.872 10.998 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.846 11.195 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.939 12.382 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.426 11.652 -2.807 1.00 0.00 H new ATOM 3646 N TYR A 239 5.247 11.880 -0.535 1.00 0.00 N ATOM 3647 CA TYR A 239 6.440 12.033 0.290 1.00 0.00 C ATOM 3648 C TYR A 239 6.089 11.867 1.765 1.00 0.00 C ATOM 3649 O TYR A 239 6.802 11.191 2.508 1.00 0.00 O ATOM 3650 CB TYR A 239 7.053 13.418 0.066 1.00 0.00 C ATOM 3651 CG TYR A 239 7.663 13.482 -1.313 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.967 13.016 -1.522 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.926 14.005 -2.382 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.534 13.075 -2.800 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.494 14.064 -3.660 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.797 13.598 -3.870 1.00 0.00 C ATOM 3657 OH TYR A 239 9.356 13.656 -5.130 1.00 0.00 O ATOM 0 H TYR A 239 5.043 12.675 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 239 7.160 11.265 0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.288 14.187 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.813 13.617 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.535 12.611 -0.697 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.920 14.363 -2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.540 12.717 -2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.926 14.469 -4.485 1.00 0.00 H new ATOM 0 HH TYR A 239 8.658 13.854 -5.789 1.00 0.00 H new ATOM 3667 N GLY A 240 4.987 12.480 2.183 1.00 0.00 N ATOM 3668 CA GLY A 240 4.550 12.385 3.571 1.00 0.00 C ATOM 3669 C GLY A 240 4.207 10.944 3.936 1.00 0.00 C ATOM 3670 O GLY A 240 4.466 10.498 5.054 1.00 0.00 O ATOM 0 H GLY A 240 4.383 13.044 1.585 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.336 12.754 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.679 13.021 3.727 1.00 0.00 H new ATOM 3674 N GLY A 241 3.621 10.221 2.987 1.00 0.00 N ATOM 3675 CA GLY A 241 3.248 8.830 3.220 1.00 0.00 C ATOM 3676 C GLY A 241 2.172 8.727 4.293 1.00 0.00 C ATOM 3677 O GLY A 241 2.234 9.495 5.240 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.305 7.880 4.157 1.00 0.00 O ATOM 0 H GLY A 241 3.395 10.572 2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.886 8.386 2.293 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.126 8.260 3.524 1.00 0.00 H new