USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1219 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 77 LYS NZ :NH3+ -178:sc= 0.732 (180deg=0.73) USER MOD Set 1.2: A 95 ASN : amide:sc= -1.69 X(o=-0.95,f=-1.2!) USER MOD Set 2.1: A 56 MET CE :methyl -138:sc= 0 (180deg=-1.91!) USER MOD Set 2.2: A 60 LYS NZ :NH3+ 173:sc= 0.71 (180deg=-0.0592) USER MOD Set 2.3: A 64 THR OG1 : rot 71:sc= 1.25 USER MOD Set 3.1: A 24 SER OG : rot -134:sc= 0.0413 USER MOD Set 3.2: A 36 ASN : amide:sc= -0.891 K(o=-2.4,f=-5.2!) USER MOD Set 3.3: A 39 ASN : amide:sc= -1.52! C(o=-2.4!,f=-2.9!) USER MOD Single : A 3 LYS NZ :NH3+ -144:sc= -0.16 (180deg=-2.17!) USER MOD Single : A 13 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.092) USER MOD Single : A 14 THR OG1 : rot 85:sc= 0.729 USER MOD Single : A 21 SER OG : rot 180:sc= 0.203 USER MOD Single : A 27 SER OG : rot 37:sc= -0.353 USER MOD Single : A 30 LYS NZ :NH3+ -129:sc= -1.17 (180deg=-3.4!) USER MOD Single : A 31 GLN : amide:sc= 0.601 K(o=0.6,f=0) USER MOD Single : A 32 GLN :FLIP amide:sc= 0.204 F(o=-0.47,f=0.2) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 70:sc= 0.394 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.421 K(o=0.42,f=-4.6!) USER MOD Single : A 54 GLN : amide:sc=-0.00319 K(o=-0.0032,f=-1.4!) USER MOD Single : A 58 TYR OH : rot 16:sc= 0.0863 USER MOD Single : A 61 LYS NZ :NH3+ -169:sc= -0.134 (180deg=-0.988!) USER MOD Single : A 63 LYS NZ :NH3+ -172:sc= -0.0217 (180deg=-0.153) USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0.666 (180deg=0.586) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= 0.158 X(o=0.16,f=-0.12) USER MOD Single : A 80 SER OG : rot -57:sc= 0.372 USER MOD Single : A 98 SER OG : rot 98:sc= 0.177 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 174:sc= -1.12 (180deg=-1.28) USER MOD Single : A 106 LYS NZ :NH3+ -166:sc= -0.0399 (180deg=-0.282) USER MOD Single : A 111 CYS SG : rot 4:sc= -1.58 USER MOD Single : A 113 ASN : amide:sc= -0.431 K(o=-0.43,f=-1.7) USER MOD Single : A 116 LYS NZ :NH3+ -174:sc= 0.266 (180deg=0.245) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -123:sc= -0.499 (180deg=-3.87!) USER MOD Single : A 129 TYR OH : rot 165:sc= -0.0444 USER MOD Single : A 131 THR OG1 : rot 101:sc= 0.00365 USER MOD Single : A 132 LYS NZ :NH3+ -150:sc= 0.378 (180deg=0.0853) USER MOD Single : A 136 SER OG : rot 44:sc= 0.0537 USER MOD Single : A 137 SER OG : rot 107:sc= -1.07 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN :FLIP amide:sc= -0.169 F(o=-2.4!,f=-0.17) USER MOD Single : A 145 SER OG : rot -44:sc= 0.288 USER MOD Single : A 146 LYS NZ :NH3+ -167:sc=-0.00888 (180deg=-0.203) USER MOD Single : A 147 ASN : amide:sc= -0.176 K(o=-0.18,f=-3.7!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.26 K(o=-1.3,f=-2) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -20.014 10.123 -2.448 1.00 0.00 N ATOM 21 CA ILE A 2 -19.285 8.860 -2.655 1.00 0.00 C ATOM 22 C ILE A 2 -17.850 9.178 -3.112 1.00 0.00 C ATOM 23 O ILE A 2 -17.646 9.883 -4.109 1.00 0.00 O ATOM 24 CB ILE A 2 -20.019 7.925 -3.701 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.350 7.357 -3.104 1.00 0.00 C ATOM 26 CG2 ILE A 2 -19.106 6.773 -4.200 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.165 6.389 -1.945 1.00 0.00 C ATOM 0 HA ILE A 2 -19.255 8.314 -1.712 1.00 0.00 H new ATOM 0 HB ILE A 2 -20.261 8.543 -4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.967 8.191 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.901 6.852 -3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.653 6.159 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -18.223 7.192 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.800 6.158 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.140 6.048 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.578 5.532 -2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.644 6.892 -1.130 1.00 0.00 H new ATOM 39 N LYS A 3 -16.874 8.654 -2.364 1.00 0.00 N ATOM 40 CA LYS A 3 -15.441 8.933 -2.557 1.00 0.00 C ATOM 41 C LYS A 3 -14.750 7.709 -3.155 1.00 0.00 C ATOM 42 O LYS A 3 -14.958 6.586 -2.696 1.00 0.00 O ATOM 43 CB LYS A 3 -14.810 9.332 -1.202 1.00 0.00 C ATOM 44 CG LYS A 3 -15.461 10.584 -0.581 1.00 0.00 C ATOM 45 CD LYS A 3 -14.884 10.962 0.791 1.00 0.00 C ATOM 46 CE LYS A 3 -15.475 12.288 1.300 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.199 13.420 0.371 1.00 0.00 N ATOM 0 H LYS A 3 -17.057 8.012 -1.593 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.313 9.762 -3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.901 8.498 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.745 9.515 -1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.335 11.425 -1.263 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.533 10.414 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.095 10.168 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -13.800 11.048 0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.552 12.179 1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.060 12.516 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -15.033 14.287 0.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.356 13.204 -0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.015 13.560 -0.258 1.00 0.00 H new ATOM 61 N ARG A 4 -13.928 7.947 -4.181 1.00 0.00 N ATOM 62 CA ARG A 4 -13.269 6.887 -4.956 1.00 0.00 C ATOM 63 C ARG A 4 -11.811 6.725 -4.526 1.00 0.00 C ATOM 64 O ARG A 4 -11.092 7.712 -4.337 1.00 0.00 O ATOM 65 CB ARG A 4 -13.355 7.193 -6.480 1.00 0.00 C ATOM 66 CG ARG A 4 -14.738 6.908 -7.116 1.00 0.00 C ATOM 67 CD ARG A 4 -15.084 5.405 -7.106 1.00 0.00 C ATOM 68 NE ARG A 4 -16.357 5.098 -7.793 1.00 0.00 N ATOM 69 CZ ARG A 4 -16.511 4.201 -8.786 1.00 0.00 C ATOM 70 NH1 ARG A 4 -15.462 3.556 -9.291 1.00 0.00 N ATOM 71 NH2 ARG A 4 -17.719 3.962 -9.274 1.00 0.00 N ATOM 0 H ARG A 4 -13.698 8.888 -4.501 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.789 5.949 -4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.104 8.241 -6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.602 6.601 -7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.506 7.460 -6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.747 7.274 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.277 4.849 -7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.142 5.059 -6.074 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.187 5.608 -7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.527 3.738 -8.926 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -15.593 2.879 -10.043 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.528 4.456 -8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.840 3.284 -10.026 1.00 0.00 H new ATOM 85 N GLY A 5 -11.398 5.457 -4.372 1.00 0.00 N ATOM 86 CA GLY A 5 -9.998 5.101 -4.208 1.00 0.00 C ATOM 87 C GLY A 5 -9.238 5.229 -5.513 1.00 0.00 C ATOM 88 O GLY A 5 -9.841 5.477 -6.571 1.00 0.00 O ATOM 0 H GLY A 5 -12.032 4.658 -4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.543 5.745 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.922 4.078 -3.840 1.00 0.00 H new ATOM 92 N PHE A 6 -7.927 5.035 -5.470 1.00 0.00 N ATOM 93 CA PHE A 6 -7.071 5.196 -6.653 1.00 0.00 C ATOM 94 C PHE A 6 -7.140 3.955 -7.565 1.00 0.00 C ATOM 95 O PHE A 6 -7.458 2.859 -7.095 1.00 0.00 O ATOM 96 CB PHE A 6 -5.614 5.521 -6.221 1.00 0.00 C ATOM 97 CG PHE A 6 -5.483 6.934 -5.671 1.00 0.00 C ATOM 98 CD1 PHE A 6 -5.395 8.018 -6.535 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.488 7.185 -4.309 1.00 0.00 C ATOM 100 CE1 PHE A 6 -5.315 9.297 -6.047 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.397 8.470 -3.818 1.00 0.00 C ATOM 102 CZ PHE A 6 -5.317 9.526 -4.684 1.00 0.00 C ATOM 0 H PHE A 6 -7.424 4.764 -4.625 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.441 6.037 -7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.293 4.806 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.948 5.401 -7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.390 7.852 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.565 6.358 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.250 10.130 -6.731 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.389 8.643 -2.752 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.256 10.535 -4.304 1.00 0.00 H new ATOM 112 N PRO A 7 -6.983 4.142 -8.920 1.00 0.00 N ATOM 113 CA PRO A 7 -6.581 3.046 -9.837 1.00 0.00 C ATOM 114 C PRO A 7 -5.226 2.440 -9.405 1.00 0.00 C ATOM 115 O PRO A 7 -4.488 3.077 -8.631 1.00 0.00 O ATOM 116 CB PRO A 7 -6.463 3.746 -11.224 1.00 0.00 C ATOM 117 CG PRO A 7 -7.307 4.984 -11.107 1.00 0.00 C ATOM 118 CD PRO A 7 -7.228 5.411 -9.656 1.00 0.00 C ATOM 0 HA PRO A 7 -7.290 2.218 -9.844 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.427 3.995 -11.454 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.821 3.099 -12.025 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.938 5.771 -11.765 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.338 4.782 -11.398 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.423 6.128 -9.494 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.151 5.890 -9.330 1.00 0.00 H new ATOM 126 N ALA A 8 -4.893 1.243 -9.913 1.00 0.00 N ATOM 127 CA ALA A 8 -3.666 0.535 -9.521 1.00 0.00 C ATOM 128 C ALA A 8 -2.420 1.338 -9.940 1.00 0.00 C ATOM 129 O ALA A 8 -2.158 1.537 -11.131 1.00 0.00 O ATOM 130 CB ALA A 8 -3.653 -0.889 -10.113 1.00 0.00 C ATOM 0 H ALA A 8 -5.460 0.744 -10.599 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.645 0.441 -8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.738 -1.399 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.516 -1.444 -9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.697 -0.831 -11.201 1.00 0.00 H new ATOM 136 N VAL A 9 -1.682 1.819 -8.933 1.00 0.00 N ATOM 137 CA VAL A 9 -0.435 2.569 -9.117 1.00 0.00 C ATOM 138 C VAL A 9 0.679 1.513 -9.202 1.00 0.00 C ATOM 139 O VAL A 9 1.424 1.279 -8.242 1.00 0.00 O ATOM 140 CB VAL A 9 -0.170 3.582 -7.935 1.00 0.00 C ATOM 141 CG1 VAL A 9 0.984 4.546 -8.268 1.00 0.00 C ATOM 142 CG2 VAL A 9 -1.444 4.362 -7.535 1.00 0.00 C ATOM 0 H VAL A 9 -1.938 1.696 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.482 3.181 -10.018 1.00 0.00 H new ATOM 0 HB VAL A 9 0.126 2.985 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.140 5.229 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.896 3.975 -8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.735 5.117 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.211 5.046 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.807 4.930 -8.392 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.214 3.661 -7.212 1.00 0.00 H new ATOM 152 N LEU A 10 0.746 0.832 -10.348 1.00 0.00 N ATOM 153 CA LEU A 10 1.337 -0.513 -10.426 1.00 0.00 C ATOM 154 C LEU A 10 2.384 -0.650 -11.542 1.00 0.00 C ATOM 155 O LEU A 10 2.364 0.091 -12.530 1.00 0.00 O ATOM 156 CB LEU A 10 0.183 -1.524 -10.650 1.00 0.00 C ATOM 157 CG LEU A 10 0.556 -3.017 -10.530 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.930 -3.342 -9.081 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.569 -3.921 -11.043 1.00 0.00 C ATOM 0 H LEU A 10 0.398 1.188 -11.239 1.00 0.00 H new ATOM 0 HA LEU A 10 1.866 -0.710 -9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.607 -1.309 -9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.235 -1.353 -11.642 1.00 0.00 H new ATOM 0 HG LEU A 10 1.423 -3.212 -11.162 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.193 -4.397 -9.001 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.782 -2.732 -8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.082 -3.129 -8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.271 -4.965 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.473 -3.744 -10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.765 -3.698 -12.092 1.00 0.00 H new ATOM 171 N ASP A 11 3.314 -1.606 -11.345 1.00 0.00 N ATOM 172 CA ASP A 11 4.294 -2.040 -12.355 1.00 0.00 C ATOM 173 C ASP A 11 4.240 -3.576 -12.521 1.00 0.00 C ATOM 174 O ASP A 11 3.723 -4.284 -11.649 1.00 0.00 O ATOM 175 CB ASP A 11 5.712 -1.566 -11.947 1.00 0.00 C ATOM 176 CG ASP A 11 6.833 -1.964 -12.924 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.694 -1.713 -14.138 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.833 -2.550 -12.487 1.00 0.00 O ATOM 0 H ASP A 11 3.405 -2.107 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 11 4.049 -1.591 -13.317 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.703 -0.480 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.946 -1.972 -10.963 1.00 0.00 H new ATOM 183 N GLU A 12 4.789 -4.079 -13.640 1.00 0.00 N ATOM 184 CA GLU A 12 4.888 -5.527 -13.937 1.00 0.00 C ATOM 185 C GLU A 12 5.838 -6.261 -12.962 1.00 0.00 C ATOM 186 O GLU A 12 5.689 -7.464 -12.743 1.00 0.00 O ATOM 187 CB GLU A 12 5.371 -5.722 -15.400 1.00 0.00 C ATOM 188 CG GLU A 12 6.739 -5.069 -15.704 1.00 0.00 C ATOM 189 CD GLU A 12 7.197 -5.213 -17.163 1.00 0.00 C ATOM 190 OE1 GLU A 12 7.623 -6.327 -17.552 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.137 -4.219 -17.929 1.00 0.00 O ATOM 0 H GLU A 12 5.182 -3.490 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 12 3.897 -5.962 -13.809 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.435 -6.789 -15.611 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.624 -5.307 -16.077 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.686 -4.009 -15.455 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.493 -5.512 -15.053 1.00 0.00 H new ATOM 198 N ASN A 13 6.793 -5.520 -12.363 1.00 0.00 N ATOM 199 CA ASN A 13 7.836 -6.103 -11.481 1.00 0.00 C ATOM 200 C ASN A 13 7.432 -5.992 -9.997 1.00 0.00 C ATOM 201 O ASN A 13 8.263 -6.219 -9.114 1.00 0.00 O ATOM 202 CB ASN A 13 9.214 -5.418 -11.699 1.00 0.00 C ATOM 203 CG ASN A 13 9.785 -5.593 -13.103 1.00 0.00 C ATOM 204 OD1 ASN A 13 10.461 -6.582 -13.392 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.534 -4.632 -13.979 1.00 0.00 N ATOM 0 H ASN A 13 6.867 -4.509 -12.473 1.00 0.00 H new ATOM 0 HA ASN A 13 7.926 -7.156 -11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.115 -4.353 -11.490 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.925 -5.820 -10.977 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.904 -4.697 -14.927 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.970 -3.827 -13.705 1.00 0.00 H new ATOM 212 N THR A 14 6.145 -5.690 -9.729 1.00 0.00 N ATOM 213 CA THR A 14 5.650 -5.450 -8.372 1.00 0.00 C ATOM 214 C THR A 14 5.631 -6.761 -7.554 1.00 0.00 C ATOM 215 O THR A 14 4.865 -7.685 -7.838 1.00 0.00 O ATOM 216 CB THR A 14 4.245 -4.766 -8.388 1.00 0.00 C ATOM 217 OG1 THR A 14 4.343 -3.484 -9.031 1.00 0.00 O ATOM 218 CG2 THR A 14 3.659 -4.576 -6.977 1.00 0.00 C ATOM 0 H THR A 14 5.428 -5.608 -10.449 1.00 0.00 H new ATOM 0 HA THR A 14 6.338 -4.761 -7.883 1.00 0.00 H new ATOM 0 HB THR A 14 3.574 -5.427 -8.937 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.262 -3.598 -10.001 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.683 -4.097 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.551 -5.547 -6.494 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.328 -3.950 -6.387 1.00 0.00 H new ATOM 226 N GLU A 15 6.528 -6.802 -6.569 1.00 0.00 N ATOM 227 CA GLU A 15 6.685 -7.916 -5.636 1.00 0.00 C ATOM 228 C GLU A 15 5.787 -7.705 -4.409 1.00 0.00 C ATOM 229 O GLU A 15 5.246 -8.670 -3.844 1.00 0.00 O ATOM 230 CB GLU A 15 8.174 -8.034 -5.220 1.00 0.00 C ATOM 231 CG GLU A 15 8.471 -9.082 -4.129 1.00 0.00 C ATOM 232 CD GLU A 15 9.966 -9.380 -3.969 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.534 -10.022 -4.863 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.565 -8.997 -2.950 1.00 0.00 O ATOM 0 H GLU A 15 7.183 -6.040 -6.394 1.00 0.00 H new ATOM 0 HA GLU A 15 6.383 -8.845 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.763 -8.277 -6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.514 -7.060 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.074 -8.729 -3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.947 -10.007 -4.370 1.00 0.00 H new ATOM 241 N ILE A 16 5.638 -6.435 -3.989 1.00 0.00 N ATOM 242 CA ILE A 16 4.801 -6.051 -2.843 1.00 0.00 C ATOM 243 C ILE A 16 3.727 -5.057 -3.312 1.00 0.00 C ATOM 244 O ILE A 16 4.048 -3.939 -3.712 1.00 0.00 O ATOM 245 CB ILE A 16 5.639 -5.423 -1.663 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.709 -6.436 -1.148 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.713 -4.957 -0.507 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.585 -5.931 -0.011 1.00 0.00 C ATOM 0 H ILE A 16 6.098 -5.644 -4.439 1.00 0.00 H new ATOM 0 HA ILE A 16 4.337 -6.957 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 16 6.159 -4.545 -2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.200 -7.342 -0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.351 -6.717 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.317 -4.528 0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.017 -4.205 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 16 4.154 -5.810 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.295 -6.708 0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.129 -5.045 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.960 -5.678 0.845 1.00 0.00 H new ATOM 260 N LEU A 17 2.458 -5.477 -3.256 1.00 0.00 N ATOM 261 CA LEU A 17 1.308 -4.635 -3.621 1.00 0.00 C ATOM 262 C LEU A 17 0.648 -4.174 -2.321 1.00 0.00 C ATOM 263 O LEU A 17 0.084 -4.985 -1.579 1.00 0.00 O ATOM 264 CB LEU A 17 0.300 -5.413 -4.519 1.00 0.00 C ATOM 265 CG LEU A 17 -1.009 -4.649 -4.920 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.711 -3.348 -5.705 1.00 0.00 C ATOM 267 CD2 LEU A 17 -1.965 -5.573 -5.707 1.00 0.00 C ATOM 0 H LEU A 17 2.196 -6.416 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 17 1.639 -3.775 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.815 -5.711 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.016 -6.329 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.505 -4.351 -3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.649 -2.854 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.106 -2.682 -5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.168 -3.591 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.866 -5.021 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.470 -5.921 -6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.234 -6.430 -5.089 1.00 0.00 H new ATOM 279 N ILE A 18 0.743 -2.872 -2.044 1.00 0.00 N ATOM 280 CA ILE A 18 0.219 -2.268 -0.825 1.00 0.00 C ATOM 281 C ILE A 18 -1.205 -1.771 -1.093 1.00 0.00 C ATOM 282 O ILE A 18 -1.405 -0.898 -1.940 1.00 0.00 O ATOM 283 CB ILE A 18 1.111 -1.068 -0.341 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.586 -1.517 -0.082 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.506 -0.413 0.917 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.496 -0.413 0.449 1.00 0.00 C ATOM 0 H ILE A 18 1.192 -2.203 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 18 0.222 -3.022 -0.038 1.00 0.00 H new ATOM 0 HB ILE A 18 1.131 -0.326 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.582 -2.342 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.005 -1.901 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.139 0.415 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.492 -0.040 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.444 -1.151 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.500 -0.810 0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.534 0.405 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.105 -0.044 1.397 1.00 0.00 H new ATOM 298 N LEU A 19 -2.184 -2.350 -0.395 1.00 0.00 N ATOM 299 CA LEU A 19 -3.583 -1.934 -0.468 1.00 0.00 C ATOM 300 C LEU A 19 -3.946 -1.109 0.774 1.00 0.00 C ATOM 301 O LEU A 19 -3.732 -1.563 1.897 1.00 0.00 O ATOM 302 CB LEU A 19 -4.495 -3.184 -0.539 1.00 0.00 C ATOM 303 CG LEU A 19 -4.178 -4.193 -1.684 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.116 -5.400 -1.619 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.241 -3.517 -3.066 1.00 0.00 C ATOM 0 H LEU A 19 -2.024 -3.129 0.243 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.728 -1.326 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.430 -3.712 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.527 -2.851 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.157 -4.547 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.877 -6.091 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.993 -5.905 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.148 -5.065 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.015 -4.250 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.241 -3.114 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.512 -2.708 -3.109 1.00 0.00 H new ATOM 317 N GLY A 20 -4.475 0.102 0.568 1.00 0.00 N ATOM 318 CA GLY A 20 -5.176 0.825 1.626 1.00 0.00 C ATOM 319 C GLY A 20 -6.598 0.301 1.762 1.00 0.00 C ATOM 320 O GLY A 20 -6.902 -0.804 1.309 1.00 0.00 O ATOM 0 H GLY A 20 -4.429 0.599 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.645 0.708 2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.193 1.891 1.399 1.00 0.00 H new ATOM 324 N SER A 21 -7.478 1.066 2.390 1.00 0.00 N ATOM 325 CA SER A 21 -8.911 0.747 2.432 1.00 0.00 C ATOM 326 C SER A 21 -9.626 1.724 1.495 1.00 0.00 C ATOM 327 O SER A 21 -10.182 1.339 0.463 1.00 0.00 O ATOM 328 CB SER A 21 -9.434 0.823 3.893 1.00 0.00 C ATOM 329 OG SER A 21 -9.072 2.045 4.525 1.00 0.00 O ATOM 0 H SER A 21 -7.229 1.922 2.885 1.00 0.00 H new ATOM 0 HA SER A 21 -9.105 -0.271 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.519 0.721 3.895 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.034 -0.014 4.465 1.00 0.00 H new ATOM 0 HG SER A 21 -9.420 2.055 5.441 1.00 0.00 H new ATOM 335 N LEU A 22 -9.556 2.999 1.867 1.00 0.00 N ATOM 336 CA LEU A 22 -9.977 4.130 1.042 1.00 0.00 C ATOM 337 C LEU A 22 -9.089 5.318 1.468 1.00 0.00 C ATOM 338 O LEU A 22 -8.895 5.522 2.677 1.00 0.00 O ATOM 339 CB LEU A 22 -11.486 4.438 1.274 1.00 0.00 C ATOM 340 CG LEU A 22 -12.151 5.465 0.299 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.299 4.882 -1.125 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.506 5.962 0.841 1.00 0.00 C ATOM 0 H LEU A 22 -9.194 3.283 2.777 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.864 3.921 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.039 3.501 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.605 4.809 2.292 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.486 6.326 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.765 5.623 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.315 4.623 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.922 3.988 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.940 6.674 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.182 5.115 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.356 6.449 1.805 1.00 0.00 H new ATOM 354 N PRO A 23 -8.494 6.102 0.518 1.00 0.00 N ATOM 355 CA PRO A 23 -7.651 7.269 0.863 1.00 0.00 C ATOM 356 C PRO A 23 -8.502 8.388 1.485 1.00 0.00 C ATOM 357 O PRO A 23 -9.714 8.448 1.243 1.00 0.00 O ATOM 358 CB PRO A 23 -7.030 7.705 -0.496 1.00 0.00 C ATOM 359 CG PRO A 23 -7.308 6.557 -1.425 1.00 0.00 C ATOM 360 CD PRO A 23 -8.593 5.937 -0.943 1.00 0.00 C ATOM 0 HA PRO A 23 -6.886 7.037 1.604 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.481 8.628 -0.860 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.960 7.889 -0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.403 6.902 -2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.494 5.833 -1.405 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.467 6.444 -1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.671 4.888 -1.229 1.00 0.00 H new ATOM 368 N SER A 24 -7.867 9.246 2.297 1.00 0.00 N ATOM 369 CA SER A 24 -8.540 10.396 2.933 1.00 0.00 C ATOM 370 C SER A 24 -9.091 11.344 1.846 1.00 0.00 C ATOM 371 O SER A 24 -8.536 11.405 0.750 1.00 0.00 O ATOM 372 CB SER A 24 -7.546 11.128 3.864 1.00 0.00 C ATOM 373 OG SER A 24 -8.183 12.154 4.600 1.00 0.00 O ATOM 0 H SER A 24 -6.878 9.166 2.533 1.00 0.00 H new ATOM 0 HA SER A 24 -9.379 10.047 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.095 10.412 4.551 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.736 11.553 3.271 1.00 0.00 H new ATOM 0 HG SER A 24 -7.633 12.964 4.575 1.00 0.00 H new ATOM 379 N ASP A 25 -10.188 12.061 2.144 1.00 0.00 N ATOM 380 CA ASP A 25 -10.906 12.880 1.133 1.00 0.00 C ATOM 381 C ASP A 25 -9.997 13.954 0.507 1.00 0.00 C ATOM 382 O ASP A 25 -10.061 14.198 -0.697 1.00 0.00 O ATOM 383 CB ASP A 25 -12.174 13.533 1.733 1.00 0.00 C ATOM 384 CG ASP A 25 -11.904 14.531 2.871 1.00 0.00 C ATOM 385 OD1 ASP A 25 -11.629 14.080 4.003 1.00 0.00 O ATOM 386 OD2 ASP A 25 -11.956 15.760 2.639 1.00 0.00 O ATOM 0 H ASP A 25 -10.603 12.095 3.075 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.211 12.198 0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.713 14.047 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.830 12.746 2.106 1.00 0.00 H new ATOM 391 N GLU A 26 -9.120 14.534 1.338 1.00 0.00 N ATOM 392 CA GLU A 26 -8.183 15.594 0.918 1.00 0.00 C ATOM 393 C GLU A 26 -7.099 15.017 -0.023 1.00 0.00 C ATOM 394 O GLU A 26 -6.623 15.701 -0.934 1.00 0.00 O ATOM 395 CB GLU A 26 -7.562 16.269 2.171 1.00 0.00 C ATOM 396 CG GLU A 26 -6.801 17.583 1.903 1.00 0.00 C ATOM 397 CD GLU A 26 -6.374 18.313 3.193 1.00 0.00 C ATOM 398 OE1 GLU A 26 -5.309 17.977 3.755 1.00 0.00 O ATOM 399 OE2 GLU A 26 -7.084 19.235 3.644 1.00 0.00 O ATOM 0 H GLU A 26 -9.037 14.283 2.323 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.724 16.356 0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.358 16.469 2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.879 15.563 2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.915 17.367 1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.431 18.246 1.310 1.00 0.00 H new ATOM 406 N SER A 27 -6.772 13.728 0.189 1.00 0.00 N ATOM 407 CA SER A 27 -5.844 12.964 -0.667 1.00 0.00 C ATOM 408 C SER A 27 -6.470 12.764 -2.064 1.00 0.00 C ATOM 409 O SER A 27 -5.815 12.973 -3.094 1.00 0.00 O ATOM 410 CB SER A 27 -5.528 11.590 -0.001 1.00 0.00 C ATOM 411 OG SER A 27 -4.760 10.749 -0.840 1.00 0.00 O ATOM 0 H SER A 27 -7.147 13.183 0.965 1.00 0.00 H new ATOM 0 HA SER A 27 -4.912 13.517 -0.782 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.990 11.757 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.462 11.089 0.254 1.00 0.00 H new ATOM 0 HG SER A 27 -4.110 11.288 -1.337 1.00 0.00 H new ATOM 417 N ILE A 28 -7.753 12.370 -2.063 1.00 0.00 N ATOM 418 CA ILE A 28 -8.532 12.098 -3.283 1.00 0.00 C ATOM 419 C ILE A 28 -8.728 13.380 -4.132 1.00 0.00 C ATOM 420 O ILE A 28 -8.614 13.333 -5.363 1.00 0.00 O ATOM 421 CB ILE A 28 -9.929 11.463 -2.914 1.00 0.00 C ATOM 422 CG1 ILE A 28 -9.728 10.164 -2.066 1.00 0.00 C ATOM 423 CG2 ILE A 28 -10.783 11.169 -4.172 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.006 9.525 -1.549 1.00 0.00 C ATOM 0 H ILE A 28 -8.286 12.229 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 28 -7.968 11.385 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.476 12.194 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.194 9.432 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.089 10.400 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.736 10.733 -3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.964 12.097 -4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.251 10.470 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.760 8.632 -0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.535 10.233 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.642 9.250 -2.391 1.00 0.00 H new ATOM 436 N ARG A 29 -8.968 14.530 -3.463 1.00 0.00 N ATOM 437 CA ARG A 29 -9.282 15.812 -4.147 1.00 0.00 C ATOM 438 C ARG A 29 -8.127 16.287 -5.051 1.00 0.00 C ATOM 439 O ARG A 29 -8.364 16.812 -6.144 1.00 0.00 O ATOM 440 CB ARG A 29 -9.657 16.918 -3.114 1.00 0.00 C ATOM 441 CG ARG A 29 -10.996 16.691 -2.361 1.00 0.00 C ATOM 442 CD ARG A 29 -12.261 16.865 -3.246 1.00 0.00 C ATOM 443 NE ARG A 29 -12.370 15.858 -4.331 1.00 0.00 N ATOM 444 CZ ARG A 29 -12.936 16.064 -5.533 1.00 0.00 C ATOM 445 NH1 ARG A 29 -13.560 17.204 -5.818 1.00 0.00 N ATOM 446 NH2 ARG A 29 -12.880 15.109 -6.454 1.00 0.00 N ATOM 0 H ARG A 29 -8.951 14.600 -2.446 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.143 15.626 -4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.854 16.995 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.708 17.875 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.997 15.686 -1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.052 17.388 -1.525 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -13.147 16.804 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.252 17.862 -3.687 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.983 14.932 -4.149 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -13.616 17.944 -5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -13.982 17.338 -6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.410 14.228 -6.247 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -13.307 15.257 -7.369 1.00 0.00 H new ATOM 460 N LYS A 30 -6.884 16.080 -4.591 1.00 0.00 N ATOM 461 CA LYS A 30 -5.666 16.485 -5.339 1.00 0.00 C ATOM 462 C LYS A 30 -5.023 15.294 -6.075 1.00 0.00 C ATOM 463 O LYS A 30 -4.110 15.495 -6.875 1.00 0.00 O ATOM 464 CB LYS A 30 -4.668 17.150 -4.361 1.00 0.00 C ATOM 465 CG LYS A 30 -4.306 16.282 -3.141 1.00 0.00 C ATOM 466 CD LYS A 30 -3.605 17.062 -2.003 1.00 0.00 C ATOM 467 CE LYS A 30 -4.474 18.177 -1.363 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.516 19.435 -2.161 1.00 0.00 N ATOM 0 H LYS A 30 -6.686 15.631 -3.697 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.949 17.204 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.754 17.395 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.092 18.091 -4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.215 15.826 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.656 15.469 -3.465 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.308 16.358 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.691 17.509 -2.394 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.490 17.805 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.088 18.401 -0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.286 20.243 -1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.823 19.379 -2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.469 19.562 -2.558 1.00 0.00 H new ATOM 482 N GLN A 31 -5.538 14.073 -5.808 1.00 0.00 N ATOM 483 CA GLN A 31 -5.056 12.807 -6.416 1.00 0.00 C ATOM 484 C GLN A 31 -3.627 12.412 -5.964 1.00 0.00 C ATOM 485 O GLN A 31 -2.980 11.561 -6.595 1.00 0.00 O ATOM 486 CB GLN A 31 -5.192 12.844 -7.970 1.00 0.00 C ATOM 487 CG GLN A 31 -6.652 12.868 -8.476 1.00 0.00 C ATOM 488 CD GLN A 31 -7.362 11.513 -8.373 1.00 0.00 C ATOM 489 OE1 GLN A 31 -7.380 10.735 -9.323 1.00 0.00 O ATOM 490 NE2 GLN A 31 -7.926 11.211 -7.213 1.00 0.00 N ATOM 0 H GLN A 31 -6.310 13.935 -5.156 1.00 0.00 H new ATOM 0 HA GLN A 31 -5.705 12.016 -6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.673 13.725 -8.348 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.688 11.973 -8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.213 13.607 -7.904 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -6.662 13.195 -9.516 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.895 11.878 -6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.391 10.312 -7.091 1.00 0.00 H new ATOM 499 N GLN A 32 -3.165 12.996 -4.843 1.00 0.00 N ATOM 500 CA GLN A 32 -1.884 12.635 -4.195 1.00 0.00 C ATOM 501 C GLN A 32 -2.177 11.996 -2.820 1.00 0.00 C ATOM 502 O GLN A 32 -2.888 12.604 -2.013 1.00 0.00 O ATOM 503 CB GLN A 32 -0.994 13.913 -3.992 1.00 0.00 C ATOM 504 CG GLN A 32 -0.166 14.396 -5.206 1.00 0.00 C ATOM 505 CD GLN A 32 -0.976 14.739 -6.451 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.449 15.967 -6.534 1.00 0.00 O flip ATOM 507 NE2 GLN A 32 -1.186 13.902 -7.324 1.00 0.00 N flip ATOM 0 H GLN A 32 -3.671 13.736 -4.356 1.00 0.00 H new ATOM 0 HA GLN A 32 -1.349 11.930 -4.832 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.643 14.731 -3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.306 13.719 -3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 32 0.404 15.277 -4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 32 0.556 13.621 -5.464 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.806 12.960 -7.230 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -1.741 14.148 -8.144 1.00 0.00 H new ATOM 516 N TYR A 33 -1.613 10.786 -2.554 1.00 0.00 N ATOM 517 CA TYR A 33 -1.603 10.188 -1.192 1.00 0.00 C ATOM 518 C TYR A 33 -0.855 11.140 -0.227 1.00 0.00 C ATOM 519 O TYR A 33 -1.423 11.637 0.743 1.00 0.00 O ATOM 520 CB TYR A 33 -0.913 8.794 -1.173 1.00 0.00 C ATOM 521 CG TYR A 33 -1.654 7.621 -1.845 1.00 0.00 C ATOM 522 CD1 TYR A 33 -2.576 6.844 -1.124 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.391 7.248 -3.170 1.00 0.00 C ATOM 524 CE1 TYR A 33 -3.200 5.747 -1.697 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.022 6.157 -3.748 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.921 5.408 -3.008 1.00 0.00 C ATOM 527 OH TYR A 33 -3.541 4.314 -3.583 1.00 0.00 O ATOM 0 H TYR A 33 -1.161 10.208 -3.263 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.638 10.052 -0.877 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.061 8.895 -1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -0.730 8.524 -0.133 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.803 7.107 -0.102 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.684 7.821 -3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -3.901 5.160 -1.122 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.813 5.892 -4.774 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.236 4.214 -4.509 1.00 0.00 H new ATOM 537 N TYR A 34 0.430 11.388 -0.566 1.00 0.00 N ATOM 538 CA TYR A 34 1.330 12.294 0.190 1.00 0.00 C ATOM 539 C TYR A 34 0.744 13.716 0.351 1.00 0.00 C ATOM 540 O TYR A 34 1.042 14.393 1.340 1.00 0.00 O ATOM 541 CB TYR A 34 2.732 12.359 -0.477 1.00 0.00 C ATOM 542 CG TYR A 34 3.680 13.389 0.165 1.00 0.00 C ATOM 543 CD1 TYR A 34 4.140 13.221 1.474 1.00 0.00 C ATOM 544 CD2 TYR A 34 4.054 14.560 -0.509 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.925 14.176 2.081 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.855 15.507 0.092 1.00 0.00 C ATOM 547 CZ TYR A 34 5.281 15.317 1.386 1.00 0.00 C ATOM 548 OH TYR A 34 6.053 16.281 2.001 1.00 0.00 O ATOM 0 H TYR A 34 0.877 10.963 -1.378 1.00 0.00 H new ATOM 0 HA TYR A 34 1.430 11.873 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.194 11.373 -0.426 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.611 12.600 -1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.875 12.327 2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.708 14.723 -1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.262 14.034 3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.147 16.394 -0.451 1.00 0.00 H new ATOM 0 HH TYR A 34 6.964 15.941 2.124 1.00 0.00 H new ATOM 558 N GLY A 35 -0.118 14.136 -0.594 1.00 0.00 N ATOM 559 CA GLY A 35 -0.660 15.503 -0.609 1.00 0.00 C ATOM 560 C GLY A 35 -1.537 15.810 0.612 1.00 0.00 C ATOM 561 O GLY A 35 -1.774 16.975 0.948 1.00 0.00 O ATOM 0 H GLY A 35 -0.453 13.546 -1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.164 16.215 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.246 15.646 -1.517 1.00 0.00 H new ATOM 565 N ASN A 36 -2.035 14.741 1.241 1.00 0.00 N ATOM 566 CA ASN A 36 -2.757 14.790 2.517 1.00 0.00 C ATOM 567 C ASN A 36 -1.719 14.720 3.671 1.00 0.00 C ATOM 568 O ASN A 36 -1.092 13.668 3.862 1.00 0.00 O ATOM 569 CB ASN A 36 -3.734 13.590 2.564 1.00 0.00 C ATOM 570 CG ASN A 36 -4.569 13.497 3.839 1.00 0.00 C ATOM 571 OD1 ASN A 36 -5.696 13.980 3.888 1.00 0.00 O ATOM 572 ND2 ASN A 36 -4.025 12.875 4.876 1.00 0.00 N ATOM 0 H ASN A 36 -1.945 13.796 0.869 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.329 15.712 2.622 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.407 13.653 1.709 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.162 12.669 2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.546 12.787 5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.086 12.485 4.801 1.00 0.00 H new ATOM 579 N PRO A 37 -1.476 15.850 4.421 1.00 0.00 N ATOM 580 CA PRO A 37 -0.500 15.898 5.529 1.00 0.00 C ATOM 581 C PRO A 37 -0.891 14.977 6.694 1.00 0.00 C ATOM 582 O PRO A 37 -2.078 14.825 7.034 1.00 0.00 O ATOM 583 CB PRO A 37 -0.485 17.391 5.955 1.00 0.00 C ATOM 584 CG PRO A 37 -1.806 17.920 5.494 1.00 0.00 C ATOM 585 CD PRO A 37 -2.110 17.171 4.221 1.00 0.00 C ATOM 0 HA PRO A 37 0.483 15.541 5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -0.369 17.496 7.034 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.342 17.929 5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.580 17.753 6.243 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -1.760 18.995 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.184 17.078 4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.700 17.682 3.350 1.00 0.00 H new ATOM 593 N GLY A 38 0.128 14.362 7.283 1.00 0.00 N ATOM 594 CA GLY A 38 -0.038 13.411 8.382 1.00 0.00 C ATOM 595 C GLY A 38 0.166 11.970 7.937 1.00 0.00 C ATOM 596 O GLY A 38 0.416 11.097 8.770 1.00 0.00 O ATOM 0 H GLY A 38 1.100 14.508 7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.672 13.648 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.036 13.520 8.806 1.00 0.00 H new ATOM 600 N ASN A 39 0.062 11.720 6.616 1.00 0.00 N ATOM 601 CA ASN A 39 0.265 10.382 6.038 1.00 0.00 C ATOM 602 C ASN A 39 1.744 9.989 6.158 1.00 0.00 C ATOM 603 O ASN A 39 2.590 10.414 5.368 1.00 0.00 O ATOM 604 CB ASN A 39 -0.240 10.319 4.572 1.00 0.00 C ATOM 605 CG ASN A 39 -1.771 10.316 4.474 1.00 0.00 C ATOM 606 OD1 ASN A 39 -2.471 9.896 5.400 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.307 10.766 3.355 1.00 0.00 N ATOM 0 H ASN A 39 -0.164 12.437 5.926 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.326 9.658 6.598 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.154 11.172 4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.153 9.421 4.095 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.321 10.772 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.708 11.108 2.604 1.00 0.00 H new ATOM 614 N ASP A 40 2.020 9.188 7.185 1.00 0.00 N ATOM 615 CA ASP A 40 3.356 8.801 7.658 1.00 0.00 C ATOM 616 C ASP A 40 3.883 7.559 6.882 1.00 0.00 C ATOM 617 O ASP A 40 5.036 7.156 7.059 1.00 0.00 O ATOM 618 CB ASP A 40 3.189 8.514 9.184 1.00 0.00 C ATOM 619 CG ASP A 40 4.474 8.193 9.967 1.00 0.00 C ATOM 620 OD1 ASP A 40 4.910 7.035 9.957 1.00 0.00 O ATOM 621 OD2 ASP A 40 5.029 9.093 10.643 1.00 0.00 O ATOM 0 H ASP A 40 1.279 8.766 7.744 1.00 0.00 H new ATOM 0 HA ASP A 40 4.095 9.584 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.717 9.382 9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.501 7.677 9.300 1.00 0.00 H new ATOM 626 N PHE A 41 3.002 6.957 6.028 1.00 0.00 N ATOM 627 CA PHE A 41 3.320 5.799 5.135 1.00 0.00 C ATOM 628 C PHE A 41 4.701 5.930 4.460 1.00 0.00 C ATOM 629 O PHE A 41 5.488 4.986 4.434 1.00 0.00 O ATOM 630 CB PHE A 41 2.235 5.654 4.019 1.00 0.00 C ATOM 631 CG PHE A 41 0.788 5.536 4.512 1.00 0.00 C ATOM 632 CD1 PHE A 41 0.214 4.294 4.789 1.00 0.00 C ATOM 633 CD2 PHE A 41 -0.001 6.670 4.689 1.00 0.00 C ATOM 634 CE1 PHE A 41 -1.097 4.201 5.226 1.00 0.00 C ATOM 635 CE2 PHE A 41 -1.308 6.570 5.127 1.00 0.00 C ATOM 636 CZ PHE A 41 -1.855 5.337 5.395 1.00 0.00 C ATOM 0 H PHE A 41 2.035 7.268 5.939 1.00 0.00 H new ATOM 0 HA PHE A 41 3.333 4.916 5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.305 6.516 3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.469 4.773 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 41 0.799 3.395 4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 41 0.416 7.644 4.480 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -1.526 3.232 5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -1.901 7.463 5.259 1.00 0.00 H new ATOM 0 HZ PHE A 41 -2.877 5.261 5.737 1.00 0.00 H new ATOM 646 N TRP A 42 4.983 7.139 3.971 1.00 0.00 N ATOM 647 CA TRP A 42 6.182 7.450 3.169 1.00 0.00 C ATOM 648 C TRP A 42 7.463 7.440 4.018 1.00 0.00 C ATOM 649 O TRP A 42 8.565 7.265 3.496 1.00 0.00 O ATOM 650 CB TRP A 42 5.973 8.824 2.500 1.00 0.00 C ATOM 651 CG TRP A 42 4.691 8.882 1.710 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.538 9.556 2.020 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.424 8.169 0.502 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.590 9.323 1.055 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.115 8.477 0.113 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.184 7.308 -0.294 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.547 7.947 -1.037 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.620 6.785 -1.426 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.311 7.108 -1.794 1.00 0.00 C ATOM 0 H TRP A 42 4.379 7.947 4.120 1.00 0.00 H new ATOM 0 HA TRP A 42 6.313 6.678 2.410 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.962 9.601 3.265 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.814 9.037 1.841 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.397 10.177 2.892 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.649 9.715 1.041 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.199 7.060 -0.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.534 8.191 -1.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.195 6.112 -2.045 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.896 6.684 -2.697 1.00 0.00 H new ATOM 670 N ARG A 43 7.289 7.663 5.325 1.00 0.00 N ATOM 671 CA ARG A 43 8.382 7.664 6.309 1.00 0.00 C ATOM 672 C ARG A 43 8.741 6.224 6.735 1.00 0.00 C ATOM 673 O ARG A 43 9.911 5.925 6.954 1.00 0.00 O ATOM 674 CB ARG A 43 7.966 8.508 7.543 1.00 0.00 C ATOM 675 CG ARG A 43 7.352 9.883 7.175 1.00 0.00 C ATOM 676 CD ARG A 43 6.894 10.679 8.407 1.00 0.00 C ATOM 677 NE ARG A 43 6.081 11.857 8.040 1.00 0.00 N ATOM 678 CZ ARG A 43 5.132 12.413 8.809 1.00 0.00 C ATOM 679 NH1 ARG A 43 4.843 11.922 10.013 1.00 0.00 N ATOM 680 NH2 ARG A 43 4.463 13.457 8.351 1.00 0.00 N ATOM 0 H ARG A 43 6.375 7.850 5.736 1.00 0.00 H new ATOM 0 HA ARG A 43 9.267 8.107 5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.244 7.943 8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.839 8.667 8.175 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.087 10.468 6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.502 9.730 6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.314 10.029 9.062 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.767 11.004 8.973 1.00 0.00 H new ATOM 0 HE ARG A 43 6.255 12.282 7.129 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.347 11.108 10.366 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.118 12.360 10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.671 13.829 7.424 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.739 13.890 8.924 1.00 0.00 H new ATOM 694 N LEU A 44 7.719 5.338 6.843 1.00 0.00 N ATOM 695 CA LEU A 44 7.914 3.931 7.282 1.00 0.00 C ATOM 696 C LEU A 44 8.425 3.053 6.134 1.00 0.00 C ATOM 697 O LEU A 44 9.360 2.267 6.320 1.00 0.00 O ATOM 698 CB LEU A 44 6.605 3.346 7.872 1.00 0.00 C ATOM 699 CG LEU A 44 6.054 4.078 9.126 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.806 3.383 9.679 1.00 0.00 C ATOM 701 CD2 LEU A 44 7.135 4.229 10.213 1.00 0.00 C ATOM 0 H LEU A 44 6.749 5.573 6.632 1.00 0.00 H new ATOM 0 HA LEU A 44 8.672 3.935 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.839 3.361 7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.778 2.301 8.129 1.00 0.00 H new ATOM 0 HG LEU A 44 5.761 5.080 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.448 3.922 10.556 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.027 3.372 8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.054 2.359 9.959 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.714 4.746 11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.486 3.243 10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.971 4.806 9.817 1.00 0.00 H new ATOM 713 N VAL A 45 7.805 3.195 4.950 1.00 0.00 N ATOM 714 CA VAL A 45 8.248 2.499 3.725 1.00 0.00 C ATOM 715 C VAL A 45 9.599 3.087 3.278 1.00 0.00 C ATOM 716 O VAL A 45 10.490 2.355 2.852 1.00 0.00 O ATOM 717 CB VAL A 45 7.191 2.609 2.559 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.665 1.853 1.289 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.799 2.091 3.008 1.00 0.00 C ATOM 0 H VAL A 45 6.988 3.791 4.813 1.00 0.00 H new ATOM 0 HA VAL A 45 8.354 1.439 3.955 1.00 0.00 H new ATOM 0 HB VAL A 45 7.098 3.666 2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.913 1.950 0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.607 2.279 0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.809 0.799 1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.094 2.180 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.879 1.045 3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.446 2.683 3.852 1.00 0.00 H new ATOM 729 N GLY A 46 9.746 4.419 3.463 1.00 0.00 N ATOM 730 CA GLY A 46 10.979 5.133 3.121 1.00 0.00 C ATOM 731 C GLY A 46 12.151 4.762 4.027 1.00 0.00 C ATOM 732 O GLY A 46 13.302 4.758 3.591 1.00 0.00 O ATOM 0 H GLY A 46 9.016 5.017 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.243 4.916 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.801 6.206 3.186 1.00 0.00 H new ATOM 736 N HIS A 47 11.845 4.456 5.299 1.00 0.00 N ATOM 737 CA HIS A 47 12.825 3.918 6.266 1.00 0.00 C ATOM 738 C HIS A 47 13.243 2.494 5.857 1.00 0.00 C ATOM 739 O HIS A 47 14.428 2.137 5.892 1.00 0.00 O ATOM 740 CB HIS A 47 12.204 3.914 7.691 1.00 0.00 C ATOM 741 CG HIS A 47 13.058 3.308 8.775 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.127 3.962 9.340 1.00 0.00 N ATOM 743 CD2 HIS A 47 12.987 2.103 9.394 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.673 3.194 10.261 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.004 2.059 10.310 1.00 0.00 N ATOM 0 H HIS A 47 10.910 4.574 5.689 1.00 0.00 H new ATOM 0 HA HIS A 47 13.713 4.551 6.270 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.972 4.942 7.969 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.259 3.373 7.654 1.00 0.00 H new ATOM 0 HD2 HIS A 47 12.264 1.324 9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.525 3.451 10.873 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.210 1.275 10.930 1.00 0.00 H new ATOM 754 N ALA A 48 12.240 1.713 5.457 1.00 0.00 N ATOM 755 CA ALA A 48 12.387 0.292 5.132 1.00 0.00 C ATOM 756 C ALA A 48 13.227 0.040 3.862 1.00 0.00 C ATOM 757 O ALA A 48 13.982 -0.938 3.803 1.00 0.00 O ATOM 758 CB ALA A 48 10.999 -0.313 4.991 1.00 0.00 C ATOM 0 H ALA A 48 11.285 2.055 5.347 1.00 0.00 H new ATOM 0 HA ALA A 48 12.935 -0.186 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.087 -1.372 4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.455 -0.199 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.459 0.198 4.194 1.00 0.00 H new ATOM 764 N ILE A 49 13.064 0.903 2.842 1.00 0.00 N ATOM 765 CA ILE A 49 13.833 0.807 1.575 1.00 0.00 C ATOM 766 C ILE A 49 15.056 1.750 1.593 1.00 0.00 C ATOM 767 O ILE A 49 15.929 1.653 0.722 1.00 0.00 O ATOM 768 CB ILE A 49 12.933 1.105 0.315 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.416 2.584 0.307 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.759 0.101 0.250 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.509 2.953 -0.861 1.00 0.00 C ATOM 0 H ILE A 49 12.404 1.681 2.866 1.00 0.00 H new ATOM 0 HA ILE A 49 14.186 -0.221 1.497 1.00 0.00 H new ATOM 0 HB ILE A 49 13.548 0.980 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.876 2.767 1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.277 3.252 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.144 0.316 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.151 -0.913 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.153 0.191 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.207 3.997 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.046 2.809 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.624 2.317 -0.849 1.00 0.00 H new ATOM 783 N GLY A 50 15.099 2.657 2.591 1.00 0.00 N ATOM 784 CA GLY A 50 16.211 3.604 2.749 1.00 0.00 C ATOM 785 C GLY A 50 16.218 4.718 1.704 1.00 0.00 C ATOM 786 O GLY A 50 17.284 5.201 1.316 1.00 0.00 O ATOM 0 H GLY A 50 14.371 2.750 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.160 4.049 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.153 3.058 2.693 1.00 0.00 H new ATOM 790 N GLU A 51 15.019 5.132 1.255 1.00 0.00 N ATOM 791 CA GLU A 51 14.824 6.194 0.250 1.00 0.00 C ATOM 792 C GLU A 51 13.729 7.126 0.781 1.00 0.00 C ATOM 793 O GLU A 51 12.579 6.700 0.905 1.00 0.00 O ATOM 794 CB GLU A 51 14.393 5.589 -1.125 1.00 0.00 C ATOM 795 CG GLU A 51 15.461 4.730 -1.831 1.00 0.00 C ATOM 796 CD GLU A 51 16.667 5.549 -2.340 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.567 6.151 -3.430 1.00 0.00 O ATOM 798 OE2 GLU A 51 17.721 5.595 -1.659 1.00 0.00 O ATOM 0 H GLU A 51 14.142 4.730 1.587 1.00 0.00 H new ATOM 0 HA GLU A 51 15.756 6.736 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.503 4.979 -0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.109 6.405 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.816 3.965 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.002 4.212 -2.673 1.00 0.00 H new ATOM 805 N ASN A 52 14.089 8.373 1.134 1.00 0.00 N ATOM 806 CA ASN A 52 13.140 9.338 1.738 1.00 0.00 C ATOM 807 C ASN A 52 12.040 9.760 0.733 1.00 0.00 C ATOM 808 O ASN A 52 12.171 10.744 -0.006 1.00 0.00 O ATOM 809 CB ASN A 52 13.895 10.568 2.341 1.00 0.00 C ATOM 810 CG ASN A 52 14.840 11.305 1.368 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.438 10.704 0.476 1.00 0.00 O ATOM 812 ND2 ASN A 52 14.998 12.614 1.544 1.00 0.00 N ATOM 0 H ASN A 52 15.032 8.741 1.013 1.00 0.00 H new ATOM 0 HA ASN A 52 12.633 8.837 2.563 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.158 11.279 2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.475 10.232 3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.624 13.139 0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.493 13.093 2.289 1.00 0.00 H new ATOM 819 N LEU A 53 10.941 8.977 0.746 1.00 0.00 N ATOM 820 CA LEU A 53 9.781 9.147 -0.147 1.00 0.00 C ATOM 821 C LEU A 53 9.001 10.422 0.198 1.00 0.00 C ATOM 822 O LEU A 53 8.410 11.060 -0.680 1.00 0.00 O ATOM 823 CB LEU A 53 8.841 7.919 -0.016 1.00 0.00 C ATOM 824 CG LEU A 53 9.444 6.536 -0.414 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.503 5.380 -0.019 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.785 6.488 -1.920 1.00 0.00 C ATOM 0 H LEU A 53 10.835 8.194 1.391 1.00 0.00 H new ATOM 0 HA LEU A 53 10.147 9.231 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.501 7.858 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.959 8.097 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 53 10.373 6.410 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.952 4.430 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.345 5.392 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.546 5.500 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.203 5.512 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.879 6.653 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.513 7.265 -2.153 1.00 0.00 H new ATOM 838 N GLN A 54 9.025 10.784 1.492 1.00 0.00 N ATOM 839 CA GLN A 54 8.235 11.891 2.038 1.00 0.00 C ATOM 840 C GLN A 54 8.802 13.265 1.620 1.00 0.00 C ATOM 841 O GLN A 54 8.158 14.289 1.846 1.00 0.00 O ATOM 842 CB GLN A 54 8.134 11.736 3.590 1.00 0.00 C ATOM 843 CG GLN A 54 9.421 12.062 4.406 1.00 0.00 C ATOM 844 CD GLN A 54 9.478 13.510 4.920 1.00 0.00 C ATOM 845 OE1 GLN A 54 8.446 14.134 5.169 1.00 0.00 O ATOM 846 NE2 GLN A 54 10.674 14.042 5.097 1.00 0.00 N ATOM 0 H GLN A 54 9.599 10.311 2.190 1.00 0.00 H new ATOM 0 HA GLN A 54 7.229 11.849 1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.331 12.382 3.946 1.00 0.00 H new ATOM 0 HB3 GLN A 54 7.840 10.710 3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 54 9.484 11.382 5.255 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.294 11.873 3.781 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.510 13.499 4.882 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.761 14.995 5.449 1.00 0.00 H new ATOM 855 N ASP A 55 10.011 13.300 1.033 1.00 0.00 N ATOM 856 CA ASP A 55 10.606 14.550 0.511 1.00 0.00 C ATOM 857 C ASP A 55 10.412 14.680 -1.008 1.00 0.00 C ATOM 858 O ASP A 55 10.674 15.745 -1.576 1.00 0.00 O ATOM 859 CB ASP A 55 12.115 14.597 0.847 1.00 0.00 C ATOM 860 CG ASP A 55 12.384 14.637 2.358 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.411 15.743 2.942 1.00 0.00 O ATOM 862 OD2 ASP A 55 12.560 13.566 2.971 1.00 0.00 O ATOM 0 H ASP A 55 10.599 12.476 0.906 1.00 0.00 H new ATOM 0 HA ASP A 55 10.094 15.385 0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.606 13.724 0.418 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.560 15.475 0.379 1.00 0.00 H new ATOM 867 N MET A 56 9.929 13.605 -1.656 1.00 0.00 N ATOM 868 CA MET A 56 9.832 13.523 -3.128 1.00 0.00 C ATOM 869 C MET A 56 8.497 14.113 -3.621 1.00 0.00 C ATOM 870 O MET A 56 7.528 14.224 -2.854 1.00 0.00 O ATOM 871 CB MET A 56 9.949 12.042 -3.593 1.00 0.00 C ATOM 872 CG MET A 56 11.226 11.319 -3.149 1.00 0.00 C ATOM 873 SD MET A 56 11.309 9.607 -3.731 1.00 0.00 S ATOM 874 CE MET A 56 12.815 9.021 -2.950 1.00 0.00 C ATOM 0 H MET A 56 9.595 12.769 -1.177 1.00 0.00 H new ATOM 0 HA MET A 56 10.651 14.102 -3.554 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.088 11.490 -3.216 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.894 12.014 -4.681 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.094 11.865 -3.519 1.00 0.00 H new ATOM 0 HG3 MET A 56 11.283 11.330 -2.061 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.383 8.421 -3.660 1.00 0.00 H new ATOM 0 HE2 MET A 56 13.416 9.873 -2.633 1.00 0.00 H new ATOM 0 HE3 MET A 56 12.562 8.413 -2.082 1.00 0.00 H new ATOM 884 N ALA A 57 8.468 14.490 -4.909 1.00 0.00 N ATOM 885 CA ALA A 57 7.221 14.820 -5.627 1.00 0.00 C ATOM 886 C ALA A 57 6.468 13.519 -5.950 1.00 0.00 C ATOM 887 O ALA A 57 7.074 12.446 -5.909 1.00 0.00 O ATOM 888 CB ALA A 57 7.538 15.599 -6.904 1.00 0.00 C ATOM 0 H ALA A 57 9.306 14.575 -5.484 1.00 0.00 H new ATOM 0 HA ALA A 57 6.590 15.449 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.611 15.837 -7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.057 16.523 -6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.173 14.994 -7.551 1.00 0.00 H new ATOM 894 N TYR A 58 5.145 13.598 -6.211 1.00 0.00 N ATOM 895 CA TYR A 58 4.286 12.408 -6.428 1.00 0.00 C ATOM 896 C TYR A 58 4.848 11.454 -7.493 1.00 0.00 C ATOM 897 O TYR A 58 5.084 10.291 -7.199 1.00 0.00 O ATOM 898 CB TYR A 58 2.848 12.832 -6.800 1.00 0.00 C ATOM 899 CG TYR A 58 1.796 11.709 -6.689 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.604 11.014 -5.483 1.00 0.00 C ATOM 901 CD2 TYR A 58 0.972 11.371 -7.765 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.641 10.029 -5.365 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.008 10.385 -7.648 1.00 0.00 C ATOM 904 CZ TYR A 58 -0.157 9.718 -6.448 1.00 0.00 C ATOM 905 OH TYR A 58 -1.116 8.731 -6.335 1.00 0.00 O ATOM 0 H TYR A 58 4.642 14.483 -6.277 1.00 0.00 H new ATOM 0 HA TYR A 58 4.269 11.862 -5.485 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.548 13.657 -6.154 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.848 13.211 -7.822 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.222 11.254 -4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.089 11.889 -8.706 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.513 9.505 -4.429 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.616 10.136 -8.494 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.275 8.536 -5.388 1.00 0.00 H new ATOM 915 N GLU A 59 5.123 11.974 -8.694 1.00 0.00 N ATOM 916 CA GLU A 59 5.575 11.153 -9.831 1.00 0.00 C ATOM 917 C GLU A 59 6.930 10.472 -9.526 1.00 0.00 C ATOM 918 O GLU A 59 7.147 9.316 -9.892 1.00 0.00 O ATOM 919 CB GLU A 59 5.663 12.039 -11.100 1.00 0.00 C ATOM 920 CG GLU A 59 4.336 12.722 -11.489 1.00 0.00 C ATOM 921 CD GLU A 59 4.456 13.620 -12.734 1.00 0.00 C ATOM 922 OE1 GLU A 59 4.897 14.780 -12.607 1.00 0.00 O ATOM 923 OE2 GLU A 59 4.116 13.163 -13.852 1.00 0.00 O ATOM 0 H GLU A 59 5.041 12.968 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 59 4.851 10.357 -10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.421 12.807 -10.941 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.001 11.425 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.582 11.957 -11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.984 13.322 -10.649 1.00 0.00 H new ATOM 930 N LYS A 60 7.804 11.200 -8.806 1.00 0.00 N ATOM 931 CA LYS A 60 9.142 10.721 -8.409 1.00 0.00 C ATOM 932 C LYS A 60 9.054 9.570 -7.383 1.00 0.00 C ATOM 933 O LYS A 60 9.685 8.523 -7.570 1.00 0.00 O ATOM 934 CB LYS A 60 9.978 11.902 -7.839 1.00 0.00 C ATOM 935 CG LYS A 60 11.356 11.522 -7.241 1.00 0.00 C ATOM 936 CD LYS A 60 12.260 10.732 -8.219 1.00 0.00 C ATOM 937 CE LYS A 60 13.618 10.369 -7.596 1.00 0.00 C ATOM 938 NZ LYS A 60 13.478 9.667 -6.286 1.00 0.00 N ATOM 0 H LYS A 60 7.600 12.145 -8.481 1.00 0.00 H new ATOM 0 HA LYS A 60 9.638 10.327 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.136 12.629 -8.636 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.391 12.399 -7.066 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.873 12.431 -6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.201 10.926 -6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 60 11.749 9.820 -8.526 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.423 11.325 -9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.173 9.734 -8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.204 11.277 -7.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.412 9.340 -5.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.080 10.321 -5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.844 8.850 -6.396 1.00 0.00 H new ATOM 952 N LYS A 61 8.291 9.787 -6.293 1.00 0.00 N ATOM 953 CA LYS A 61 8.130 8.770 -5.228 1.00 0.00 C ATOM 954 C LYS A 61 7.486 7.488 -5.780 1.00 0.00 C ATOM 955 O LYS A 61 7.845 6.399 -5.350 1.00 0.00 O ATOM 956 CB LYS A 61 7.335 9.305 -4.006 1.00 0.00 C ATOM 957 CG LYS A 61 5.862 9.659 -4.277 1.00 0.00 C ATOM 958 CD LYS A 61 5.091 10.046 -2.996 1.00 0.00 C ATOM 959 CE LYS A 61 5.655 11.291 -2.294 1.00 0.00 C ATOM 960 NZ LYS A 61 5.452 12.522 -3.088 1.00 0.00 N ATOM 0 H LYS A 61 7.778 10.652 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 61 9.132 8.530 -4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.371 8.556 -3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.840 10.193 -3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.817 10.486 -4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.370 8.808 -4.748 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.046 10.224 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.112 9.206 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.176 11.405 -1.321 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.720 11.151 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.005 13.298 -2.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.765 12.360 -4.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.443 12.775 -3.085 1.00 0.00 H new ATOM 974 N LEU A 62 6.563 7.632 -6.763 1.00 0.00 N ATOM 975 CA LEU A 62 5.950 6.481 -7.455 1.00 0.00 C ATOM 976 C LEU A 62 7.001 5.700 -8.267 1.00 0.00 C ATOM 977 O LEU A 62 7.016 4.466 -8.223 1.00 0.00 O ATOM 978 CB LEU A 62 4.787 6.923 -8.381 1.00 0.00 C ATOM 979 CG LEU A 62 3.589 7.663 -7.703 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.487 7.981 -8.729 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.033 6.893 -6.483 1.00 0.00 C ATOM 0 H LEU A 62 6.229 8.538 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 62 5.542 5.826 -6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.196 7.575 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.398 6.038 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 62 3.971 8.608 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.665 8.496 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.894 8.619 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.121 7.053 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.203 7.450 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.684 5.911 -6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.820 6.775 -5.738 1.00 0.00 H new ATOM 993 N LYS A 63 7.874 6.429 -8.999 1.00 0.00 N ATOM 994 CA LYS A 63 9.013 5.824 -9.739 1.00 0.00 C ATOM 995 C LYS A 63 9.901 5.002 -8.789 1.00 0.00 C ATOM 996 O LYS A 63 10.303 3.885 -9.112 1.00 0.00 O ATOM 997 CB LYS A 63 9.885 6.912 -10.432 1.00 0.00 C ATOM 998 CG LYS A 63 9.231 7.637 -11.620 1.00 0.00 C ATOM 999 CD LYS A 63 8.962 6.712 -12.831 1.00 0.00 C ATOM 1000 CE LYS A 63 8.356 7.478 -14.022 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.106 8.210 -13.650 1.00 0.00 N ATOM 0 H LYS A 63 7.813 7.443 -9.095 1.00 0.00 H new ATOM 0 HA LYS A 63 8.590 5.172 -10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.165 7.656 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.807 6.445 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.290 8.079 -11.293 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.876 8.458 -11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.895 6.240 -13.141 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.284 5.912 -12.532 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.089 8.187 -14.406 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.138 6.778 -14.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.662 8.597 -14.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.446 7.555 -13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.339 8.988 -13.000 1.00 0.00 H new ATOM 1015 N THR A 64 10.158 5.578 -7.603 1.00 0.00 N ATOM 1016 CA THR A 64 11.011 4.972 -6.573 1.00 0.00 C ATOM 1017 C THR A 64 10.340 3.714 -5.974 1.00 0.00 C ATOM 1018 O THR A 64 11.004 2.692 -5.794 1.00 0.00 O ATOM 1019 CB THR A 64 11.334 6.013 -5.453 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.838 7.226 -6.048 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.360 5.471 -4.432 1.00 0.00 C ATOM 0 H THR A 64 9.776 6.484 -7.332 1.00 0.00 H new ATOM 0 HA THR A 64 11.947 4.665 -7.039 1.00 0.00 H new ATOM 0 HB THR A 64 10.408 6.215 -4.915 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.112 7.686 -6.518 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.553 6.229 -3.673 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.962 4.575 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.290 5.226 -4.945 1.00 0.00 H new ATOM 1029 N LEU A 65 9.009 3.794 -5.719 1.00 0.00 N ATOM 1030 CA LEU A 65 8.207 2.673 -5.186 1.00 0.00 C ATOM 1031 C LEU A 65 8.332 1.450 -6.085 1.00 0.00 C ATOM 1032 O LEU A 65 8.854 0.427 -5.665 1.00 0.00 O ATOM 1033 CB LEU A 65 6.705 3.049 -5.089 1.00 0.00 C ATOM 1034 CG LEU A 65 6.302 4.070 -3.996 1.00 0.00 C ATOM 1035 CD1 LEU A 65 4.857 4.546 -4.221 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.485 3.482 -2.577 1.00 0.00 C ATOM 0 H LEU A 65 8.465 4.642 -5.879 1.00 0.00 H new ATOM 0 HA LEU A 65 8.592 2.451 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.393 3.447 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.137 2.134 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 65 6.965 4.932 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.585 5.263 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.778 5.021 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.182 3.692 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.193 4.225 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.861 2.595 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.530 3.211 -2.427 1.00 0.00 H new ATOM 1048 N LYS A 66 7.880 1.596 -7.341 1.00 0.00 N ATOM 1049 CA LYS A 66 7.802 0.479 -8.295 1.00 0.00 C ATOM 1050 C LYS A 66 9.205 -0.006 -8.725 1.00 0.00 C ATOM 1051 O LYS A 66 9.352 -1.166 -9.124 1.00 0.00 O ATOM 1052 CB LYS A 66 6.901 0.842 -9.511 1.00 0.00 C ATOM 1053 CG LYS A 66 5.364 0.789 -9.227 1.00 0.00 C ATOM 1054 CD LYS A 66 4.815 1.991 -8.406 1.00 0.00 C ATOM 1055 CE LYS A 66 4.247 3.122 -9.284 1.00 0.00 C ATOM 1056 NZ LYS A 66 5.213 3.627 -10.289 1.00 0.00 N ATOM 0 H LYS A 66 7.560 2.487 -7.722 1.00 0.00 H new ATOM 0 HA LYS A 66 7.329 -0.361 -7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.159 1.845 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.129 0.160 -10.330 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.834 0.743 -10.178 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.138 -0.133 -8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.034 1.636 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.615 2.391 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.355 2.761 -9.797 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.935 3.947 -8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.807 4.451 -10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.095 3.906 -9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.415 2.879 -10.983 1.00 0.00 H new ATOM 1070 N HIS A 67 10.230 0.869 -8.618 1.00 0.00 N ATOM 1071 CA HIS A 67 11.655 0.463 -8.728 1.00 0.00 C ATOM 1072 C HIS A 67 12.046 -0.501 -7.587 1.00 0.00 C ATOM 1073 O HIS A 67 12.752 -1.481 -7.815 1.00 0.00 O ATOM 1074 CB HIS A 67 12.577 1.711 -8.723 1.00 0.00 C ATOM 1075 CG HIS A 67 14.048 1.393 -8.776 1.00 0.00 C ATOM 1076 ND1 HIS A 67 14.716 1.107 -9.947 1.00 0.00 N ATOM 1077 CD2 HIS A 67 14.974 1.321 -7.792 1.00 0.00 C ATOM 1078 CE1 HIS A 67 15.984 0.867 -9.683 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.162 0.987 -8.382 1.00 0.00 N ATOM 0 H HIS A 67 10.098 1.867 -8.455 1.00 0.00 H new ATOM 0 HA HIS A 67 11.784 -0.062 -9.674 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.322 2.340 -9.576 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.375 2.294 -7.825 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.807 1.495 -6.739 1.00 0.00 H new ATOM 0 HE1 HIS A 67 16.745 0.616 -10.406 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.047 0.852 -7.892 1.00 0.00 H new ATOM 1088 N ASN A 68 11.530 -0.234 -6.368 1.00 0.00 N ATOM 1089 CA ASN A 68 11.699 -1.138 -5.201 1.00 0.00 C ATOM 1090 C ASN A 68 10.602 -2.227 -5.209 1.00 0.00 C ATOM 1091 O ASN A 68 10.388 -2.894 -4.206 1.00 0.00 O ATOM 1092 CB ASN A 68 11.668 -0.342 -3.853 1.00 0.00 C ATOM 1093 CG ASN A 68 12.933 0.494 -3.602 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.941 -0.020 -3.126 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.879 1.789 -3.874 1.00 0.00 N ATOM 0 H ASN A 68 10.989 0.606 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 68 12.675 -1.615 -5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.800 0.318 -3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.537 -1.044 -3.029 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.687 2.383 -3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 68 12.030 2.192 -4.269 1.00 0.00 H new ATOM 1102 N ARG A 69 9.912 -2.381 -6.364 1.00 0.00 N ATOM 1103 CA ARG A 69 8.920 -3.451 -6.634 1.00 0.00 C ATOM 1104 C ARG A 69 7.644 -3.250 -5.788 1.00 0.00 C ATOM 1105 O ARG A 69 6.898 -4.194 -5.534 1.00 0.00 O ATOM 1106 CB ARG A 69 9.514 -4.882 -6.406 1.00 0.00 C ATOM 1107 CG ARG A 69 10.926 -5.157 -6.978 1.00 0.00 C ATOM 1108 CD ARG A 69 11.144 -4.664 -8.421 1.00 0.00 C ATOM 1109 NE ARG A 69 12.394 -5.198 -8.994 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.643 -4.869 -8.621 1.00 0.00 C ATOM 1111 NH1 ARG A 69 13.883 -3.942 -7.711 1.00 0.00 N ATOM 1112 NH2 ARG A 69 14.663 -5.495 -9.171 1.00 0.00 N ATOM 0 H ARG A 69 10.033 -1.748 -7.155 1.00 0.00 H new ATOM 0 HA ARG A 69 8.653 -3.376 -7.688 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.541 -5.070 -5.333 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.826 -5.607 -6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.664 -4.682 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.115 -6.230 -6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.300 -4.967 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 69 11.174 -3.574 -8.433 1.00 0.00 H new ATOM 0 HE ARG A 69 12.302 -5.882 -9.745 1.00 0.00 H new ATOM 0 HH11 ARG A 69 13.107 -3.450 -7.267 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.844 -3.718 -7.452 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.500 -6.219 -9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.616 -5.256 -8.897 1.00 0.00 H new ATOM 1126 N ILE A 70 7.377 -2.004 -5.393 1.00 0.00 N ATOM 1127 CA ILE A 70 6.246 -1.650 -4.527 1.00 0.00 C ATOM 1128 C ILE A 70 5.161 -0.954 -5.365 1.00 0.00 C ATOM 1129 O ILE A 70 5.415 0.098 -5.945 1.00 0.00 O ATOM 1130 CB ILE A 70 6.709 -0.693 -3.365 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.824 -1.361 -2.504 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.513 -0.242 -2.487 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.476 -0.432 -1.492 1.00 0.00 C ATOM 0 H ILE A 70 7.945 -1.202 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 70 5.846 -2.562 -4.085 1.00 0.00 H new ATOM 0 HB ILE A 70 7.130 0.203 -3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.396 -2.213 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.594 -1.753 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.871 0.417 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.789 0.291 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.037 -1.117 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.239 -0.977 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.936 0.408 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.720 -0.060 -0.800 1.00 0.00 H new ATOM 1145 N GLY A 71 3.967 -1.552 -5.423 1.00 0.00 N ATOM 1146 CA GLY A 71 2.799 -0.921 -6.042 1.00 0.00 C ATOM 1147 C GLY A 71 1.841 -0.420 -4.974 1.00 0.00 C ATOM 1148 O GLY A 71 1.924 -0.852 -3.819 1.00 0.00 O ATOM 0 H GLY A 71 3.784 -2.481 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.117 -0.091 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.291 -1.636 -6.689 1.00 0.00 H new ATOM 1152 N LEU A 72 0.942 0.498 -5.345 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.098 1.030 -4.447 1.00 0.00 C ATOM 1154 C LEU A 72 -1.463 0.795 -5.082 1.00 0.00 C ATOM 1155 O LEU A 72 -1.586 0.802 -6.307 1.00 0.00 O ATOM 1156 CB LEU A 72 0.095 2.548 -4.187 1.00 0.00 C ATOM 1157 CG LEU A 72 1.414 2.983 -3.485 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.425 4.508 -3.281 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.621 2.238 -2.146 1.00 0.00 C ATOM 0 H LEU A 72 0.912 0.898 -6.283 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.025 0.514 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.034 3.066 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.742 2.897 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 72 2.248 2.712 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.352 4.803 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.354 5.005 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.577 4.798 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.552 2.569 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.789 2.455 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.668 1.165 -2.330 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.460 0.540 -4.244 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.865 0.454 -4.638 1.00 0.00 C ATOM 1173 C TRP A 73 -4.696 0.505 -3.333 1.00 0.00 C ATOM 1174 O TRP A 73 -4.145 0.802 -2.267 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.100 -0.859 -5.468 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.317 -0.871 -6.356 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.076 0.196 -6.726 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.889 -2.011 -7.007 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -7.077 -0.204 -7.560 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.989 -1.553 -7.746 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.581 -3.373 -7.036 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.782 -2.398 -8.510 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.374 -4.218 -7.795 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.466 -3.726 -8.521 1.00 0.00 C ATOM 0 H TRP A 73 -2.313 0.383 -3.247 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.169 1.277 -5.284 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.221 -1.035 -6.088 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.173 -1.696 -4.773 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.909 1.214 -6.405 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.779 0.407 -7.978 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.741 -3.760 -6.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.620 -2.018 -9.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.147 -5.273 -7.827 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.069 -4.410 -9.100 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.005 0.243 -3.420 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.907 0.191 -2.252 1.00 0.00 C ATOM 1197 C ASP A 74 -7.743 -1.091 -2.289 1.00 0.00 C ATOM 1198 O ASP A 74 -7.823 -1.764 -3.326 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.830 1.439 -2.216 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.055 2.749 -1.972 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.721 3.037 -0.797 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.773 3.489 -2.957 1.00 0.00 O ATOM 0 H ASP A 74 -6.476 0.059 -4.306 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.301 0.189 -1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.371 1.513 -3.160 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.575 1.311 -1.431 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.344 -1.437 -1.136 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.304 -2.547 -1.027 1.00 0.00 C ATOM 1209 C VAL A 75 -10.684 -2.097 -1.535 1.00 0.00 C ATOM 1210 O VAL A 75 -11.236 -2.712 -2.443 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.391 -3.099 0.443 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.553 -4.106 0.613 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.048 -3.748 0.866 1.00 0.00 C ATOM 0 H VAL A 75 -8.176 -0.953 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.950 -3.367 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.592 -2.250 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.578 -4.463 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.497 -3.615 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.404 -4.950 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.131 -4.123 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.815 -4.574 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.253 -3.004 0.816 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.211 -0.997 -0.977 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.523 -0.450 -1.374 1.00 0.00 C ATOM 1225 C PHE A 76 -12.341 0.541 -2.529 1.00 0.00 C ATOM 1226 O PHE A 76 -11.499 1.444 -2.456 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.215 0.245 -0.174 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.392 -0.665 1.039 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.417 -1.610 1.082 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.528 -0.585 2.132 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.570 -2.439 2.177 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.682 -1.412 3.225 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.700 -2.339 3.248 1.00 0.00 C ATOM 0 H PHE A 76 -10.746 -0.463 -0.243 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.160 -1.272 -1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.629 1.116 0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.192 0.610 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.099 -1.695 0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.725 0.137 2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.369 -3.165 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.005 -1.333 4.062 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.819 -2.988 4.103 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.117 0.344 -3.604 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.098 1.220 -4.787 1.00 0.00 C ATOM 1245 C LYS A 77 -13.891 2.503 -4.509 1.00 0.00 C ATOM 1246 O LYS A 77 -13.519 3.579 -4.970 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.676 0.476 -6.018 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.729 1.285 -7.357 1.00 0.00 C ATOM 1249 CD LYS A 77 -12.332 1.576 -7.993 1.00 0.00 C ATOM 1250 CE LYS A 77 -11.636 2.863 -7.487 1.00 0.00 C ATOM 1251 NZ LYS A 77 -10.288 3.043 -8.070 1.00 0.00 N ATOM 0 H LYS A 77 -13.778 -0.429 -3.679 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.065 1.493 -5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.082 -0.422 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.687 0.149 -5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.334 0.733 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.236 2.233 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.677 0.727 -7.798 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -12.450 1.646 -9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.253 3.727 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.557 2.827 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.850 3.900 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -9.699 2.217 -7.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.366 3.139 -9.103 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.976 2.372 -3.744 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.825 3.508 -3.353 1.00 0.00 C ATOM 1267 C ALA A 78 -16.359 3.326 -1.926 1.00 0.00 C ATOM 1268 O ALA A 78 -16.711 2.211 -1.519 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.983 3.707 -4.346 1.00 0.00 C ATOM 0 H ALA A 78 -15.295 1.476 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.208 4.406 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.592 4.554 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.580 3.901 -5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.598 2.807 -4.373 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.396 4.440 -1.194 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.948 4.509 0.147 1.00 0.00 C ATOM 1277 C GLY A 79 -17.191 5.947 0.549 1.00 0.00 C ATOM 1278 O GLY A 79 -16.616 6.863 -0.043 1.00 0.00 O ATOM 0 H GLY A 79 -16.035 5.333 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.883 3.951 0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.263 4.039 0.853 1.00 0.00 H new ATOM 1282 N SER A 80 -18.042 6.158 1.550 1.00 0.00 N ATOM 1283 CA SER A 80 -18.369 7.499 2.050 1.00 0.00 C ATOM 1284 C SER A 80 -18.316 7.510 3.582 1.00 0.00 C ATOM 1285 O SER A 80 -19.003 6.724 4.237 1.00 0.00 O ATOM 1286 CB SER A 80 -19.761 7.936 1.525 1.00 0.00 C ATOM 1287 OG SER A 80 -20.775 7.007 1.860 1.00 0.00 O ATOM 0 H SER A 80 -18.527 5.406 2.040 1.00 0.00 H new ATOM 0 HA SER A 80 -17.634 8.215 1.683 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.014 8.912 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.719 8.051 0.442 1.00 0.00 H new ATOM 0 HG SER A 80 -20.541 6.125 1.504 1.00 0.00 H new ATOM 1412 N ILE A 89 -17.357 0.851 5.069 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.599 1.986 4.492 1.00 0.00 C ATOM 1414 C ILE A 89 -17.568 3.167 4.202 1.00 0.00 C ATOM 1415 O ILE A 89 -17.161 4.335 4.160 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.800 1.605 3.173 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.747 2.694 2.816 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.733 1.303 1.970 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.664 2.891 3.872 1.00 0.00 C ATOM 0 HA ILE A 89 -15.854 2.277 5.232 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.268 0.678 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -14.273 2.428 1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.261 3.642 2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -16.131 1.049 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.386 0.466 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -17.339 2.182 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.973 3.667 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -14.124 3.190 4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.120 1.957 4.014 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.862 2.833 4.027 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.904 3.792 3.650 1.00 0.00 C ATOM 1433 C GLY A 90 -20.534 3.459 2.303 1.00 0.00 C ATOM 1434 O GLY A 90 -21.329 4.239 1.763 1.00 0.00 O ATOM 0 H GLY A 90 -19.210 1.881 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.678 3.805 4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -19.476 4.794 3.611 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.187 2.267 1.792 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.610 1.761 0.475 1.00 0.00 C ATOM 1440 C ASP A 91 -20.170 0.280 0.362 1.00 0.00 C ATOM 1441 O ASP A 91 -19.543 -0.255 1.291 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.012 2.649 -0.659 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.656 2.427 -2.033 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.821 2.826 -2.226 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -20.012 1.841 -2.912 1.00 0.00 O ATOM 0 H ASP A 91 -19.589 1.611 2.295 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.694 1.810 0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.124 3.697 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.943 2.452 -0.735 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.512 -0.396 -0.750 1.00 0.00 N ATOM 1451 CA GLU A 92 -20.196 -1.830 -0.957 1.00 0.00 C ATOM 1452 C GLU A 92 -19.323 -2.051 -2.210 1.00 0.00 C ATOM 1453 O GLU A 92 -19.129 -3.199 -2.633 1.00 0.00 O ATOM 1454 CB GLU A 92 -21.514 -2.654 -1.048 1.00 0.00 C ATOM 1455 CG GLU A 92 -22.340 -2.686 0.256 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.668 -3.462 0.129 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -23.657 -4.707 0.237 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -24.723 -2.830 -0.089 1.00 0.00 O ATOM 0 H GLU A 92 -21.013 0.030 -1.530 1.00 0.00 H new ATOM 0 HA GLU A 92 -19.617 -2.175 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -22.132 -2.240 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.269 -3.677 -1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.739 -3.138 1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.555 -1.663 0.565 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.761 -0.964 -2.779 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.932 -1.045 -4.000 1.00 0.00 C ATOM 1467 C GLU A 93 -16.474 -1.340 -3.605 1.00 0.00 C ATOM 1468 O GLU A 93 -15.840 -0.552 -2.886 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.013 0.276 -4.804 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.406 0.245 -6.219 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.172 -0.667 -7.185 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.194 -0.230 -7.755 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.756 -1.824 -7.381 1.00 0.00 O ATOM 0 H GLU A 93 -18.867 -0.018 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.307 -1.849 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.061 0.564 -4.886 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.512 1.057 -4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.389 1.258 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.371 -0.091 -6.156 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.957 -2.479 -4.082 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.636 -3.014 -3.724 1.00 0.00 C ATOM 1482 C ILE A 94 -13.828 -3.241 -5.015 1.00 0.00 C ATOM 1483 O ILE A 94 -14.384 -3.690 -6.027 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.810 -4.365 -2.919 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.704 -4.133 -1.654 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.450 -4.999 -2.529 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.087 -5.393 -0.898 1.00 0.00 C ATOM 0 H ILE A 94 -16.458 -3.070 -4.745 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.100 -2.308 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.309 -5.075 -3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.177 -3.465 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.616 -3.621 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.624 -5.924 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.878 -5.216 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.891 -4.304 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.705 -5.129 -0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.646 -6.057 -1.557 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.185 -5.899 -0.554 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.525 -2.896 -4.975 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.585 -3.141 -6.088 1.00 0.00 C ATOM 1501 C ASN A 95 -11.493 -4.654 -6.366 1.00 0.00 C ATOM 1502 O ASN A 95 -11.453 -5.454 -5.429 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.170 -2.569 -5.780 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.115 -1.038 -5.717 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.020 -0.365 -6.741 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.135 -0.482 -4.518 1.00 0.00 N ATOM 0 H ASN A 95 -12.095 -2.440 -4.170 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.965 -2.627 -6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.825 -2.974 -4.829 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.475 -2.916 -6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.071 0.532 -4.425 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.215 -1.067 -3.686 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.491 -5.039 -7.651 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.495 -6.449 -8.062 1.00 0.00 C ATOM 1515 C ASP A 96 -10.064 -6.977 -8.108 1.00 0.00 C ATOM 1516 O ASP A 96 -9.195 -6.377 -8.744 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.190 -6.619 -9.431 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.377 -8.097 -9.819 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -13.225 -8.774 -9.203 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -11.669 -8.597 -10.717 1.00 0.00 O ATOM 0 H ASP A 96 -11.487 -4.383 -8.432 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.059 -7.028 -7.331 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.163 -6.128 -9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.601 -6.117 -10.199 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.832 -8.097 -7.420 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.500 -8.713 -7.297 1.00 0.00 C ATOM 1527 C PHE A 97 -8.440 -10.070 -8.025 1.00 0.00 C ATOM 1528 O PHE A 97 -7.447 -10.796 -7.918 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.145 -8.864 -5.797 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.179 -7.554 -5.001 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.220 -6.561 -5.214 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.170 -7.313 -4.044 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.254 -5.376 -4.498 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.196 -6.128 -3.330 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.241 -5.162 -3.562 1.00 0.00 C ATOM 0 H PHE A 97 -10.564 -8.609 -6.928 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.764 -8.066 -7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -8.840 -9.569 -5.341 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.149 -9.299 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.442 -6.719 -5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -9.926 -8.062 -3.860 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.505 -4.618 -4.674 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.965 -5.960 -2.591 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.267 -4.235 -3.008 1.00 0.00 H new ATOM 1545 N SER A 98 -9.503 -10.413 -8.777 1.00 0.00 N ATOM 1546 CA SER A 98 -9.545 -11.649 -9.592 1.00 0.00 C ATOM 1547 C SER A 98 -8.469 -11.635 -10.708 1.00 0.00 C ATOM 1548 O SER A 98 -8.013 -12.690 -11.160 1.00 0.00 O ATOM 1549 CB SER A 98 -10.949 -11.811 -10.210 1.00 0.00 C ATOM 1550 OG SER A 98 -11.958 -11.654 -9.228 1.00 0.00 O ATOM 0 H SER A 98 -10.351 -9.849 -8.839 1.00 0.00 H new ATOM 0 HA SER A 98 -9.330 -12.495 -8.939 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.089 -11.074 -11.001 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.036 -12.795 -10.671 1.00 0.00 H new ATOM 0 HG SER A 98 -12.313 -10.741 -9.266 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.086 -10.418 -11.131 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.091 -10.205 -12.184 1.00 0.00 C ATOM 1558 C GLY A 99 -5.633 -10.239 -11.715 1.00 0.00 C ATOM 1559 O GLY A 99 -4.734 -10.084 -12.554 1.00 0.00 O ATOM 0 H GLY A 99 -8.463 -9.552 -10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.228 -10.967 -12.951 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.283 -9.241 -12.654 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.402 -10.396 -10.382 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.041 -10.351 -9.780 1.00 0.00 C ATOM 1565 C LEU A 100 -2.992 -11.239 -10.501 1.00 0.00 C ATOM 1566 O LEU A 100 -1.846 -10.807 -10.650 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.047 -10.654 -8.248 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.608 -9.535 -7.303 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.429 -9.922 -5.819 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.976 -8.157 -7.590 1.00 0.00 C ATOM 0 H LEU A 100 -6.145 -10.556 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.727 -9.317 -9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.631 -11.560 -8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.024 -10.874 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.674 -9.449 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.826 -9.129 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.965 -10.850 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.369 -10.061 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.396 -7.415 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.897 -8.214 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.187 -7.867 -8.619 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.382 -12.447 -10.966 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.455 -13.384 -11.659 1.00 0.00 C ATOM 1584 C LYS A 101 -1.785 -12.708 -12.879 1.00 0.00 C ATOM 1585 O LYS A 101 -0.586 -12.887 -13.122 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.212 -14.675 -12.103 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.833 -15.549 -10.962 1.00 0.00 C ATOM 1588 CD LYS A 101 -2.872 -16.642 -10.385 1.00 0.00 C ATOM 1589 CE LYS A 101 -1.714 -16.078 -9.540 1.00 0.00 C ATOM 1590 NZ LYS A 101 -0.757 -17.118 -9.095 1.00 0.00 N ATOM 0 H LYS A 101 -4.334 -12.801 -10.876 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.672 -13.662 -10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.012 -14.384 -12.784 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.521 -15.297 -12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.147 -14.894 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.730 -16.037 -11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.451 -17.333 -9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.457 -17.219 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.180 -15.327 -10.122 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.123 -15.572 -8.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.002 -16.677 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.255 -17.823 -8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.341 -17.585 -9.926 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.581 -11.904 -13.601 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.175 -11.243 -14.852 1.00 0.00 C ATOM 1606 C GLU A 102 -1.438 -9.902 -14.596 1.00 0.00 C ATOM 1607 O GLU A 102 -0.345 -9.681 -15.137 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.435 -11.012 -15.732 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.275 -12.279 -15.987 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.516 -12.029 -16.863 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.461 -11.367 -16.385 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -5.554 -12.490 -18.026 1.00 0.00 O ATOM 0 H GLU A 102 -3.540 -11.691 -13.328 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.470 -11.893 -15.369 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.066 -10.263 -15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.123 -10.599 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.648 -13.031 -16.466 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.593 -12.693 -15.030 1.00 0.00 H new ATOM 1619 N MET A 103 -2.043 -9.021 -13.762 1.00 0.00 N ATOM 1620 CA MET A 103 -1.520 -7.645 -13.494 1.00 0.00 C ATOM 1621 C MET A 103 -0.204 -7.677 -12.698 1.00 0.00 C ATOM 1622 O MET A 103 0.686 -6.844 -12.918 1.00 0.00 O ATOM 1623 CB MET A 103 -2.595 -6.786 -12.755 1.00 0.00 C ATOM 1624 CG MET A 103 -3.075 -7.379 -11.426 1.00 0.00 C ATOM 1625 SD MET A 103 -4.503 -6.536 -10.700 1.00 0.00 S ATOM 1626 CE MET A 103 -3.829 -4.953 -10.226 1.00 0.00 C ATOM 0 H MET A 103 -2.902 -9.236 -13.256 1.00 0.00 H new ATOM 0 HA MET A 103 -1.304 -7.182 -14.457 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.184 -5.794 -12.569 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.454 -6.657 -13.413 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.328 -8.428 -11.581 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.252 -7.352 -10.712 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.632 -4.309 -9.867 1.00 0.00 H new ATOM 0 HE2 MET A 103 -3.094 -5.093 -9.433 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.349 -4.489 -11.088 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.085 -8.651 -11.780 1.00 0.00 N ATOM 1637 CA VAL A 104 1.120 -8.837 -10.958 1.00 0.00 C ATOM 1638 C VAL A 104 1.556 -10.324 -10.946 1.00 0.00 C ATOM 1639 O VAL A 104 1.041 -11.134 -10.156 1.00 0.00 O ATOM 1640 CB VAL A 104 0.934 -8.302 -9.486 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.178 -6.793 -9.390 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.462 -8.643 -8.908 1.00 0.00 C ATOM 0 H VAL A 104 -0.821 -9.330 -11.588 1.00 0.00 H new ATOM 0 HA VAL A 104 1.910 -8.243 -11.418 1.00 0.00 H new ATOM 0 HB VAL A 104 1.686 -8.815 -8.887 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.039 -6.467 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.196 -6.568 -9.708 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.472 -6.269 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.541 -8.253 -7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.234 -8.191 -9.531 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.595 -9.725 -8.893 1.00 0.00 H new ATOM 1652 N PRO A 105 2.502 -10.721 -11.854 1.00 0.00 N ATOM 1653 CA PRO A 105 3.077 -12.081 -11.859 1.00 0.00 C ATOM 1654 C PRO A 105 4.119 -12.267 -10.730 1.00 0.00 C ATOM 1655 O PRO A 105 4.286 -13.368 -10.195 1.00 0.00 O ATOM 1656 CB PRO A 105 3.717 -12.185 -13.263 1.00 0.00 C ATOM 1657 CG PRO A 105 4.136 -10.780 -13.577 1.00 0.00 C ATOM 1658 CD PRO A 105 3.071 -9.891 -12.957 1.00 0.00 C ATOM 0 HA PRO A 105 2.337 -12.859 -11.673 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.569 -12.865 -13.264 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.007 -12.563 -13.998 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.120 -10.562 -13.162 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.202 -10.621 -14.653 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.498 -8.962 -12.578 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.307 -9.617 -13.685 1.00 0.00 H new ATOM 1666 N LYS A 106 4.815 -11.171 -10.373 1.00 0.00 N ATOM 1667 CA LYS A 106 5.929 -11.184 -9.406 1.00 0.00 C ATOM 1668 C LYS A 106 5.441 -10.992 -7.951 1.00 0.00 C ATOM 1669 O LYS A 106 6.253 -11.080 -7.024 1.00 0.00 O ATOM 1670 CB LYS A 106 6.951 -10.059 -9.779 1.00 0.00 C ATOM 1671 CG LYS A 106 7.189 -9.848 -11.294 1.00 0.00 C ATOM 1672 CD LYS A 106 7.751 -11.079 -12.038 1.00 0.00 C ATOM 1673 CE LYS A 106 9.204 -11.393 -11.666 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.120 -10.248 -11.949 1.00 0.00 N ATOM 0 H LYS A 106 4.618 -10.244 -10.751 1.00 0.00 H new ATOM 0 HA LYS A 106 6.408 -12.161 -9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.603 -9.120 -9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.906 -10.290 -9.308 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.246 -9.559 -11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.879 -9.014 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.129 -11.946 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.686 -10.908 -13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.259 -11.647 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.538 -12.269 -12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 11.107 -10.575 -11.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.918 -9.868 -12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.974 -9.503 -11.238 1.00 0.00 H new ATOM 1688 N LEU A 107 4.130 -10.690 -7.769 1.00 0.00 N ATOM 1689 CA LEU A 107 3.536 -10.439 -6.439 1.00 0.00 C ATOM 1690 C LEU A 107 3.716 -11.643 -5.507 1.00 0.00 C ATOM 1691 O LEU A 107 3.105 -12.701 -5.694 1.00 0.00 O ATOM 1692 CB LEU A 107 2.042 -10.053 -6.541 1.00 0.00 C ATOM 1693 CG LEU A 107 1.296 -9.773 -5.195 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.979 -8.655 -4.397 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.194 -9.446 -5.436 1.00 0.00 C ATOM 0 H LEU A 107 3.463 -10.615 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 107 4.072 -9.593 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.962 -9.163 -7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.518 -10.855 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 107 1.347 -10.685 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.435 -8.486 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 107 3.005 -8.945 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.984 -7.738 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.684 -9.256 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.275 -8.561 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.676 -10.289 -5.930 1.00 0.00 H new ATOM 1707 N ARG A 108 4.607 -11.459 -4.540 1.00 0.00 N ATOM 1708 CA ARG A 108 4.886 -12.435 -3.492 1.00 0.00 C ATOM 1709 C ARG A 108 4.080 -12.080 -2.242 1.00 0.00 C ATOM 1710 O ARG A 108 3.321 -12.905 -1.741 1.00 0.00 O ATOM 1711 CB ARG A 108 6.412 -12.461 -3.212 1.00 0.00 C ATOM 1712 CG ARG A 108 7.238 -13.003 -4.402 1.00 0.00 C ATOM 1713 CD ARG A 108 8.753 -12.829 -4.236 1.00 0.00 C ATOM 1714 NE ARG A 108 9.289 -13.475 -3.025 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.478 -13.195 -2.465 1.00 0.00 C ATOM 1716 NH1 ARG A 108 11.229 -12.204 -2.922 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.893 -13.898 -1.423 1.00 0.00 N ATOM 0 H ARG A 108 5.167 -10.610 -4.460 1.00 0.00 H new ATOM 0 HA ARG A 108 4.586 -13.434 -3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.749 -11.452 -2.973 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.604 -13.077 -2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 108 7.016 -14.062 -4.534 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.921 -12.495 -5.313 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.256 -13.241 -5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.987 -11.765 -4.205 1.00 0.00 H new ATOM 0 HE ARG A 108 8.714 -14.189 -2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.907 -11.641 -3.709 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.129 -12.004 -2.486 1.00 0.00 H new ATOM 0 HH21 ARG A 108 10.311 -14.648 -1.049 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.795 -13.690 -0.994 1.00 0.00 H new ATOM 1731 N LEU A 109 4.185 -10.810 -1.799 1.00 0.00 N ATOM 1732 CA LEU A 109 3.623 -10.351 -0.517 1.00 0.00 C ATOM 1733 C LEU A 109 2.706 -9.126 -0.728 1.00 0.00 C ATOM 1734 O LEU A 109 3.077 -8.183 -1.408 1.00 0.00 O ATOM 1735 CB LEU A 109 4.780 -10.000 0.459 1.00 0.00 C ATOM 1736 CG LEU A 109 4.360 -9.580 1.905 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.652 -10.736 2.645 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.568 -9.044 2.707 1.00 0.00 C ATOM 0 H LEU A 109 4.662 -10.076 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 109 3.020 -11.152 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.441 -10.864 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.362 -9.189 0.022 1.00 0.00 H new ATOM 0 HG LEU A 109 3.641 -8.765 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.374 -10.410 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.756 -11.025 2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.326 -11.590 2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.243 -8.760 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.330 -9.820 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.984 -8.173 2.200 1.00 0.00 H new ATOM 1750 N ILE A 110 1.511 -9.157 -0.128 1.00 0.00 N ATOM 1751 CA ILE A 110 0.547 -8.038 -0.145 1.00 0.00 C ATOM 1752 C ILE A 110 0.614 -7.337 1.218 1.00 0.00 C ATOM 1753 O ILE A 110 0.831 -8.002 2.233 1.00 0.00 O ATOM 1754 CB ILE A 110 -0.918 -8.558 -0.433 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -0.947 -9.358 -1.774 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -1.946 -7.393 -0.451 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.302 -9.930 -2.169 1.00 0.00 C ATOM 0 H ILE A 110 1.176 -9.969 0.392 1.00 0.00 H new ATOM 0 HA ILE A 110 0.803 -7.339 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.209 -9.226 0.378 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.601 -8.704 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.233 -10.179 -1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.941 -7.789 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -1.944 -6.891 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.675 -6.681 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.209 -10.465 -3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.647 -10.616 -1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.021 -9.118 -2.281 1.00 0.00 H new ATOM 1769 N CYS A 111 0.462 -6.005 1.251 1.00 0.00 N ATOM 1770 CA CYS A 111 0.506 -5.227 2.502 1.00 0.00 C ATOM 1771 C CYS A 111 -0.772 -4.382 2.663 1.00 0.00 C ATOM 1772 O CYS A 111 -1.004 -3.455 1.905 1.00 0.00 O ATOM 1773 CB CYS A 111 1.774 -4.349 2.512 1.00 0.00 C ATOM 1774 SG CYS A 111 3.301 -5.314 2.522 1.00 0.00 S ATOM 0 H CYS A 111 0.306 -5.438 0.418 1.00 0.00 H new ATOM 0 HA CYS A 111 0.549 -5.907 3.353 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.767 -3.700 1.636 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.754 -3.702 3.389 1.00 0.00 H new ATOM 0 HG CYS A 111 3.016 -6.579 2.430 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.589 -4.715 3.671 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.837 -4.005 3.976 1.00 0.00 C ATOM 1782 C PHE A 112 -2.560 -2.917 5.004 1.00 0.00 C ATOM 1783 O PHE A 112 -2.289 -3.234 6.149 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.883 -4.993 4.539 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.253 -6.105 3.572 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.210 -5.891 2.583 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.640 -7.355 3.638 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.553 -6.890 1.703 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -3.987 -8.352 2.755 1.00 0.00 C ATOM 1790 CZ PHE A 112 -4.938 -8.119 1.787 1.00 0.00 C ATOM 0 H PHE A 112 -1.400 -5.493 4.303 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.227 -3.556 3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.495 -5.435 5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.784 -4.441 4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.690 -4.926 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.886 -7.543 4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.303 -6.711 0.947 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.512 -9.320 2.822 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.202 -8.902 1.092 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.651 -1.648 4.599 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.415 -0.512 5.500 1.00 0.00 C ATOM 1802 C ASN A 113 -3.746 -0.095 6.130 1.00 0.00 C ATOM 1803 O ASN A 113 -4.415 0.847 5.672 1.00 0.00 O ATOM 1804 CB ASN A 113 -1.739 0.674 4.768 1.00 0.00 C ATOM 1805 CG ASN A 113 -0.312 0.388 4.303 1.00 0.00 C ATOM 1806 OD1 ASN A 113 0.303 -0.607 4.681 1.00 0.00 O ATOM 1807 ND2 ASN A 113 0.248 1.296 3.511 1.00 0.00 N ATOM 0 H ASN A 113 -2.889 -1.378 3.645 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.724 -0.820 6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -2.344 0.946 3.903 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -1.727 1.538 5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 113 1.212 1.177 3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.287 2.112 3.213 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.149 -0.860 7.155 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.349 -0.566 7.928 1.00 0.00 C ATOM 1816 C GLY A 114 -6.088 -1.802 8.378 1.00 0.00 C ATOM 1817 O GLY A 114 -5.989 -2.855 7.742 1.00 0.00 O ATOM 0 H GLY A 114 -3.650 -1.694 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.074 0.023 8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.018 0.050 7.327 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.822 -1.669 9.492 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.753 -2.699 9.968 1.00 0.00 C ATOM 1823 C ARG A 115 -8.885 -2.922 8.924 1.00 0.00 C ATOM 1824 O ARG A 115 -9.238 -4.065 8.613 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.321 -2.271 11.348 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.094 -3.370 12.120 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.860 -2.814 13.339 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.858 -1.798 12.935 1.00 0.00 N ATOM 1829 CZ ARG A 115 -11.636 -1.085 13.760 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -11.583 -1.255 15.072 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -12.467 -0.191 13.253 1.00 0.00 N ATOM 0 H ARG A 115 -6.786 -0.842 10.088 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.231 -3.648 10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.495 -1.927 11.970 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.985 -1.420 11.200 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.798 -3.856 11.444 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.393 -4.135 12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.361 -3.631 13.859 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.155 -2.373 14.043 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.963 -1.625 11.935 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.941 -1.939 15.472 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.184 -0.702 15.683 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.511 -0.050 12.244 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.065 0.358 13.871 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.447 -1.803 8.402 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.431 -1.814 7.284 1.00 0.00 C ATOM 1847 C LYS A 116 -9.868 -2.450 5.989 1.00 0.00 C ATOM 1848 O LYS A 116 -10.620 -3.029 5.202 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.954 -0.371 6.991 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.034 0.190 7.970 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.495 -0.003 7.471 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.887 -1.470 7.226 1.00 0.00 C ATOM 1853 NZ LYS A 116 -13.917 -2.272 8.467 1.00 0.00 N ATOM 0 H LYS A 116 -9.232 -0.866 8.743 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.261 -2.440 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.102 0.309 6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.367 -0.356 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.923 -0.299 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.851 1.253 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.178 0.427 8.204 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.628 0.557 6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.869 -1.504 6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.181 -1.918 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.087 -3.271 8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.006 -2.183 8.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.680 -1.928 9.084 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.558 -2.321 5.761 1.00 0.00 N ATOM 1868 CA ALA A 117 -7.887 -2.964 4.619 1.00 0.00 C ATOM 1869 C ALA A 117 -7.736 -4.478 4.879 1.00 0.00 C ATOM 1870 O ALA A 117 -7.968 -5.306 3.989 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.527 -2.294 4.372 1.00 0.00 C ATOM 0 H ALA A 117 -7.934 -1.774 6.354 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.492 -2.840 3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.034 -2.773 3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.677 -1.237 4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.904 -2.396 5.261 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.413 -4.810 6.142 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.158 -6.187 6.568 1.00 0.00 C ATOM 1879 C GLY A 118 -8.405 -7.078 6.610 1.00 0.00 C ATOM 1880 O GLY A 118 -8.278 -8.296 6.764 1.00 0.00 O ATOM 0 H GLY A 118 -7.323 -4.126 6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.429 -6.634 5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.705 -6.170 7.559 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.602 -6.471 6.486 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.899 -7.199 6.413 1.00 0.00 C ATOM 1886 C GLU A 119 -10.913 -8.266 5.291 1.00 0.00 C ATOM 1887 O GLU A 119 -11.471 -9.356 5.459 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.046 -6.185 6.156 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.194 -5.074 7.211 1.00 0.00 C ATOM 1890 CD GLU A 119 -12.810 -5.523 8.546 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -12.083 -6.069 9.402 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -14.020 -5.304 8.757 1.00 0.00 O ATOM 0 H GLU A 119 -9.704 -5.458 6.433 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.038 -7.712 7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.886 -5.720 5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.986 -6.733 6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.211 -4.647 7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -12.810 -4.277 6.794 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.288 -7.924 4.148 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.284 -8.768 2.936 1.00 0.00 C ATOM 1901 C TYR A 120 -8.908 -9.401 2.707 1.00 0.00 C ATOM 1902 O TYR A 120 -8.554 -9.760 1.575 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.752 -7.933 1.724 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.197 -7.457 1.885 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.487 -6.246 2.505 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.271 -8.241 1.460 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.780 -5.827 2.689 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.572 -7.820 1.638 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.823 -6.611 2.253 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.125 -6.194 2.434 1.00 0.00 O ATOM 0 H TYR A 120 -9.770 -7.052 4.038 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.984 -9.593 3.070 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.097 -7.070 1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.665 -8.530 0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.676 -5.622 2.849 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.080 -9.192 0.985 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.979 -4.883 3.175 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.392 -8.435 1.297 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.737 -6.865 2.067 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.145 -9.556 3.805 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.951 -10.408 3.834 1.00 0.00 C ATOM 1922 C GLU A 121 -7.280 -11.874 3.398 1.00 0.00 C ATOM 1923 O GLU A 121 -6.642 -12.362 2.457 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.284 -10.385 5.239 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.036 -11.280 5.355 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.454 -11.454 6.767 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -5.129 -11.127 7.769 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.311 -11.953 6.875 1.00 0.00 O ATOM 0 H GLU A 121 -8.342 -9.094 4.693 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.242 -10.001 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.007 -9.359 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -7.016 -10.701 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.284 -12.266 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.258 -10.868 4.712 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.312 -12.592 4.021 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.602 -14.020 3.693 1.00 0.00 C ATOM 1937 C PRO A 122 -9.029 -14.225 2.219 1.00 0.00 C ATOM 1938 O PRO A 122 -8.891 -15.328 1.681 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.748 -14.397 4.673 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.412 -13.090 4.970 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.277 -12.099 5.058 1.00 0.00 C ATOM 0 HA PRO A 122 -7.718 -14.648 3.803 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.443 -15.105 4.221 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.362 -14.864 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.118 -12.816 4.186 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.974 -13.134 5.903 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.612 -11.083 4.846 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.829 -12.087 6.052 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.526 -13.146 1.582 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.909 -13.154 0.158 1.00 0.00 C ATOM 1951 C LEU A 123 -8.668 -13.434 -0.711 1.00 0.00 C ATOM 1952 O LEU A 123 -8.683 -14.314 -1.576 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.549 -11.788 -0.231 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.071 -11.653 -1.702 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.207 -12.656 -1.991 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.507 -10.199 -2.013 1.00 0.00 C ATOM 0 H LEU A 123 -9.673 -12.247 2.040 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.644 -13.941 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.382 -11.597 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.812 -11.004 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.243 -11.897 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.546 -12.535 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.841 -13.672 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.038 -12.470 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.864 -10.138 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.307 -9.906 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.657 -9.529 -1.884 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.577 -12.706 -0.411 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.329 -12.743 -1.207 1.00 0.00 C ATOM 1970 C LEU A 124 -5.409 -13.893 -0.755 1.00 0.00 C ATOM 1971 O LEU A 124 -4.526 -14.329 -1.512 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.615 -11.366 -1.132 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.522 -10.111 -1.398 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.689 -8.846 -1.606 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.480 -10.322 -2.581 1.00 0.00 C ATOM 0 H LEU A 124 -7.532 -12.075 0.389 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.583 -12.939 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.166 -11.264 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.799 -11.361 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.129 -9.979 -0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.352 -8.000 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.090 -8.654 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.030 -8.981 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.085 -9.426 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.904 -10.519 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.132 -11.171 -2.374 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.628 -14.393 0.480 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.982 -15.634 0.966 1.00 0.00 C ATOM 1989 C ARG A 125 -5.506 -16.831 0.162 1.00 0.00 C ATOM 1990 O ARG A 125 -4.739 -17.708 -0.251 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.257 -15.867 2.473 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.741 -14.752 3.393 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.981 -15.033 4.886 1.00 0.00 C ATOM 1994 NE ARG A 125 -4.134 -16.133 5.395 1.00 0.00 N ATOM 1995 CZ ARG A 125 -3.221 -16.033 6.377 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -2.937 -14.859 6.943 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.568 -17.118 6.763 1.00 0.00 N ATOM 0 H ARG A 125 -6.249 -13.956 1.161 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.906 -15.530 0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.331 -15.975 2.621 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.798 -16.809 2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.673 -14.616 3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.228 -13.815 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.781 -14.128 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.030 -15.284 5.042 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.253 -17.049 4.963 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.416 -14.014 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.241 -14.806 7.687 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.760 -18.015 6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.873 -17.057 7.507 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.835 -16.820 -0.073 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.504 -17.836 -0.883 1.00 0.00 C ATOM 2013 C GLY A 126 -7.076 -17.811 -2.348 1.00 0.00 C ATOM 2014 O GLY A 126 -7.238 -18.803 -3.061 1.00 0.00 O ATOM 0 H GLY A 126 -7.464 -16.106 0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.294 -18.821 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.582 -17.688 -0.823 1.00 0.00 H new ATOM 2018 N MET A 127 -6.529 -16.660 -2.802 1.00 0.00 N ATOM 2019 CA MET A 127 -5.980 -16.519 -4.165 1.00 0.00 C ATOM 2020 C MET A 127 -4.576 -17.140 -4.273 1.00 0.00 C ATOM 2021 O MET A 127 -4.124 -17.445 -5.381 1.00 0.00 O ATOM 2022 CB MET A 127 -5.968 -15.027 -4.599 1.00 0.00 C ATOM 2023 CG MET A 127 -7.365 -14.403 -4.654 1.00 0.00 C ATOM 2024 SD MET A 127 -7.376 -12.707 -5.256 1.00 0.00 S ATOM 2025 CE MET A 127 -9.113 -12.303 -5.062 1.00 0.00 C ATOM 0 H MET A 127 -6.457 -15.813 -2.239 1.00 0.00 H new ATOM 0 HA MET A 127 -6.631 -17.067 -4.847 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.350 -14.458 -3.904 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.502 -14.945 -5.581 1.00 0.00 H new ATOM 0 HG2 MET A 127 -8.000 -15.012 -5.297 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.804 -14.428 -3.657 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.524 -11.993 -6.023 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.652 -13.179 -4.703 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.220 -11.491 -4.342 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.891 -17.339 -3.125 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.580 -18.004 -3.098 1.00 0.00 C ATOM 2037 C GLY A 128 -1.429 -17.064 -2.773 1.00 0.00 C ATOM 2038 O GLY A 128 -0.281 -17.507 -2.667 1.00 0.00 O ATOM 0 H GLY A 128 -4.229 -17.047 -2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.603 -18.806 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.397 -18.468 -4.067 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.725 -15.767 -2.606 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.700 -14.749 -2.310 1.00 0.00 C ATOM 2044 C TYR A 129 -0.459 -14.642 -0.803 1.00 0.00 C ATOM 2045 O TYR A 129 -1.408 -14.744 -0.013 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.132 -13.372 -2.854 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.247 -13.316 -4.374 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.108 -13.190 -5.166 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.485 -13.385 -5.015 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.197 -13.129 -6.534 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.576 -13.329 -6.386 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.429 -13.197 -7.138 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.509 -13.123 -8.501 1.00 0.00 O ATOM 0 H TYR A 129 -2.672 -15.394 -2.671 1.00 0.00 H new ATOM 0 HA TYR A 129 0.225 -15.057 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.094 -13.105 -2.417 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.413 -12.621 -2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.863 -13.139 -4.695 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.385 -13.484 -4.426 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.696 -13.028 -7.132 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.540 -13.388 -6.870 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.398 -13.415 -8.793 1.00 0.00 H new ATOM 2063 N GLU A 130 0.811 -14.423 -0.420 1.00 0.00 N ATOM 2064 CA GLU A 130 1.185 -14.094 0.961 1.00 0.00 C ATOM 2065 C GLU A 130 0.595 -12.727 1.313 1.00 0.00 C ATOM 2066 O GLU A 130 0.652 -11.802 0.496 1.00 0.00 O ATOM 2067 CB GLU A 130 2.722 -14.039 1.107 1.00 0.00 C ATOM 2068 CG GLU A 130 3.452 -15.341 0.734 1.00 0.00 C ATOM 2069 CD GLU A 130 4.975 -15.162 0.632 1.00 0.00 C ATOM 2070 OE1 GLU A 130 5.674 -15.266 1.666 1.00 0.00 O ATOM 2071 OE2 GLU A 130 5.483 -14.926 -0.485 1.00 0.00 O ATOM 0 H GLU A 130 1.604 -14.470 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 130 0.799 -14.862 1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.104 -13.233 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.966 -13.785 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.230 -16.103 1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.069 -15.707 -0.219 1.00 0.00 H new ATOM 2078 N THR A 131 0.002 -12.619 2.499 1.00 0.00 N ATOM 2079 CA THR A 131 -0.642 -11.393 2.964 1.00 0.00 C ATOM 2080 C THR A 131 -0.033 -10.950 4.300 1.00 0.00 C ATOM 2081 O THR A 131 0.260 -11.777 5.176 1.00 0.00 O ATOM 2082 CB THR A 131 -2.172 -11.617 3.121 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.400 -12.726 4.008 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.875 -11.879 1.769 1.00 0.00 C ATOM 0 H THR A 131 -0.046 -13.386 3.170 1.00 0.00 H new ATOM 0 HA THR A 131 -0.477 -10.609 2.225 1.00 0.00 H new ATOM 0 HB THR A 131 -2.598 -10.702 3.533 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.634 -12.390 4.898 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.942 -12.029 1.937 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.728 -11.023 1.110 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.452 -12.770 1.306 1.00 0.00 H new ATOM 2092 N LYS A 132 0.159 -9.641 4.424 1.00 0.00 N ATOM 2093 CA LYS A 132 0.721 -8.976 5.599 1.00 0.00 C ATOM 2094 C LYS A 132 -0.155 -7.762 5.916 1.00 0.00 C ATOM 2095 O LYS A 132 -0.269 -6.866 5.091 1.00 0.00 O ATOM 2096 CB LYS A 132 2.186 -8.538 5.282 1.00 0.00 C ATOM 2097 CG LYS A 132 2.870 -7.663 6.349 1.00 0.00 C ATOM 2098 CD LYS A 132 3.054 -8.390 7.698 1.00 0.00 C ATOM 2099 CE LYS A 132 3.583 -7.464 8.794 1.00 0.00 C ATOM 2100 NZ LYS A 132 3.700 -8.137 10.110 1.00 0.00 N ATOM 0 H LYS A 132 -0.082 -8.986 3.680 1.00 0.00 H new ATOM 0 HA LYS A 132 0.741 -9.643 6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.789 -9.434 5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.186 -7.993 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.844 -7.344 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.278 -6.762 6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 132 2.100 -8.812 8.013 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.744 -9.224 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.560 -7.081 8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.919 -6.605 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.559 -7.441 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.978 -8.882 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.645 -8.561 10.200 1.00 0.00 H new ATOM 2114 N VAL A 133 -0.802 -7.746 7.085 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.602 -6.593 7.523 1.00 0.00 C ATOM 2116 C VAL A 133 -0.715 -5.662 8.370 1.00 0.00 C ATOM 2117 O VAL A 133 -0.270 -6.017 9.465 1.00 0.00 O ATOM 2118 CB VAL A 133 -2.905 -7.028 8.295 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.724 -5.795 8.777 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -3.778 -7.943 7.399 1.00 0.00 C ATOM 0 H VAL A 133 -0.789 -8.520 7.749 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.950 -6.052 6.643 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.599 -7.586 9.180 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.615 -6.134 9.305 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.112 -5.192 9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.019 -5.195 7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.675 -8.237 7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.062 -7.403 6.496 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.211 -8.833 7.127 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.423 -4.496 7.795 1.00 0.00 N ATOM 2131 CA LEU A 134 0.335 -3.410 8.423 1.00 0.00 C ATOM 2132 C LEU A 134 -0.657 -2.387 9.038 1.00 0.00 C ATOM 2133 O LEU A 134 -1.794 -2.263 8.556 1.00 0.00 O ATOM 2134 CB LEU A 134 1.237 -2.746 7.344 1.00 0.00 C ATOM 2135 CG LEU A 134 2.422 -3.618 6.809 1.00 0.00 C ATOM 2136 CD1 LEU A 134 3.132 -2.946 5.612 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.429 -3.909 7.939 1.00 0.00 C ATOM 0 H LEU A 134 -0.718 -4.272 6.845 1.00 0.00 H new ATOM 0 HA LEU A 134 0.970 -3.790 9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.610 -2.463 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.648 -1.825 7.759 1.00 0.00 H new ATOM 0 HG LEU A 134 2.004 -4.561 6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.948 -3.582 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.419 -2.802 4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.530 -1.980 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.247 -4.516 7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.826 -2.969 8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.928 -4.447 8.743 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.285 -1.659 10.129 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.165 -0.619 10.710 1.00 0.00 C ATOM 2151 C PRO A 135 -1.194 0.661 9.830 1.00 0.00 C ATOM 2152 O PRO A 135 -0.138 1.159 9.427 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.537 -0.377 12.103 1.00 0.00 C ATOM 2154 CG PRO A 135 0.926 -0.657 11.900 1.00 0.00 C ATOM 2155 CD PRO A 135 0.988 -1.797 10.897 1.00 0.00 C ATOM 0 HA PRO A 135 -2.212 -0.916 10.772 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.704 0.645 12.443 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.969 -1.038 12.855 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.445 0.225 11.524 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.406 -0.934 12.839 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.859 -1.712 10.247 1.00 0.00 H new ATOM 0 HD3 PRO A 135 1.054 -2.765 11.394 1.00 0.00 H new ATOM 2163 N SER A 136 -2.416 1.159 9.528 1.00 0.00 N ATOM 2164 CA SER A 136 -2.630 2.360 8.688 1.00 0.00 C ATOM 2165 C SER A 136 -1.847 3.560 9.236 1.00 0.00 C ATOM 2166 O SER A 136 -2.217 4.122 10.258 1.00 0.00 O ATOM 2167 CB SER A 136 -4.141 2.699 8.585 1.00 0.00 C ATOM 2168 OG SER A 136 -4.776 2.627 9.849 1.00 0.00 O ATOM 0 H SER A 136 -3.283 0.738 9.861 1.00 0.00 H new ATOM 0 HA SER A 136 -2.258 2.139 7.688 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.263 3.700 8.172 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.624 2.008 7.894 1.00 0.00 H new ATOM 0 HG SER A 136 -4.214 3.063 10.523 1.00 0.00 H new ATOM 2174 N SER A 137 -0.778 3.936 8.522 1.00 0.00 N ATOM 2175 CA SER A 137 0.198 4.956 8.961 1.00 0.00 C ATOM 2176 C SER A 137 -0.319 6.387 8.731 1.00 0.00 C ATOM 2177 O SER A 137 0.332 7.203 8.096 1.00 0.00 O ATOM 2178 CB SER A 137 1.537 4.717 8.243 1.00 0.00 C ATOM 2179 OG SER A 137 1.917 3.371 8.349 1.00 0.00 O ATOM 0 H SER A 137 -0.559 3.537 7.609 1.00 0.00 H new ATOM 0 HA SER A 137 0.346 4.856 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.448 4.994 7.193 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.308 5.354 8.677 1.00 0.00 H new ATOM 0 HG SER A 137 1.796 2.928 7.483 1.00 0.00 H new ATOM 2185 N SER A 138 -1.539 6.653 9.190 1.00 0.00 N ATOM 2186 CA SER A 138 -2.057 8.004 9.370 1.00 0.00 C ATOM 2187 C SER A 138 -1.388 8.662 10.598 1.00 0.00 C ATOM 2188 O SER A 138 -0.845 7.963 11.467 1.00 0.00 O ATOM 2189 CB SER A 138 -3.581 7.931 9.542 1.00 0.00 C ATOM 2190 OG SER A 138 -4.186 7.225 8.466 1.00 0.00 O ATOM 0 H SER A 138 -2.204 5.925 9.451 1.00 0.00 H new ATOM 0 HA SER A 138 -1.829 8.615 8.497 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.820 7.438 10.484 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.992 8.939 9.596 1.00 0.00 H new ATOM 0 HG SER A 138 -5.156 7.192 8.601 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.446 10.000 10.653 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.798 10.793 11.707 1.00 0.00 C ATOM 2198 C GLY A 139 -1.205 10.419 13.130 1.00 0.00 C ATOM 2199 O GLY A 139 -0.393 10.518 14.055 1.00 0.00 O ATOM 0 H GLY A 139 -1.945 10.564 9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.282 10.684 11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.027 11.846 11.543 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.461 9.989 13.304 1.00 0.00 N ATOM 2204 CA ALA A 140 -2.979 9.546 14.610 1.00 0.00 C ATOM 2205 C ALA A 140 -2.327 8.219 15.054 1.00 0.00 C ATOM 2206 O ALA A 140 -2.024 8.030 16.237 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.503 9.409 14.540 1.00 0.00 C ATOM 0 H ALA A 140 -3.146 9.937 12.550 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.723 10.297 15.357 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.884 9.081 15.507 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.944 10.373 14.284 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.768 8.676 13.778 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.097 7.318 14.077 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.488 5.992 14.317 1.00 0.00 C ATOM 2215 C ASN A 141 0.005 6.109 14.674 1.00 0.00 C ATOM 2216 O ASN A 141 0.543 5.196 15.259 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.653 5.082 13.076 1.00 0.00 C ATOM 2218 CG ASN A 141 -1.096 3.657 13.260 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -0.463 3.128 12.226 1.00 0.00 O flip ATOM 2220 ND2 ASN A 141 -1.216 3.055 14.333 1.00 0.00 N flip ATOM 0 H ASN A 141 -2.328 7.489 13.098 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.010 5.547 15.164 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.712 5.017 12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.153 5.549 12.228 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.710 3.492 15.111 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.821 2.121 14.441 1.00 0.00 H new ATOM 2227 N ARG A 142 0.650 7.246 14.331 1.00 0.00 N ATOM 2228 CA ARG A 142 2.091 7.494 14.646 1.00 0.00 C ATOM 2229 C ARG A 142 2.337 7.381 16.179 1.00 0.00 C ATOM 2230 O ARG A 142 3.404 6.930 16.611 1.00 0.00 O ATOM 2231 CB ARG A 142 2.558 8.856 14.029 1.00 0.00 C ATOM 2232 CG ARG A 142 3.831 9.538 14.629 1.00 0.00 C ATOM 2233 CD ARG A 142 5.103 8.650 14.693 1.00 0.00 C ATOM 2234 NE ARG A 142 5.516 8.081 13.405 1.00 0.00 N ATOM 2235 CZ ARG A 142 6.622 7.344 13.222 1.00 0.00 C ATOM 2236 NH1 ARG A 142 7.481 7.114 14.211 1.00 0.00 N ATOM 2237 NH2 ARG A 142 6.883 6.862 12.030 1.00 0.00 N ATOM 0 H ARG A 142 0.201 8.015 13.834 1.00 0.00 H new ATOM 0 HA ARG A 142 2.709 6.725 14.183 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.735 8.697 12.965 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.731 9.561 14.113 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.059 10.425 14.038 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.597 9.879 15.638 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.925 9.244 15.093 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.927 7.835 15.395 1.00 0.00 H new ATOM 0 HE ARG A 142 4.922 8.258 12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.307 7.502 15.138 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.314 6.550 14.042 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.248 7.049 11.254 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.721 6.300 11.879 1.00 0.00 H new ATOM 2251 N ARG A 143 1.294 7.696 16.966 1.00 0.00 N ATOM 2252 CA ARG A 143 1.273 7.523 18.437 1.00 0.00 C ATOM 2253 C ARG A 143 1.648 6.069 18.834 1.00 0.00 C ATOM 2254 O ARG A 143 2.368 5.843 19.811 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.144 7.912 18.961 1.00 0.00 C ATOM 2256 CG ARG A 143 -0.373 7.741 20.479 1.00 0.00 C ATOM 2257 CD ARG A 143 -1.756 8.260 20.942 1.00 0.00 C ATOM 2258 NE ARG A 143 -1.862 9.738 20.880 1.00 0.00 N ATOM 2259 CZ ARG A 143 -3.013 10.448 20.818 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -4.184 9.837 20.686 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -2.972 11.775 20.873 1.00 0.00 N ATOM 0 H ARG A 143 0.426 8.084 16.597 1.00 0.00 H new ATOM 0 HA ARG A 143 2.018 8.174 18.895 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.333 8.953 18.700 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.883 7.311 18.432 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.281 6.686 20.739 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.409 8.272 21.021 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -2.533 7.818 20.319 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -1.940 7.929 21.964 1.00 0.00 H new ATOM 0 HE ARG A 143 -0.990 10.267 20.884 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.225 8.819 20.630 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.043 10.385 20.641 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.076 12.254 20.962 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.837 12.314 20.827 1.00 0.00 H new ATOM 2275 N PHE A 144 1.197 5.106 18.008 1.00 0.00 N ATOM 2276 CA PHE A 144 1.382 3.655 18.227 1.00 0.00 C ATOM 2277 C PHE A 144 2.427 3.055 17.247 1.00 0.00 C ATOM 2278 O PHE A 144 3.012 2.012 17.521 1.00 0.00 O ATOM 2279 CB PHE A 144 0.019 2.930 18.016 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.167 3.582 18.737 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.469 3.266 20.061 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.973 4.521 18.086 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.541 3.855 20.705 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.044 5.109 18.733 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.325 4.780 20.043 1.00 0.00 C ATOM 0 H PHE A 144 0.683 5.317 17.152 1.00 0.00 H new ATOM 0 HA PHE A 144 1.746 3.511 19.244 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.197 2.893 16.948 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.113 1.899 18.358 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.857 2.551 20.591 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.756 4.791 17.063 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.766 3.591 21.728 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.661 5.826 18.213 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.157 5.245 20.551 1.00 0.00 H new ATOM 2295 N SER A 145 2.646 3.725 16.102 1.00 0.00 N ATOM 2296 CA SER A 145 3.369 3.137 14.943 1.00 0.00 C ATOM 2297 C SER A 145 4.907 3.323 15.008 1.00 0.00 C ATOM 2298 O SER A 145 5.608 3.064 14.019 1.00 0.00 O ATOM 2299 CB SER A 145 2.791 3.715 13.624 1.00 0.00 C ATOM 2300 OG SER A 145 3.195 2.960 12.495 1.00 0.00 O ATOM 0 H SER A 145 2.332 4.683 15.947 1.00 0.00 H new ATOM 0 HA SER A 145 3.207 2.060 14.978 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.703 3.730 13.680 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.118 4.748 13.506 1.00 0.00 H new ATOM 0 HG SER A 145 4.149 2.746 12.569 1.00 0.00 H new ATOM 2306 N LYS A 146 5.434 3.723 16.181 1.00 0.00 N ATOM 2307 CA LYS A 146 6.888 3.917 16.372 1.00 0.00 C ATOM 2308 C LYS A 146 7.611 2.556 16.429 1.00 0.00 C ATOM 2309 O LYS A 146 8.464 2.272 15.587 1.00 0.00 O ATOM 2310 CB LYS A 146 7.154 4.760 17.643 1.00 0.00 C ATOM 2311 CG LYS A 146 8.644 5.050 17.954 1.00 0.00 C ATOM 2312 CD LYS A 146 9.385 5.736 16.780 1.00 0.00 C ATOM 2313 CE LYS A 146 10.795 6.207 17.165 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.758 7.271 18.210 1.00 0.00 N ATOM 0 H LYS A 146 4.876 3.919 17.012 1.00 0.00 H new ATOM 0 HA LYS A 146 7.288 4.466 15.520 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.631 5.711 17.543 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.717 4.244 18.498 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.708 5.685 18.837 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.147 4.114 18.197 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.454 5.041 15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.802 6.591 16.437 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.374 5.359 17.530 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.306 6.585 16.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.695 7.716 18.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.054 7.990 17.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.500 6.850 19.125 1.00 0.00 H new ATOM 2328 N ASN A 147 7.258 1.713 17.424 1.00 0.00 N ATOM 2329 CA ASN A 147 7.766 0.315 17.526 1.00 0.00 C ATOM 2330 C ASN A 147 7.389 -0.531 16.289 1.00 0.00 C ATOM 2331 O ASN A 147 8.079 -1.496 15.952 1.00 0.00 O ATOM 2332 CB ASN A 147 7.234 -0.388 18.812 1.00 0.00 C ATOM 2333 CG ASN A 147 7.580 0.335 20.121 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.631 1.561 20.174 1.00 0.00 O ATOM 2335 ND2 ASN A 147 7.813 -0.416 21.190 1.00 0.00 N ATOM 0 H ASN A 147 6.619 1.973 18.176 1.00 0.00 H new ATOM 0 HA ASN A 147 8.852 0.386 17.578 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.150 -0.481 18.738 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.639 -1.399 18.852 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.041 0.023 22.082 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.764 -1.432 21.120 1.00 0.00 H new ATOM 2342 N ARG A 148 6.313 -0.125 15.600 1.00 0.00 N ATOM 2343 CA ARG A 148 5.736 -0.873 14.468 1.00 0.00 C ATOM 2344 C ARG A 148 6.603 -0.725 13.201 1.00 0.00 C ATOM 2345 O ARG A 148 6.549 -1.579 12.333 1.00 0.00 O ATOM 2346 CB ARG A 148 4.260 -0.408 14.227 1.00 0.00 C ATOM 2347 CG ARG A 148 3.154 -1.302 14.858 1.00 0.00 C ATOM 2348 CD ARG A 148 3.474 -1.841 16.265 1.00 0.00 C ATOM 2349 NE ARG A 148 3.596 -0.781 17.282 1.00 0.00 N ATOM 2350 CZ ARG A 148 3.605 -0.993 18.609 1.00 0.00 C ATOM 2351 NH1 ARG A 148 3.538 -2.222 19.102 1.00 0.00 N ATOM 2352 NH2 ARG A 148 3.702 0.036 19.436 1.00 0.00 N ATOM 0 H ARG A 148 5.813 0.738 15.812 1.00 0.00 H new ATOM 0 HA ARG A 148 5.723 -1.935 14.713 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.150 0.603 14.618 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.087 -0.354 13.152 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.229 -0.728 14.907 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.970 -2.147 14.195 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.691 -2.536 16.567 1.00 0.00 H new ATOM 0 HD3 ARG A 148 4.405 -2.407 16.227 1.00 0.00 H new ATOM 0 HE ARG A 148 3.680 0.182 16.955 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.479 -3.022 18.472 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.546 -2.368 20.112 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.769 0.984 19.065 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.709 -0.119 20.444 1.00 0.00 H new ATOM 2366 N GLU A 149 7.425 0.347 13.125 1.00 0.00 N ATOM 2367 CA GLU A 149 8.335 0.573 11.963 1.00 0.00 C ATOM 2368 C GLU A 149 9.306 -0.614 11.742 1.00 0.00 C ATOM 2369 O GLU A 149 9.825 -0.790 10.638 1.00 0.00 O ATOM 2370 CB GLU A 149 9.152 1.887 12.113 1.00 0.00 C ATOM 2371 CG GLU A 149 10.347 1.815 13.083 1.00 0.00 C ATOM 2372 CD GLU A 149 11.091 3.150 13.229 1.00 0.00 C ATOM 2373 OE1 GLU A 149 11.985 3.441 12.408 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.778 3.919 14.166 1.00 0.00 O ATOM 0 H GLU A 149 7.482 1.067 13.845 1.00 0.00 H new ATOM 0 HA GLU A 149 7.688 0.659 11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.521 2.180 11.130 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.480 2.676 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 149 9.992 1.496 14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.045 1.054 12.733 1.00 0.00 H new ATOM 2381 N SER A 150 9.553 -1.399 12.818 1.00 0.00 N ATOM 2382 CA SER A 150 10.397 -2.603 12.776 1.00 0.00 C ATOM 2383 C SER A 150 9.787 -3.677 11.860 1.00 0.00 C ATOM 2384 O SER A 150 10.513 -4.312 11.084 1.00 0.00 O ATOM 2385 CB SER A 150 10.596 -3.153 14.210 1.00 0.00 C ATOM 2386 OG SER A 150 11.572 -4.181 14.244 1.00 0.00 O ATOM 0 H SER A 150 9.167 -1.208 13.742 1.00 0.00 H new ATOM 0 HA SER A 150 11.368 -2.332 12.362 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.898 -2.342 14.873 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.649 -3.537 14.588 1.00 0.00 H new ATOM 0 HG SER A 150 11.674 -4.505 15.163 1.00 0.00 H new ATOM 2392 N GLU A 151 8.446 -3.854 11.936 1.00 0.00 N ATOM 2393 CA GLU A 151 7.731 -4.836 11.097 1.00 0.00 C ATOM 2394 C GLU A 151 7.714 -4.350 9.638 1.00 0.00 C ATOM 2395 O GLU A 151 7.841 -5.157 8.726 1.00 0.00 O ATOM 2396 CB GLU A 151 6.282 -5.130 11.613 1.00 0.00 C ATOM 2397 CG GLU A 151 5.188 -4.126 11.178 1.00 0.00 C ATOM 2398 CD GLU A 151 3.790 -4.453 11.726 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.192 -5.451 11.283 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.295 -3.737 12.615 1.00 0.00 O ATOM 0 H GLU A 151 7.842 -3.329 12.569 1.00 0.00 H new ATOM 0 HA GLU A 151 8.270 -5.782 11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.991 -6.124 11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.305 -5.161 12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.473 -3.127 11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.144 -4.101 10.089 1.00 0.00 H new ATOM 2407 N TRP A 152 7.602 -3.011 9.441 1.00 0.00 N ATOM 2408 CA TRP A 152 7.606 -2.387 8.095 1.00 0.00 C ATOM 2409 C TRP A 152 8.977 -2.583 7.429 1.00 0.00 C ATOM 2410 O TRP A 152 9.070 -2.931 6.254 1.00 0.00 O ATOM 2411 CB TRP A 152 7.278 -0.869 8.182 1.00 0.00 C ATOM 2412 CG TRP A 152 5.828 -0.564 8.477 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.172 -0.719 9.660 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.860 -0.029 7.561 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.864 -0.346 9.532 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.649 0.085 8.253 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.903 0.353 6.220 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.495 0.571 7.658 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.754 0.837 5.625 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.561 0.942 6.348 1.00 0.00 C ATOM 0 H TRP A 152 7.507 -2.340 10.204 1.00 0.00 H new ATOM 0 HA TRP A 152 6.837 -2.872 7.494 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.897 -0.419 8.958 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.553 -0.395 7.240 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.622 -1.085 10.571 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.162 -0.383 10.271 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.820 0.272 5.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.573 0.653 8.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.777 1.138 4.588 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.677 1.324 5.860 1.00 0.00 H new ATOM 2431 N GLU A 153 10.035 -2.407 8.231 1.00 0.00 N ATOM 2432 CA GLU A 153 11.431 -2.576 7.790 1.00 0.00 C ATOM 2433 C GLU A 153 11.677 -4.066 7.459 1.00 0.00 C ATOM 2434 O GLU A 153 12.347 -4.401 6.485 1.00 0.00 O ATOM 2435 CB GLU A 153 12.389 -2.017 8.899 1.00 0.00 C ATOM 2436 CG GLU A 153 13.833 -1.683 8.452 1.00 0.00 C ATOM 2437 CD GLU A 153 14.730 -2.902 8.173 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.821 -3.789 9.052 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.366 -2.969 7.094 1.00 0.00 O ATOM 0 H GLU A 153 9.949 -2.141 9.212 1.00 0.00 H new ATOM 0 HA GLU A 153 11.635 -2.010 6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.942 -1.114 9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.441 -2.747 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.785 -1.073 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.304 -1.074 9.224 1.00 0.00 H new ATOM 2446 N ALA A 154 11.012 -4.942 8.232 1.00 0.00 N ATOM 2447 CA ALA A 154 11.094 -6.404 8.077 1.00 0.00 C ATOM 2448 C ALA A 154 10.228 -6.910 6.891 1.00 0.00 C ATOM 2449 O ALA A 154 10.296 -8.091 6.536 1.00 0.00 O ATOM 2450 CB ALA A 154 10.687 -7.087 9.393 1.00 0.00 C ATOM 0 H ALA A 154 10.395 -4.651 8.991 1.00 0.00 H new ATOM 0 HA ALA A 154 12.126 -6.666 7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.749 -8.169 9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.359 -6.770 10.191 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.665 -6.807 9.647 1.00 0.00 H new ATOM 2456 N VAL A 155 9.390 -6.023 6.316 1.00 0.00 N ATOM 2457 CA VAL A 155 8.576 -6.318 5.115 1.00 0.00 C ATOM 2458 C VAL A 155 9.341 -5.954 3.817 1.00 0.00 C ATOM 2459 O VAL A 155 9.347 -6.735 2.860 1.00 0.00 O ATOM 2460 CB VAL A 155 7.187 -5.557 5.179 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.449 -5.539 3.818 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.267 -6.166 6.262 1.00 0.00 C ATOM 0 H VAL A 155 9.257 -5.077 6.672 1.00 0.00 H new ATOM 0 HA VAL A 155 8.380 -7.390 5.098 1.00 0.00 H new ATOM 0 HB VAL A 155 7.421 -4.525 5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.505 -5.005 3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.069 -5.038 3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.253 -6.562 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.322 -5.624 6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.079 -7.215 6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.751 -6.089 7.236 1.00 0.00 H new ATOM 2472 N PHE A 156 10.014 -4.788 3.793 1.00 0.00 N ATOM 2473 CA PHE A 156 10.577 -4.215 2.540 1.00 0.00 C ATOM 2474 C PHE A 156 12.111 -4.409 2.399 1.00 0.00 C ATOM 2475 O PHE A 156 12.701 -3.886 1.449 1.00 0.00 O ATOM 2476 CB PHE A 156 10.210 -2.707 2.423 1.00 0.00 C ATOM 2477 CG PHE A 156 8.705 -2.410 2.466 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.895 -2.652 1.363 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.103 -1.885 3.612 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.538 -2.387 1.408 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.751 -1.623 3.657 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.967 -1.873 2.556 1.00 0.00 C ATOM 0 H PHE A 156 10.185 -4.219 4.622 1.00 0.00 H new ATOM 0 HA PHE A 156 10.123 -4.772 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.697 -2.164 3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.617 -2.319 1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.330 -3.052 0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.710 -1.680 4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.923 -2.583 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.308 -1.222 4.556 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.907 -1.668 2.588 1.00 0.00 H new ATOM 2492 N ARG A 157 12.771 -5.136 3.326 1.00 0.00 N ATOM 2493 CA ARG A 157 14.244 -5.340 3.247 1.00 0.00 C ATOM 2494 C ARG A 157 14.624 -6.553 2.367 1.00 0.00 C ATOM 2495 O ARG A 157 15.792 -6.682 1.980 1.00 0.00 O ATOM 2496 CB ARG A 157 14.877 -5.463 4.657 1.00 0.00 C ATOM 2497 CG ARG A 157 14.437 -6.692 5.483 1.00 0.00 C ATOM 2498 CD ARG A 157 15.104 -6.737 6.873 1.00 0.00 C ATOM 2499 NE ARG A 157 16.573 -6.915 6.780 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.492 -6.296 7.547 1.00 0.00 C ATOM 2501 NH1 ARG A 157 17.145 -5.339 8.389 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.768 -6.614 7.431 1.00 0.00 N ATOM 0 H ARG A 157 12.323 -5.586 4.125 1.00 0.00 H new ATOM 0 HA ARG A 157 14.654 -4.452 2.766 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.961 -5.491 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.637 -4.563 5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.354 -6.676 5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.684 -7.602 4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.884 -5.815 7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.676 -7.554 7.454 1.00 0.00 H new ATOM 0 HE ARG A 157 16.919 -7.564 6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.168 -5.058 8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.854 -4.882 8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.057 -7.327 6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.465 -6.146 8.011 1.00 0.00 H new ATOM 2516 N HIS A 158 13.649 -7.435 2.036 1.00 0.00 N ATOM 2517 CA HIS A 158 13.915 -8.653 1.222 1.00 0.00 C ATOM 2518 C HIS A 158 13.891 -8.345 -0.287 1.00 0.00 C ATOM 2519 O HIS A 158 14.183 -9.220 -1.090 1.00 0.00 O ATOM 2520 CB HIS A 158 12.914 -9.801 1.569 1.00 0.00 C ATOM 2521 CG HIS A 158 11.544 -9.691 0.935 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.564 -8.834 1.375 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.009 -10.343 -0.124 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.496 -8.957 0.607 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.736 -9.864 -0.312 1.00 0.00 N ATOM 0 H HIS A 158 12.674 -7.329 2.318 1.00 0.00 H new ATOM 0 HA HIS A 158 14.919 -8.993 1.476 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.359 -10.749 1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.791 -9.836 2.652 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.648 -8.201 2.171 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.496 -11.104 -0.715 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.576 -8.402 0.717 1.00 0.00 H new ATOM 2534 N LEU A 159 13.543 -7.093 -0.651 1.00 0.00 N ATOM 2535 CA LEU A 159 13.441 -6.637 -2.059 1.00 0.00 C ATOM 2536 C LEU A 159 14.789 -6.734 -2.832 1.00 0.00 C ATOM 2537 O LEU A 159 14.820 -6.525 -4.052 1.00 0.00 O ATOM 2538 CB LEU A 159 12.866 -5.195 -2.078 1.00 0.00 C ATOM 2539 CG LEU A 159 11.400 -5.057 -1.534 1.00 0.00 C ATOM 2540 CD1 LEU A 159 11.007 -3.585 -1.282 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.389 -5.738 -2.483 1.00 0.00 C ATOM 0 H LEU A 159 13.323 -6.363 0.026 1.00 0.00 H new ATOM 0 HA LEU A 159 12.764 -7.308 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.519 -4.552 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.894 -4.823 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 159 11.370 -5.569 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.985 -3.541 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.683 -3.149 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.076 -3.025 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.382 -5.627 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.441 -5.271 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.630 -6.797 -2.571 1.00 0.00 H new ATOM 2553 N GLU A 160 15.898 -7.006 -2.102 1.00 0.00 N ATOM 2554 CA GLU A 160 17.190 -7.448 -2.691 1.00 0.00 C ATOM 2555 C GLU A 160 16.997 -8.654 -3.647 1.00 0.00 C ATOM 2556 O GLU A 160 17.624 -8.728 -4.713 1.00 0.00 O ATOM 2557 CB GLU A 160 18.171 -7.832 -1.554 1.00 0.00 C ATOM 2558 CG GLU A 160 18.377 -6.742 -0.478 1.00 0.00 C ATOM 2559 CD GLU A 160 18.793 -5.383 -1.066 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.976 -5.228 -1.448 1.00 0.00 O ATOM 2561 OE2 GLU A 160 17.944 -4.470 -1.163 1.00 0.00 O ATOM 0 H GLU A 160 15.924 -6.925 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 160 17.599 -6.622 -3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.806 -8.737 -1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 160 19.138 -8.075 -1.995 1.00 0.00 H new ATOM 0 HG2 GLU A 160 17.453 -6.619 0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.139 -7.075 0.226 1.00 0.00 H new ATOM 2568 N HIS A 161 16.135 -9.593 -3.223 1.00 0.00 N ATOM 2569 CA HIS A 161 15.708 -10.744 -4.034 1.00 0.00 C ATOM 2570 C HIS A 161 14.276 -11.155 -3.612 1.00 0.00 C ATOM 2571 O HIS A 161 14.108 -11.791 -2.543 1.00 0.00 O ATOM 2572 CB HIS A 161 16.703 -11.930 -3.898 1.00 0.00 C ATOM 2573 CG HIS A 161 16.342 -13.120 -4.750 1.00 0.00 C ATOM 2574 ND1 HIS A 161 16.566 -13.163 -6.110 1.00 0.00 N ATOM 2575 CD2 HIS A 161 15.745 -14.295 -4.435 1.00 0.00 C ATOM 2576 CE1 HIS A 161 16.125 -14.311 -6.590 1.00 0.00 C ATOM 2577 NE2 HIS A 161 15.629 -15.015 -5.595 1.00 0.00 N ATOM 0 H HIS A 161 15.710 -9.573 -2.296 1.00 0.00 H new ATOM 0 HA HIS A 161 15.701 -10.460 -5.086 1.00 0.00 H new ATOM 0 HB2 HIS A 161 17.702 -11.589 -4.170 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.745 -12.240 -2.854 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.421 -14.606 -3.453 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.165 -14.620 -7.624 1.00 0.00 H new ATOM 0 HE2 HIS A 161 15.223 -15.947 -5.675 1.00 0.00 H new