USER MOD reduce.3.24.130724 H: found=0, std=0, add=1015, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1008 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: B 170 HIS : no HD1:sc= 0 X(o=-0.66,f=-0.66) USER MOD Set 1.2: B 173 SER OG : rot -55:sc= -0.656 USER MOD Set 2.1: B 162 SER OG : rot 180:sc= -0.858 USER MOD Set 2.2: B 165 SER OG : rot -11:sc= 0.915 USER MOD Set 3.1: B 156 HIS : no HD1:sc= -11! C(o=-31!,f=-45!) USER MOD Set 3.2: B 160 CYS SG : rot 177:sc= -8! USER MOD Set 3.3: B 166 CYS SG : rot 176:sc= -0.0228 USER MOD Set 3.4: B 171 CYS SG : rot 131:sc= -12.1! USER MOD Set 4.1: B 146 HIS : no HE2:sc= -8.49! C(o=-8.5!,f=-8.1!) USER MOD Set 4.2: B 149 THR OG1 : rot 180:sc= 0.00387 USER MOD Set 5.1: A 22 MET CE :methyl 178:sc= -3.43 (180deg=-1.55) USER MOD Set 5.2: B 125 HIS : no HD1:sc= -4.17! C(o=-12!,f=-15!) USER MOD Set 5.3: B 129 CYS SG : rot 171:sc= -1.64 USER MOD Set 5.4: B 142 CYS SG : rot 120:sc= 0.144 USER MOD Set 5.5: B 147 CYS SG : rot 157:sc= -3.29! USER MOD Set 5.6: B 151 LYS NZ :NH3+ -159:sc=0.000448 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -1.69 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 141:sc= -0.341 (180deg=-0.884) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.478 K(o=0.48,f=-6.3!) USER MOD Single : A 49 MET CE :methyl -178:sc= -8.99! (180deg=-9.07!) USER MOD Single : B 112 LYS NZ :NH3+ 179:sc= -0.317 (180deg=-0.319) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= 0.0182 K(o=0.018,f=-3!) USER MOD Single : B 118 GLN : amide:sc= -2.39 X(o=-2.4,f=-2.2!) USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : B 127 HIS :FLIP no HD1:sc= -6.56! C(o=-9!,f=-6.6!) USER MOD Single : B 128 LYS NZ :NH3+ -129:sc= -0.792 (180deg=-2.69!) USER MOD Single : B 130 GLN : amide:sc= -4.35! C(o=-4.4!,f=-13!) USER MOD Single : B 134 GLN : amide:sc= -0.235 K(o=-0.23,f=-1) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0.088) USER MOD Single : B 141 GLN : amide:sc= -0.445 K(o=-0.44,f=-2.1) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 MET CE :methyl -122:sc= -0.357 (180deg=-0.616) USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : B 157 MET CE :methyl -149:sc= -1.39 (180deg=-3.41!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.6) USER MOD Single : B 161 GLN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.2) USER MOD Single : B 174 SER OG : rot 91:sc= -3.87! USER MOD Single : B 176 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.2) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -10.7! C(o=-11!,f=-13!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : B 192 CYS SG : rot 151:sc= -0.573 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -6.042 2.091 10.768 1.00 0.00 N ATOM 90 CA VAL A 10 -4.819 2.192 10.003 1.00 0.00 C ATOM 91 C VAL A 10 -5.099 2.718 8.596 1.00 0.00 C ATOM 92 O VAL A 10 -5.155 3.928 8.373 1.00 0.00 O ATOM 93 CB VAL A 10 -4.099 0.822 9.955 1.00 0.00 C ATOM 94 CG1 VAL A 10 -5.079 -0.315 9.685 1.00 0.00 C ATOM 95 CG2 VAL A 10 -2.990 0.833 8.925 1.00 0.00 C ATOM 0 HA VAL A 10 -4.160 2.906 10.497 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.655 0.648 10.935 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.539 -1.262 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.827 -0.346 10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.572 -0.151 8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.498 -0.140 8.909 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.409 1.044 7.941 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.262 1.603 9.182 1.00 0.00 H new ATOM 105 N ILE A 11 -5.277 1.807 7.660 1.00 0.00 N ATOM 106 CA ILE A 11 -5.555 2.156 6.283 1.00 0.00 C ATOM 107 C ILE A 11 -7.039 1.960 5.984 1.00 0.00 C ATOM 108 O ILE A 11 -7.764 1.331 6.753 1.00 0.00 O ATOM 109 CB ILE A 11 -4.670 1.320 5.317 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.561 2.186 4.727 1.00 0.00 C ATOM 111 CG2 ILE A 11 -5.475 0.688 4.193 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.712 1.455 3.711 1.00 0.00 C ATOM 0 H ILE A 11 -5.233 0.803 7.834 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.311 3.207 6.128 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.235 0.513 5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.005 3.063 4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.922 2.546 5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.810 0.115 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -6.231 0.025 4.615 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.962 1.470 3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -1.942 2.126 3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.241 0.593 4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -3.340 1.118 2.887 1.00 0.00 H new ATOM 124 N ASP A 12 -7.476 2.516 4.870 1.00 0.00 N ATOM 125 CA ASP A 12 -8.870 2.432 4.453 1.00 0.00 C ATOM 126 C ASP A 12 -9.083 1.312 3.444 1.00 0.00 C ATOM 127 O ASP A 12 -9.668 1.512 2.380 1.00 0.00 O ATOM 128 CB ASP A 12 -9.293 3.754 3.845 1.00 0.00 C ATOM 129 CG ASP A 12 -9.955 4.677 4.849 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.726 4.178 5.695 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.702 5.899 4.789 1.00 0.00 O ATOM 0 H ASP A 12 -6.880 3.038 4.228 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.477 2.212 5.331 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -8.419 4.251 3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.982 3.566 3.022 1.00 0.00 H new ATOM 136 N THR A 13 -8.601 0.143 3.793 1.00 0.00 N ATOM 137 CA THR A 13 -8.726 -1.031 2.937 1.00 0.00 C ATOM 138 C THR A 13 -8.979 -2.293 3.767 1.00 0.00 C ATOM 139 O THR A 13 -8.902 -3.408 3.252 1.00 0.00 O ATOM 140 CB THR A 13 -7.472 -1.184 2.069 1.00 0.00 C ATOM 141 OG1 THR A 13 -7.798 -1.750 0.814 1.00 0.00 O ATOM 142 CG2 THR A 13 -6.391 -2.042 2.688 1.00 0.00 C ATOM 0 H THR A 13 -8.112 -0.029 4.672 1.00 0.00 H new ATOM 0 HA THR A 13 -9.586 -0.893 2.282 1.00 0.00 H new ATOM 0 HB THR A 13 -7.082 -0.171 1.966 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.985 -1.838 0.274 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.539 -2.099 2.010 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.074 -1.602 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.780 -3.044 2.867 1.00 0.00 H new ATOM 150 N ASP A 14 -9.297 -2.112 5.051 1.00 0.00 N ATOM 151 CA ASP A 14 -9.575 -3.244 5.933 1.00 0.00 C ATOM 152 C ASP A 14 -10.969 -3.807 5.664 1.00 0.00 C ATOM 153 O ASP A 14 -11.343 -4.858 6.184 1.00 0.00 O ATOM 154 CB ASP A 14 -9.446 -2.825 7.399 1.00 0.00 C ATOM 155 CG ASP A 14 -8.214 -3.409 8.061 1.00 0.00 C ATOM 156 OD1 ASP A 14 -7.883 -4.579 7.772 1.00 0.00 O ATOM 157 OD2 ASP A 14 -7.580 -2.698 8.868 1.00 0.00 O ATOM 0 H ASP A 14 -9.368 -1.198 5.499 1.00 0.00 H new ATOM 0 HA ASP A 14 -8.842 -4.024 5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -9.407 -1.737 7.461 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.334 -3.144 7.945 1.00 0.00 H new ATOM 162 N PHE A 15 -11.718 -3.097 4.837 1.00 0.00 N ATOM 163 CA PHE A 15 -13.068 -3.493 4.458 1.00 0.00 C ATOM 164 C PHE A 15 -13.060 -4.106 3.063 1.00 0.00 C ATOM 165 O PHE A 15 -13.923 -4.909 2.712 1.00 0.00 O ATOM 166 CB PHE A 15 -13.982 -2.269 4.467 1.00 0.00 C ATOM 167 CG PHE A 15 -13.398 -1.116 3.703 1.00 0.00 C ATOM 168 CD1 PHE A 15 -13.373 -1.131 2.316 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.857 -0.028 4.368 1.00 0.00 C ATOM 170 CE1 PHE A 15 -12.819 -0.082 1.609 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.304 1.025 3.665 1.00 0.00 C ATOM 172 CZ PHE A 15 -12.284 0.996 2.285 1.00 0.00 C ATOM 0 H PHE A 15 -11.407 -2.226 4.407 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.435 -4.230 5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.947 -2.536 4.036 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.166 -1.963 5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.791 -1.972 1.783 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.868 -0.003 5.448 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -12.804 -0.105 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.888 1.870 4.194 1.00 0.00 H new ATOM 0 HZ PHE A 15 -11.850 1.817 1.734 1.00 0.00 H new ATOM 182 N ILE A 16 -12.070 -3.702 2.274 1.00 0.00 N ATOM 183 CA ILE A 16 -11.913 -4.173 0.917 1.00 0.00 C ATOM 184 C ILE A 16 -11.455 -5.626 0.892 1.00 0.00 C ATOM 185 O ILE A 16 -10.844 -6.116 1.841 1.00 0.00 O ATOM 186 CB ILE A 16 -10.907 -3.271 0.158 1.00 0.00 C ATOM 187 CG1 ILE A 16 -11.409 -2.980 -1.253 1.00 0.00 C ATOM 188 CG2 ILE A 16 -9.513 -3.882 0.115 1.00 0.00 C ATOM 189 CD1 ILE A 16 -11.085 -1.575 -1.717 1.00 0.00 C ATOM 0 H ILE A 16 -11.355 -3.036 2.566 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.881 -4.120 0.419 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.833 -2.332 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -10.967 -3.697 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.488 -3.128 -1.287 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.841 -3.216 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.145 -4.021 1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.554 -4.846 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.467 -1.428 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.550 -0.854 -1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.005 -1.431 -1.713 1.00 0.00 H new ATOM 201 N ASP A 17 -11.756 -6.303 -0.203 1.00 0.00 N ATOM 202 CA ASP A 17 -11.383 -7.696 -0.372 1.00 0.00 C ATOM 203 C ASP A 17 -10.073 -7.813 -1.133 1.00 0.00 C ATOM 204 O ASP A 17 -9.864 -7.146 -2.148 1.00 0.00 O ATOM 205 CB ASP A 17 -12.486 -8.460 -1.106 1.00 0.00 C ATOM 206 CG ASP A 17 -12.692 -9.856 -0.549 1.00 0.00 C ATOM 207 OD1 ASP A 17 -11.693 -10.593 -0.411 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.852 -10.211 -0.251 1.00 0.00 O ATOM 0 H ASP A 17 -12.262 -5.906 -0.994 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.250 -8.134 0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.420 -7.902 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.235 -8.528 -2.165 1.00 0.00 H new ATOM 213 N GLU A 18 -9.196 -8.665 -0.632 1.00 0.00 N ATOM 214 CA GLU A 18 -7.893 -8.890 -1.247 1.00 0.00 C ATOM 215 C GLU A 18 -8.029 -9.323 -2.706 1.00 0.00 C ATOM 216 O GLU A 18 -7.068 -9.253 -3.471 1.00 0.00 O ATOM 217 CB GLU A 18 -7.114 -9.949 -0.463 1.00 0.00 C ATOM 218 CG GLU A 18 -7.898 -11.229 -0.225 1.00 0.00 C ATOM 219 CD GLU A 18 -7.014 -12.380 0.214 1.00 0.00 C ATOM 220 OE1 GLU A 18 -5.790 -12.314 -0.027 1.00 0.00 O ATOM 221 OE2 GLU A 18 -7.545 -13.348 0.797 1.00 0.00 O ATOM 0 H GLU A 18 -9.362 -9.219 0.208 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.348 -7.946 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -6.198 -10.189 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -6.816 -9.531 0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.658 -11.049 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.421 -11.506 -1.140 1.00 0.00 H new ATOM 228 N GLU A 19 -9.224 -9.768 -3.090 1.00 0.00 N ATOM 229 CA GLU A 19 -9.470 -10.204 -4.458 1.00 0.00 C ATOM 230 C GLU A 19 -9.870 -9.020 -5.328 1.00 0.00 C ATOM 231 O GLU A 19 -9.539 -8.963 -6.513 1.00 0.00 O ATOM 232 CB GLU A 19 -10.564 -11.272 -4.490 1.00 0.00 C ATOM 233 CG GLU A 19 -10.043 -12.683 -4.261 1.00 0.00 C ATOM 234 CD GLU A 19 -10.858 -13.731 -4.991 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.099 -13.726 -4.848 1.00 0.00 O ATOM 236 OE2 GLU A 19 -10.256 -14.557 -5.708 1.00 0.00 O ATOM 0 H GLU A 19 -10.033 -9.835 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 19 -8.550 -10.634 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.309 -11.040 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.071 -11.233 -5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.005 -12.741 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.051 -12.901 -3.193 1.00 0.00 H new ATOM 243 N VAL A 20 -10.579 -8.070 -4.727 1.00 0.00 N ATOM 244 CA VAL A 20 -11.019 -6.883 -5.425 1.00 0.00 C ATOM 245 C VAL A 20 -9.831 -6.113 -5.989 1.00 0.00 C ATOM 246 O VAL A 20 -9.739 -5.886 -7.198 1.00 0.00 O ATOM 247 CB VAL A 20 -11.815 -5.971 -4.479 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.415 -4.818 -5.245 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.899 -6.760 -3.753 1.00 0.00 C ATOM 0 H VAL A 20 -10.860 -8.107 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.659 -7.197 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.132 -5.570 -3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.976 -4.180 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.619 -4.238 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.084 -5.202 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.450 -6.095 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.584 -7.193 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.439 -7.557 -3.169 1.00 0.00 H new ATOM 259 N LEU A 21 -8.914 -5.723 -5.109 1.00 0.00 N ATOM 260 CA LEU A 21 -7.729 -4.992 -5.529 1.00 0.00 C ATOM 261 C LEU A 21 -6.871 -5.863 -6.444 1.00 0.00 C ATOM 262 O LEU A 21 -6.131 -5.355 -7.286 1.00 0.00 O ATOM 263 CB LEU A 21 -6.928 -4.519 -4.309 1.00 0.00 C ATOM 264 CG LEU A 21 -5.910 -5.518 -3.753 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.578 -5.362 -4.465 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.739 -5.328 -2.253 1.00 0.00 C ATOM 0 H LEU A 21 -8.970 -5.901 -4.106 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.040 -4.110 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.401 -3.603 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.629 -4.263 -3.515 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.282 -6.527 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.863 -6.078 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.712 -5.546 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.202 -4.350 -4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.012 -6.047 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.387 -4.316 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.696 -5.485 -1.755 1.00 0.00 H new ATOM 278 N MET A 22 -6.991 -7.179 -6.279 1.00 0.00 N ATOM 279 CA MET A 22 -6.242 -8.123 -7.099 1.00 0.00 C ATOM 280 C MET A 22 -6.684 -8.020 -8.553 1.00 0.00 C ATOM 281 O MET A 22 -5.859 -7.884 -9.454 1.00 0.00 O ATOM 282 CB MET A 22 -6.448 -9.551 -6.590 1.00 0.00 C ATOM 283 CG MET A 22 -5.531 -10.570 -7.249 1.00 0.00 C ATOM 284 SD MET A 22 -3.786 -10.142 -7.089 1.00 0.00 S ATOM 285 CE MET A 22 -3.731 -9.562 -5.396 1.00 0.00 C ATOM 0 H MET A 22 -7.600 -7.613 -5.585 1.00 0.00 H new ATOM 0 HA MET A 22 -5.182 -7.877 -7.032 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.285 -9.571 -5.512 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.484 -9.843 -6.761 1.00 0.00 H new ATOM 0 HG2 MET A 22 -5.703 -11.550 -6.803 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.785 -10.652 -8.306 1.00 0.00 H new ATOM 0 HE1 MET A 22 -2.707 -9.294 -5.136 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.373 -8.688 -5.290 1.00 0.00 H new ATOM 0 HE3 MET A 22 -4.079 -10.351 -4.730 1.00 0.00 H new ATOM 295 N SER A 23 -7.995 -8.073 -8.773 1.00 0.00 N ATOM 296 CA SER A 23 -8.544 -7.970 -10.120 1.00 0.00 C ATOM 297 C SER A 23 -8.081 -6.676 -10.777 1.00 0.00 C ATOM 298 O SER A 23 -7.766 -6.647 -11.966 1.00 0.00 O ATOM 299 CB SER A 23 -10.072 -8.022 -10.080 1.00 0.00 C ATOM 300 OG SER A 23 -10.585 -8.783 -11.158 1.00 0.00 O ATOM 0 H SER A 23 -8.694 -8.186 -8.039 1.00 0.00 H new ATOM 0 HA SER A 23 -8.183 -8.814 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.399 -8.457 -9.136 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.475 -7.010 -10.121 1.00 0.00 H new ATOM 0 HG SER A 23 -11.564 -8.802 -11.108 1.00 0.00 H new ATOM 306 N LEU A 24 -8.031 -5.608 -9.985 1.00 0.00 N ATOM 307 CA LEU A 24 -7.593 -4.311 -10.483 1.00 0.00 C ATOM 308 C LEU A 24 -6.095 -4.327 -10.774 1.00 0.00 C ATOM 309 O LEU A 24 -5.615 -3.609 -11.651 1.00 0.00 O ATOM 310 CB LEU A 24 -7.916 -3.214 -9.465 1.00 0.00 C ATOM 311 CG LEU A 24 -9.397 -3.072 -9.115 1.00 0.00 C ATOM 312 CD1 LEU A 24 -9.606 -1.931 -8.132 1.00 0.00 C ATOM 313 CD2 LEU A 24 -10.223 -2.850 -10.374 1.00 0.00 C ATOM 0 H LEU A 24 -8.288 -5.617 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.127 -4.102 -11.410 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.359 -3.414 -8.549 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.557 -2.261 -9.854 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.729 -3.997 -8.643 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.666 -1.845 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.045 -2.130 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.257 -0.999 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.275 -2.751 -10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.888 -1.941 -10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.098 -3.699 -11.046 1.00 0.00 H new ATOM 325 N VAL A 25 -5.362 -5.157 -10.034 1.00 0.00 N ATOM 326 CA VAL A 25 -3.931 -5.278 -10.205 1.00 0.00 C ATOM 327 C VAL A 25 -3.597 -5.887 -11.567 1.00 0.00 C ATOM 328 O VAL A 25 -2.790 -5.341 -12.318 1.00 0.00 O ATOM 329 CB VAL A 25 -3.340 -6.134 -9.063 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.166 -6.972 -9.531 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.942 -5.247 -7.894 1.00 0.00 C ATOM 0 H VAL A 25 -5.748 -5.757 -9.306 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.486 -4.284 -10.167 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.114 -6.827 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.781 -7.558 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.492 -7.643 -10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.380 -6.318 -9.908 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.527 -5.862 -7.096 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.194 -4.526 -8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.820 -4.717 -7.524 1.00 0.00 H new ATOM 341 N ILE A 26 -4.230 -7.013 -11.880 1.00 0.00 N ATOM 342 CA ILE A 26 -4.002 -7.682 -13.156 1.00 0.00 C ATOM 343 C ILE A 26 -4.410 -6.774 -14.307 1.00 0.00 C ATOM 344 O ILE A 26 -3.785 -6.771 -15.368 1.00 0.00 O ATOM 345 CB ILE A 26 -4.795 -9.004 -13.254 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.199 -10.047 -12.312 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.809 -9.524 -14.687 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.586 -9.834 -10.868 1.00 0.00 C ATOM 0 H ILE A 26 -4.902 -7.480 -11.271 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.938 -7.908 -13.218 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.825 -8.810 -12.955 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.524 -11.039 -12.626 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.113 -10.026 -12.397 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.373 -10.456 -14.731 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.277 -8.785 -15.338 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.786 -9.703 -15.019 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.130 -10.608 -10.251 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.237 -8.855 -10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.670 -9.884 -10.771 1.00 0.00 H new ATOM 360 N GLU A 27 -5.471 -6.011 -14.087 1.00 0.00 N ATOM 361 CA GLU A 27 -5.984 -5.101 -15.101 1.00 0.00 C ATOM 362 C GLU A 27 -5.025 -3.936 -15.334 1.00 0.00 C ATOM 363 O GLU A 27 -4.910 -3.434 -16.451 1.00 0.00 O ATOM 364 CB GLU A 27 -7.363 -4.576 -14.694 1.00 0.00 C ATOM 365 CG GLU A 27 -8.479 -5.015 -15.629 1.00 0.00 C ATOM 366 CD GLU A 27 -9.138 -3.849 -16.340 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.158 -2.739 -15.768 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.634 -4.047 -17.469 1.00 0.00 O ATOM 0 H GLU A 27 -5.995 -6.004 -13.212 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.076 -5.656 -16.035 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.590 -4.918 -13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.334 -3.487 -14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.077 -5.706 -16.369 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.231 -5.560 -15.059 1.00 0.00 H new ATOM 375 N MET A 28 -4.341 -3.507 -14.277 1.00 0.00 N ATOM 376 CA MET A 28 -3.403 -2.404 -14.378 1.00 0.00 C ATOM 377 C MET A 28 -2.025 -2.905 -14.793 1.00 0.00 C ATOM 378 O MET A 28 -1.341 -2.280 -15.604 1.00 0.00 O ATOM 379 CB MET A 28 -3.320 -1.680 -13.036 1.00 0.00 C ATOM 380 CG MET A 28 -3.492 -0.178 -13.145 1.00 0.00 C ATOM 381 SD MET A 28 -2.552 0.724 -11.901 1.00 0.00 S ATOM 382 CE MET A 28 -3.839 1.109 -10.716 1.00 0.00 C ATOM 0 H MET A 28 -4.422 -3.909 -13.343 1.00 0.00 H new ATOM 0 HA MET A 28 -3.756 -1.710 -15.141 1.00 0.00 H new ATOM 0 HB2 MET A 28 -4.086 -2.078 -12.370 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.355 -1.894 -12.576 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.179 0.148 -14.137 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.549 0.070 -13.046 1.00 0.00 H new ATOM 0 HE1 MET A 28 -3.445 1.007 -9.705 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.182 2.132 -10.871 1.00 0.00 H new ATOM 0 HE3 MET A 28 -4.675 0.422 -10.850 1.00 0.00 H new ATOM 392 N GLY A 29 -1.623 -4.030 -14.219 1.00 0.00 N ATOM 393 CA GLY A 29 -0.327 -4.602 -14.519 1.00 0.00 C ATOM 394 C GLY A 29 0.587 -4.535 -13.320 1.00 0.00 C ATOM 395 O GLY A 29 1.772 -4.224 -13.438 1.00 0.00 O ATOM 0 H GLY A 29 -2.176 -4.560 -13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.447 -5.639 -14.831 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.125 -4.068 -15.355 1.00 0.00 H new ATOM 399 N LEU A 30 0.013 -4.805 -12.157 1.00 0.00 N ATOM 400 CA LEU A 30 0.742 -4.759 -10.901 1.00 0.00 C ATOM 401 C LEU A 30 1.205 -6.146 -10.460 1.00 0.00 C ATOM 402 O LEU A 30 1.638 -6.330 -9.323 1.00 0.00 O ATOM 403 CB LEU A 30 -0.149 -4.132 -9.837 1.00 0.00 C ATOM 404 CG LEU A 30 -0.934 -2.902 -10.296 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.262 -2.028 -9.109 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.155 -2.107 -11.337 1.00 0.00 C ATOM 0 H LEU A 30 -0.969 -5.062 -12.059 1.00 0.00 H new ATOM 0 HA LEU A 30 1.638 -4.155 -11.042 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.855 -4.885 -9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.470 -3.852 -8.984 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.860 -3.242 -10.759 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.821 -1.154 -9.444 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.864 -2.593 -8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.338 -1.705 -8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.739 -1.239 -11.644 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.791 -1.775 -10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.041 -2.737 -12.204 1.00 0.00 H new ATOM 418 N ASP A 31 1.113 -7.120 -11.362 1.00 0.00 N ATOM 419 CA ASP A 31 1.527 -8.486 -11.053 1.00 0.00 C ATOM 420 C ASP A 31 2.757 -8.890 -11.866 1.00 0.00 C ATOM 421 O ASP A 31 3.078 -10.073 -11.970 1.00 0.00 O ATOM 422 CB ASP A 31 0.381 -9.461 -11.326 1.00 0.00 C ATOM 423 CG ASP A 31 -0.135 -9.367 -12.749 1.00 0.00 C ATOM 424 OD1 ASP A 31 0.156 -8.357 -13.422 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.833 -10.305 -13.190 1.00 0.00 O ATOM 0 H ASP A 31 0.757 -6.990 -12.309 1.00 0.00 H new ATOM 0 HA ASP A 31 1.789 -8.524 -9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.720 -10.479 -11.132 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.436 -9.260 -10.633 1.00 0.00 H new ATOM 430 N ARG A 32 3.442 -7.902 -12.438 1.00 0.00 N ATOM 431 CA ARG A 32 4.634 -8.161 -13.237 1.00 0.00 C ATOM 432 C ARG A 32 5.246 -6.856 -13.738 1.00 0.00 C ATOM 433 O ARG A 32 5.231 -6.570 -14.935 1.00 0.00 O ATOM 434 CB ARG A 32 4.296 -9.067 -14.423 1.00 0.00 C ATOM 435 CG ARG A 32 5.481 -9.871 -14.934 1.00 0.00 C ATOM 436 CD ARG A 32 5.635 -11.179 -14.176 1.00 0.00 C ATOM 437 NE ARG A 32 4.440 -12.016 -14.279 1.00 0.00 N ATOM 438 CZ ARG A 32 4.301 -13.188 -13.666 1.00 0.00 C ATOM 439 NH1 ARG A 32 5.278 -13.666 -12.903 1.00 0.00 N ATOM 440 NH2 ARG A 32 3.182 -13.883 -13.813 1.00 0.00 N ATOM 0 H ARG A 32 3.191 -6.916 -12.362 1.00 0.00 H new ATOM 0 HA ARG A 32 5.363 -8.665 -12.602 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.502 -9.753 -14.130 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.905 -8.456 -15.236 1.00 0.00 H new ATOM 0 HG2 ARG A 32 5.351 -10.078 -15.996 1.00 0.00 H new ATOM 0 HG3 ARG A 32 6.392 -9.282 -14.834 1.00 0.00 H new ATOM 0 HD2 ARG A 32 6.494 -11.725 -14.565 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.840 -10.968 -13.127 1.00 0.00 H new ATOM 0 HE ARG A 32 3.668 -11.681 -14.855 1.00 0.00 H new ATOM 0 HH11 ARG A 32 6.140 -13.134 -12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.166 -14.565 -12.435 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.428 -13.519 -14.396 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.075 -14.782 -13.343 1.00 0.00 H new ATOM 454 N ILE A 33 5.782 -6.066 -12.813 1.00 0.00 N ATOM 455 CA ILE A 33 6.397 -4.791 -13.161 1.00 0.00 C ATOM 456 C ILE A 33 7.865 -4.971 -13.529 1.00 0.00 C ATOM 457 O ILE A 33 8.652 -5.499 -12.743 1.00 0.00 O ATOM 458 CB ILE A 33 6.290 -3.779 -12.003 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.862 -3.748 -11.453 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.720 -2.393 -12.468 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.666 -2.750 -10.332 1.00 0.00 C ATOM 0 H ILE A 33 5.803 -6.287 -11.817 1.00 0.00 H new ATOM 0 HA ILE A 33 5.854 -4.404 -14.023 1.00 0.00 H new ATOM 0 HB ILE A 33 6.959 -4.093 -11.202 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.174 -3.510 -12.264 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.599 -4.743 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.639 -1.690 -11.639 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.753 -2.429 -12.813 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.076 -2.067 -13.285 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.631 -2.783 -9.992 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.328 -2.999 -9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.897 -1.748 -10.693 1.00 0.00 H new ATOM 473 N LYS A 34 8.228 -4.530 -14.730 1.00 0.00 N ATOM 474 CA LYS A 34 9.602 -4.642 -15.202 1.00 0.00 C ATOM 475 C LYS A 34 10.544 -3.797 -14.351 1.00 0.00 C ATOM 476 O LYS A 34 11.619 -4.252 -13.961 1.00 0.00 O ATOM 477 CB LYS A 34 9.696 -4.212 -16.667 1.00 0.00 C ATOM 478 CG LYS A 34 9.353 -5.319 -17.651 1.00 0.00 C ATOM 479 CD LYS A 34 9.493 -4.850 -19.089 1.00 0.00 C ATOM 480 CE LYS A 34 10.863 -5.185 -19.654 1.00 0.00 C ATOM 481 NZ LYS A 34 11.327 -4.163 -20.632 1.00 0.00 N ATOM 0 H LYS A 34 7.589 -4.092 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 34 9.904 -5.686 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.025 -3.369 -16.833 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.707 -3.859 -16.869 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.007 -6.174 -17.481 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.332 -5.659 -17.476 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.722 -5.317 -19.702 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.331 -3.773 -19.139 1.00 0.00 H new ATOM 0 HE2 LYS A 34 11.583 -5.260 -18.839 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.827 -6.161 -20.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.265 -4.429 -20.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 10.654 -4.109 -21.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.387 -3.236 -20.164 1.00 0.00 H new ATOM 495 N GLU A 35 10.132 -2.567 -14.065 1.00 0.00 N ATOM 496 CA GLU A 35 10.940 -1.658 -13.259 1.00 0.00 C ATOM 497 C GLU A 35 10.067 -0.871 -12.286 1.00 0.00 C ATOM 498 O GLU A 35 9.146 -0.164 -12.696 1.00 0.00 O ATOM 499 CB GLU A 35 11.715 -0.695 -14.159 1.00 0.00 C ATOM 500 CG GLU A 35 12.483 -1.387 -15.274 1.00 0.00 C ATOM 501 CD GLU A 35 13.780 -0.679 -15.616 1.00 0.00 C ATOM 502 OE1 GLU A 35 13.741 0.276 -16.418 1.00 0.00 O ATOM 503 OE2 GLU A 35 14.834 -1.081 -15.079 1.00 0.00 O ATOM 0 H GLU A 35 9.244 -2.176 -14.379 1.00 0.00 H new ATOM 0 HA GLU A 35 11.647 -2.255 -12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.018 0.019 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.414 -0.123 -13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.701 -2.413 -14.977 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.856 -1.439 -16.164 1.00 0.00 H new ATOM 510 N LEU A 36 10.363 -0.996 -10.997 1.00 0.00 N ATOM 511 CA LEU A 36 9.606 -0.294 -9.967 1.00 0.00 C ATOM 512 C LEU A 36 10.093 1.149 -9.825 1.00 0.00 C ATOM 513 O LEU A 36 11.216 1.389 -9.383 1.00 0.00 O ATOM 514 CB LEU A 36 9.730 -1.024 -8.627 1.00 0.00 C ATOM 515 CG LEU A 36 8.561 -0.819 -7.660 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.233 -1.071 -8.359 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.707 -1.732 -6.452 1.00 0.00 C ATOM 0 H LEU A 36 11.122 -1.577 -10.640 1.00 0.00 H new ATOM 0 HA LEU A 36 8.558 -0.277 -10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.836 -2.091 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.647 -0.697 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 36 8.576 0.216 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.416 -0.920 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.124 -0.379 -9.194 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.206 -2.095 -8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.868 -1.575 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.718 -2.771 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.639 -1.505 -5.935 1.00 0.00 H new ATOM 529 N PRO A 37 9.255 2.133 -10.203 1.00 0.00 N ATOM 530 CA PRO A 37 9.615 3.553 -10.117 1.00 0.00 C ATOM 531 C PRO A 37 9.700 4.048 -8.678 1.00 0.00 C ATOM 532 O PRO A 37 9.223 3.389 -7.754 1.00 0.00 O ATOM 533 CB PRO A 37 8.473 4.254 -10.857 1.00 0.00 C ATOM 534 CG PRO A 37 7.316 3.327 -10.728 1.00 0.00 C ATOM 535 CD PRO A 37 7.896 1.940 -10.747 1.00 0.00 C ATOM 0 HA PRO A 37 10.600 3.748 -10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.253 5.226 -10.416 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.726 4.428 -11.903 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.770 3.510 -9.802 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.610 3.467 -11.547 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.312 1.251 -10.136 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.921 1.528 -11.756 1.00 0.00 H new ATOM 543 N GLU A 38 10.310 5.216 -8.496 1.00 0.00 N ATOM 544 CA GLU A 38 10.459 5.806 -7.169 1.00 0.00 C ATOM 545 C GLU A 38 9.202 6.566 -6.769 1.00 0.00 C ATOM 546 O GLU A 38 8.556 7.200 -7.603 1.00 0.00 O ATOM 547 CB GLU A 38 11.659 6.753 -7.139 1.00 0.00 C ATOM 548 CG GLU A 38 12.963 6.076 -6.756 1.00 0.00 C ATOM 549 CD GLU A 38 13.362 4.983 -7.729 1.00 0.00 C ATOM 550 OE1 GLU A 38 13.503 5.282 -8.933 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.536 3.828 -7.285 1.00 0.00 O ATOM 0 H GLU A 38 10.709 5.773 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 38 10.621 4.996 -6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.773 7.212 -8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.457 7.558 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.756 6.823 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.867 5.651 -5.757 1.00 0.00 H new ATOM 558 N LEU A 39 8.861 6.506 -5.486 1.00 0.00 N ATOM 559 CA LEU A 39 7.682 7.198 -4.981 1.00 0.00 C ATOM 560 C LEU A 39 8.062 8.221 -3.916 1.00 0.00 C ATOM 561 O LEU A 39 8.234 7.879 -2.746 1.00 0.00 O ATOM 562 CB LEU A 39 6.687 6.192 -4.402 1.00 0.00 C ATOM 563 CG LEU A 39 5.266 6.724 -4.234 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.235 7.838 -3.197 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.724 7.215 -5.569 1.00 0.00 C ATOM 0 H LEU A 39 9.383 5.987 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 39 7.217 7.725 -5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.658 5.316 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.052 5.858 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 39 4.629 5.913 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.215 8.206 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.585 7.453 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.883 8.653 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.710 7.591 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.360 8.015 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.713 6.391 -6.282 1.00 0.00 H new ATOM 577 N TRP A 40 8.182 9.480 -4.323 1.00 0.00 N ATOM 578 CA TRP A 40 8.530 10.550 -3.396 1.00 0.00 C ATOM 579 C TRP A 40 7.608 11.752 -3.566 1.00 0.00 C ATOM 580 O TRP A 40 6.997 11.933 -4.619 1.00 0.00 O ATOM 581 CB TRP A 40 9.984 10.970 -3.594 1.00 0.00 C ATOM 582 CG TRP A 40 10.955 9.877 -3.276 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.996 9.456 -4.050 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.967 9.061 -2.101 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.658 8.425 -3.427 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.044 8.165 -2.227 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.171 9.003 -0.954 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.343 7.221 -1.247 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.467 8.068 0.017 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.547 7.187 -0.135 1.00 0.00 C ATOM 0 H TRP A 40 8.044 9.784 -5.287 1.00 0.00 H new ATOM 0 HA TRP A 40 8.404 10.169 -2.383 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.128 11.287 -4.627 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.197 11.833 -2.963 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.261 9.872 -5.011 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.472 7.934 -3.796 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.338 9.679 -0.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.174 6.540 -1.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.858 8.014 0.907 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.755 6.466 0.642 1.00 0.00 H new ATOM 601 N LEU A 41 7.523 12.575 -2.527 1.00 0.00 N ATOM 602 CA LEU A 41 6.684 13.769 -2.561 1.00 0.00 C ATOM 603 C LEU A 41 7.252 14.801 -3.532 1.00 0.00 C ATOM 604 O LEU A 41 7.767 15.841 -3.121 1.00 0.00 O ATOM 605 CB LEU A 41 6.570 14.379 -1.161 1.00 0.00 C ATOM 606 CG LEU A 41 5.946 13.466 -0.104 1.00 0.00 C ATOM 607 CD1 LEU A 41 5.837 14.191 1.228 1.00 0.00 C ATOM 608 CD2 LEU A 41 4.579 12.979 -0.560 1.00 0.00 C ATOM 0 H LEU A 41 8.025 12.438 -1.650 1.00 0.00 H new ATOM 0 HA LEU A 41 5.691 13.477 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.566 14.669 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.977 15.291 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 41 6.593 12.599 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.391 13.527 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.830 14.491 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.211 15.076 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.150 12.331 0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.923 13.834 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.683 12.422 -1.491 1.00 0.00 H new ATOM 620 N GLY A 42 7.158 14.502 -4.824 1.00 0.00 N ATOM 621 CA GLY A 42 7.669 15.409 -5.837 1.00 0.00 C ATOM 622 C GLY A 42 6.877 16.698 -5.925 1.00 0.00 C ATOM 623 O GLY A 42 7.011 17.577 -5.074 1.00 0.00 O ATOM 0 H GLY A 42 6.737 13.647 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.711 15.642 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.652 14.911 -6.806 1.00 0.00 H new ATOM 627 N GLN A 43 6.053 16.814 -6.963 1.00 0.00 N ATOM 628 CA GLN A 43 5.241 18.009 -7.167 1.00 0.00 C ATOM 629 C GLN A 43 4.490 18.391 -5.896 1.00 0.00 C ATOM 630 O GLN A 43 4.434 17.622 -4.936 1.00 0.00 O ATOM 631 CB GLN A 43 4.250 17.791 -8.312 1.00 0.00 C ATOM 632 CG GLN A 43 4.750 18.299 -9.653 1.00 0.00 C ATOM 633 CD GLN A 43 4.145 19.637 -10.033 1.00 0.00 C ATOM 634 OE1 GLN A 43 4.691 20.692 -9.709 1.00 0.00 O ATOM 635 NE2 GLN A 43 3.011 19.601 -10.723 1.00 0.00 N ATOM 0 H GLN A 43 5.930 16.095 -7.676 1.00 0.00 H new ATOM 0 HA GLN A 43 5.913 18.827 -7.426 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.031 16.726 -8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.312 18.291 -8.070 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.836 18.392 -9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.516 17.566 -10.425 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.593 18.704 -10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.558 20.470 -11.006 1.00 0.00 H new ATOM 644 N ASN A 44 3.917 19.589 -5.902 1.00 0.00 N ATOM 645 CA ASN A 44 3.169 20.087 -4.754 1.00 0.00 C ATOM 646 C ASN A 44 1.667 19.877 -4.931 1.00 0.00 C ATOM 647 O ASN A 44 0.865 20.413 -4.165 1.00 0.00 O ATOM 648 CB ASN A 44 3.462 21.573 -4.538 1.00 0.00 C ATOM 649 CG ASN A 44 3.177 22.403 -5.774 1.00 0.00 C ATOM 650 OD1 ASN A 44 2.978 21.867 -6.865 1.00 0.00 O ATOM 651 ND2 ASN A 44 3.158 23.721 -5.610 1.00 0.00 N ATOM 0 H ASN A 44 3.956 20.235 -6.691 1.00 0.00 H new ATOM 0 HA ASN A 44 3.489 19.522 -3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.859 21.943 -3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.507 21.697 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 44 2.973 24.331 -6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.328 24.123 -4.688 1.00 0.00 H new ATOM 658 N GLU A 45 1.286 19.094 -5.937 1.00 0.00 N ATOM 659 CA GLU A 45 -0.124 18.820 -6.197 1.00 0.00 C ATOM 660 C GLU A 45 -0.651 17.722 -5.275 1.00 0.00 C ATOM 661 O GLU A 45 -1.837 17.391 -5.302 1.00 0.00 O ATOM 662 CB GLU A 45 -0.326 18.421 -7.661 1.00 0.00 C ATOM 663 CG GLU A 45 -1.080 19.459 -8.476 1.00 0.00 C ATOM 664 CD GLU A 45 -0.369 19.818 -9.767 1.00 0.00 C ATOM 665 OE1 GLU A 45 -0.252 18.938 -10.645 1.00 0.00 O ATOM 666 OE2 GLU A 45 0.072 20.980 -9.898 1.00 0.00 O ATOM 0 H GLU A 45 1.931 18.640 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.687 19.731 -5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.648 18.248 -8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.869 17.476 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.076 19.080 -8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.213 20.360 -7.876 1.00 0.00 H new ATOM 673 N PHE A 46 0.237 17.164 -4.462 1.00 0.00 N ATOM 674 CA PHE A 46 -0.128 16.107 -3.528 1.00 0.00 C ATOM 675 C PHE A 46 0.426 16.400 -2.139 1.00 0.00 C ATOM 676 O PHE A 46 0.688 15.489 -1.354 1.00 0.00 O ATOM 677 CB PHE A 46 0.405 14.772 -4.023 1.00 0.00 C ATOM 678 CG PHE A 46 -0.661 13.850 -4.541 1.00 0.00 C ATOM 679 CD1 PHE A 46 -1.324 14.130 -5.726 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.000 12.702 -3.843 1.00 0.00 C ATOM 681 CE1 PHE A 46 -2.305 13.283 -6.203 1.00 0.00 C ATOM 682 CE2 PHE A 46 -1.981 11.851 -4.317 1.00 0.00 C ATOM 683 CZ PHE A 46 -2.634 12.142 -5.499 1.00 0.00 C ATOM 0 H PHE A 46 1.222 17.428 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.215 16.062 -3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.133 14.952 -4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.935 14.278 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.070 15.020 -6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.492 12.469 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.815 13.513 -7.127 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.237 10.959 -3.764 1.00 0.00 H new ATOM 0 HZ PHE A 46 -3.400 11.478 -5.872 1.00 0.00 H new ATOM 693 N ASP A 47 0.606 17.679 -1.854 1.00 0.00 N ATOM 694 CA ASP A 47 1.135 18.121 -0.568 1.00 0.00 C ATOM 695 C ASP A 47 0.254 17.665 0.596 1.00 0.00 C ATOM 696 O ASP A 47 0.633 17.805 1.760 1.00 0.00 O ATOM 697 CB ASP A 47 1.272 19.645 -0.548 1.00 0.00 C ATOM 698 CG ASP A 47 2.403 20.112 0.346 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.317 19.306 0.619 1.00 0.00 O ATOM 700 OD2 ASP A 47 2.375 21.286 0.774 1.00 0.00 O ATOM 0 H ASP A 47 0.392 18.438 -2.501 1.00 0.00 H new ATOM 0 HA ASP A 47 2.117 17.664 -0.444 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.442 20.005 -1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.336 20.087 -0.206 1.00 0.00 H new ATOM 705 N PHE A 48 -0.918 17.116 0.285 1.00 0.00 N ATOM 706 CA PHE A 48 -1.834 16.641 1.314 1.00 0.00 C ATOM 707 C PHE A 48 -1.227 15.485 2.114 1.00 0.00 C ATOM 708 O PHE A 48 -1.794 15.058 3.121 1.00 0.00 O ATOM 709 CB PHE A 48 -3.156 16.200 0.680 1.00 0.00 C ATOM 710 CG PHE A 48 -4.270 17.191 0.864 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.647 17.601 2.132 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.938 17.713 -0.232 1.00 0.00 C ATOM 713 CE1 PHE A 48 -5.672 18.513 2.305 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.962 18.625 -0.066 1.00 0.00 C ATOM 715 CZ PHE A 48 -6.329 19.026 1.204 1.00 0.00 C ATOM 0 H PHE A 48 -1.254 16.990 -0.670 1.00 0.00 H new ATOM 0 HA PHE A 48 -2.020 17.466 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.001 16.034 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.456 15.245 1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.135 17.204 2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.655 17.403 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.958 18.823 3.299 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.475 19.024 -0.928 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.129 19.740 1.336 1.00 0.00 H new ATOM 725 N MET A 49 -0.076 14.979 1.668 1.00 0.00 N ATOM 726 CA MET A 49 0.590 13.876 2.354 1.00 0.00 C ATOM 727 C MET A 49 1.371 14.359 3.578 1.00 0.00 C ATOM 728 O MET A 49 2.113 13.589 4.189 1.00 0.00 O ATOM 729 CB MET A 49 1.532 13.143 1.395 1.00 0.00 C ATOM 730 CG MET A 49 0.832 12.535 0.190 1.00 0.00 C ATOM 731 SD MET A 49 1.347 10.835 -0.131 1.00 0.00 S ATOM 732 CE MET A 49 0.731 10.596 -1.797 1.00 0.00 C ATOM 0 H MET A 49 0.411 15.316 0.837 1.00 0.00 H new ATOM 0 HA MET A 49 -0.185 13.190 2.697 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.295 13.840 1.047 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.048 12.353 1.941 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.246 12.560 0.351 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.037 13.145 -0.690 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.943 9.577 -2.120 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.345 10.766 -1.815 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.221 11.299 -2.470 1.00 0.00 H new ATOM 886 N ASP B 109 9.743 12.127 -9.382 1.00 0.00 N ATOM 887 CA ASP B 109 8.922 12.560 -10.510 1.00 0.00 C ATOM 888 C ASP B 109 7.449 12.688 -10.110 1.00 0.00 C ATOM 889 O ASP B 109 6.941 11.887 -9.326 1.00 0.00 O ATOM 890 CB ASP B 109 9.066 11.572 -11.671 1.00 0.00 C ATOM 891 CG ASP B 109 8.622 12.163 -12.994 1.00 0.00 C ATOM 892 OD1 ASP B 109 7.405 12.140 -13.277 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.491 12.649 -13.749 1.00 0.00 O ATOM 0 HA ASP B 109 9.272 13.543 -10.825 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.106 11.257 -11.749 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.477 10.679 -11.460 1.00 0.00 H new ATOM 898 N PRO B 110 6.741 13.703 -10.648 1.00 0.00 N ATOM 899 CA PRO B 110 5.321 13.928 -10.343 1.00 0.00 C ATOM 900 C PRO B 110 4.480 12.676 -10.531 1.00 0.00 C ATOM 901 O PRO B 110 3.421 12.536 -9.921 1.00 0.00 O ATOM 902 CB PRO B 110 4.907 15.012 -11.340 1.00 0.00 C ATOM 903 CG PRO B 110 6.170 15.737 -11.651 1.00 0.00 C ATOM 904 CD PRO B 110 7.265 14.708 -11.594 1.00 0.00 C ATOM 0 HA PRO B 110 5.170 14.212 -9.302 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.467 14.578 -12.238 1.00 0.00 H new ATOM 0 HB3 PRO B 110 4.161 15.681 -10.911 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.121 16.200 -12.636 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.348 16.536 -10.932 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.460 14.274 -12.575 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.203 15.139 -11.244 1.00 0.00 H new ATOM 912 N GLU B 111 4.963 11.749 -11.351 1.00 0.00 N ATOM 913 CA GLU B 111 4.247 10.500 -11.572 1.00 0.00 C ATOM 914 C GLU B 111 4.079 9.750 -10.248 1.00 0.00 C ATOM 915 O GLU B 111 3.316 8.789 -10.158 1.00 0.00 O ATOM 916 CB GLU B 111 4.988 9.625 -12.586 1.00 0.00 C ATOM 917 CG GLU B 111 6.387 9.226 -12.142 1.00 0.00 C ATOM 918 CD GLU B 111 7.409 9.330 -13.259 1.00 0.00 C ATOM 919 OE1 GLU B 111 7.022 9.688 -14.391 1.00 0.00 O ATOM 920 OE2 GLU B 111 8.599 9.052 -12.999 1.00 0.00 O ATOM 0 H GLU B 111 5.838 11.838 -11.868 1.00 0.00 H new ATOM 0 HA GLU B 111 3.261 10.732 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU B 111 4.404 8.723 -12.770 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.056 10.160 -13.533 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.696 9.862 -11.313 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.367 8.202 -11.768 1.00 0.00 H new ATOM 927 N LYS B 112 4.795 10.213 -9.220 1.00 0.00 N ATOM 928 CA LYS B 112 4.733 9.616 -7.897 1.00 0.00 C ATOM 929 C LYS B 112 3.298 9.580 -7.400 1.00 0.00 C ATOM 930 O LYS B 112 2.829 8.555 -6.915 1.00 0.00 O ATOM 931 CB LYS B 112 5.607 10.405 -6.918 1.00 0.00 C ATOM 932 CG LYS B 112 5.279 11.889 -6.862 1.00 0.00 C ATOM 933 CD LYS B 112 4.315 12.206 -5.730 1.00 0.00 C ATOM 934 CE LYS B 112 3.416 13.385 -6.066 1.00 0.00 C ATOM 935 NZ LYS B 112 4.196 14.621 -6.350 1.00 0.00 N ATOM 0 H LYS B 112 5.429 11.009 -9.288 1.00 0.00 H new ATOM 0 HA LYS B 112 5.108 8.594 -7.960 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.494 9.980 -5.921 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.653 10.284 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.198 12.461 -6.729 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.843 12.202 -7.811 1.00 0.00 H new ATOM 0 HD2 LYS B 112 3.702 11.330 -5.519 1.00 0.00 H new ATOM 0 HD3 LYS B 112 4.879 12.426 -4.823 1.00 0.00 H new ATOM 0 HE2 LYS B 112 2.802 13.137 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS B 112 2.735 13.569 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 3.544 15.395 -6.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.749 14.883 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 4.840 14.449 -7.149 1.00 0.00 H new ATOM 949 N ARG B 113 2.589 10.697 -7.540 1.00 0.00 N ATOM 950 CA ARG B 113 1.195 10.751 -7.112 1.00 0.00 C ATOM 951 C ARG B 113 0.402 9.661 -7.824 1.00 0.00 C ATOM 952 O ARG B 113 -0.457 8.999 -7.228 1.00 0.00 O ATOM 953 CB ARG B 113 0.585 12.127 -7.407 1.00 0.00 C ATOM 954 CG ARG B 113 0.984 12.701 -8.756 1.00 0.00 C ATOM 955 CD ARG B 113 -0.147 13.500 -9.383 1.00 0.00 C ATOM 956 NE ARG B 113 0.289 14.217 -10.578 1.00 0.00 N ATOM 957 CZ ARG B 113 -0.442 15.139 -11.199 1.00 0.00 C ATOM 958 NH1 ARG B 113 -1.647 15.457 -10.744 1.00 0.00 N ATOM 959 NH2 ARG B 113 0.034 15.745 -12.278 1.00 0.00 N ATOM 0 H ARG B 113 2.949 11.563 -7.940 1.00 0.00 H new ATOM 0 HA ARG B 113 1.153 10.587 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.501 12.049 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG B 113 0.886 12.823 -6.624 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.858 13.341 -8.635 1.00 0.00 H new ATOM 0 HG3 ARG B 113 1.272 11.891 -9.426 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.966 12.829 -9.641 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -0.536 14.212 -8.655 1.00 0.00 H new ATOM 0 HE ARG B 113 1.209 13.998 -10.960 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -2.017 14.994 -9.914 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -2.203 16.165 -11.224 1.00 0.00 H new ATOM 0 HH21 ARG B 113 0.960 15.504 -12.631 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -0.526 16.452 -12.755 1.00 0.00 H new ATOM 973 N LYS B 114 0.723 9.457 -9.099 1.00 0.00 N ATOM 974 CA LYS B 114 0.064 8.429 -9.893 1.00 0.00 C ATOM 975 C LYS B 114 0.515 7.057 -9.421 1.00 0.00 C ATOM 976 O LYS B 114 -0.297 6.153 -9.212 1.00 0.00 O ATOM 977 CB LYS B 114 0.384 8.607 -11.379 1.00 0.00 C ATOM 978 CG LYS B 114 -0.196 9.876 -11.978 1.00 0.00 C ATOM 979 CD LYS B 114 0.038 9.941 -13.479 1.00 0.00 C ATOM 980 CE LYS B 114 -0.912 9.022 -14.232 1.00 0.00 C ATOM 981 NZ LYS B 114 -2.005 9.780 -14.901 1.00 0.00 N ATOM 0 H LYS B 114 1.433 9.989 -9.601 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.014 8.520 -9.763 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.466 8.615 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.002 7.748 -11.930 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.266 9.920 -11.773 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.256 10.745 -11.500 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.095 10.966 -13.825 1.00 0.00 H new ATOM 0 HD3 LYS B 114 1.068 9.661 -13.700 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -0.354 8.456 -14.978 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -1.343 8.299 -13.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -2.630 9.117 -15.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -2.554 10.301 -14.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -1.596 10.452 -15.581 1.00 0.00 H new ATOM 995 N LEU B 115 1.821 6.922 -9.230 1.00 0.00 N ATOM 996 CA LEU B 115 2.395 5.677 -8.756 1.00 0.00 C ATOM 997 C LEU B 115 1.954 5.416 -7.324 1.00 0.00 C ATOM 998 O LEU B 115 1.920 4.274 -6.874 1.00 0.00 O ATOM 999 CB LEU B 115 3.918 5.725 -8.841 1.00 0.00 C ATOM 1000 CG LEU B 115 4.480 5.563 -10.251 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.941 5.976 -10.290 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.313 4.129 -10.727 1.00 0.00 C ATOM 0 H LEU B 115 2.501 7.663 -9.398 1.00 0.00 H new ATOM 0 HA LEU B 115 2.041 4.863 -9.389 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.262 6.676 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.329 4.939 -8.207 1.00 0.00 H new ATOM 0 HG LEU B 115 3.923 6.214 -10.925 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.327 5.854 -11.302 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.032 7.020 -9.990 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.514 5.350 -9.606 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.719 4.030 -11.734 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.846 3.458 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.254 3.869 -10.735 1.00 0.00 H new ATOM 1014 N ILE B 116 1.597 6.486 -6.618 1.00 0.00 N ATOM 1015 CA ILE B 116 1.132 6.372 -5.248 1.00 0.00 C ATOM 1016 C ILE B 116 -0.149 5.557 -5.226 1.00 0.00 C ATOM 1017 O ILE B 116 -0.275 4.601 -4.465 1.00 0.00 O ATOM 1018 CB ILE B 116 0.895 7.766 -4.613 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.083 8.142 -3.729 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.399 7.805 -3.806 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.558 9.564 -3.927 1.00 0.00 C ATOM 0 H ILE B 116 1.623 7.440 -6.977 1.00 0.00 H new ATOM 0 HA ILE B 116 1.900 5.871 -4.658 1.00 0.00 H new ATOM 0 HB ILE B 116 0.800 8.492 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.806 8.002 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.908 7.460 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.530 8.798 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.242 7.578 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.351 7.067 -3.005 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.403 9.760 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.866 9.704 -4.963 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.747 10.254 -3.693 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.090 5.933 -6.086 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.355 5.217 -6.179 1.00 0.00 C ATOM 1035 C GLN B 117 -2.101 3.741 -6.485 1.00 0.00 C ATOM 1036 O GLN B 117 -2.599 2.854 -5.785 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.240 5.836 -7.265 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.453 6.570 -6.716 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.616 5.640 -6.431 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.445 4.425 -6.330 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.810 6.208 -6.298 1.00 0.00 N ATOM 0 H GLN B 117 -1.001 6.724 -6.724 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.872 5.296 -5.223 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.643 6.530 -7.857 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.577 5.049 -7.940 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.175 7.090 -5.799 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.767 7.331 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.907 7.219 -6.389 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.630 5.633 -6.104 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.307 3.482 -7.523 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.983 2.112 -7.900 1.00 0.00 C ATOM 1052 C GLN B 118 -0.172 1.440 -6.802 1.00 0.00 C ATOM 1053 O GLN B 118 -0.437 0.297 -6.423 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.201 2.088 -9.216 1.00 0.00 C ATOM 1055 CG GLN B 118 -0.759 3.023 -10.278 1.00 0.00 C ATOM 1056 CD GLN B 118 -0.084 2.847 -11.626 1.00 0.00 C ATOM 1057 OE1 GLN B 118 -0.737 2.875 -12.669 1.00 0.00 O ATOM 1058 NE2 GLN B 118 1.232 2.665 -11.611 1.00 0.00 N ATOM 0 H GLN B 118 -0.881 4.198 -8.112 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.915 1.564 -8.037 1.00 0.00 H new ATOM 0 HB2 GLN B 118 0.836 2.357 -9.017 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.197 1.071 -9.607 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -1.829 2.846 -10.386 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.638 4.055 -9.948 1.00 0.00 H new ATOM 0 HE21 GLN B 118 1.734 2.649 -10.724 1.00 0.00 H new ATOM 0 HE22 GLN B 118 1.740 2.542 -12.487 1.00 0.00 H new ATOM 1067 N GLN B 119 0.815 2.160 -6.285 1.00 0.00 N ATOM 1068 CA GLN B 119 1.657 1.633 -5.226 1.00 0.00 C ATOM 1069 C GLN B 119 0.822 1.297 -4.011 1.00 0.00 C ATOM 1070 O GLN B 119 0.912 0.190 -3.478 1.00 0.00 O ATOM 1071 CB GLN B 119 2.761 2.625 -4.856 1.00 0.00 C ATOM 1072 CG GLN B 119 3.906 2.665 -5.857 1.00 0.00 C ATOM 1073 CD GLN B 119 5.220 2.202 -5.259 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.691 2.755 -4.265 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.820 1.183 -5.864 1.00 0.00 N ATOM 0 H GLN B 119 1.050 3.107 -6.582 1.00 0.00 H new ATOM 0 HA GLN B 119 2.131 0.722 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.328 3.622 -4.772 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.157 2.365 -3.874 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.658 2.036 -6.712 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.020 3.682 -6.232 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.393 0.755 -6.686 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.707 0.829 -5.507 1.00 0.00 H new ATOM 1084 N LEU B 120 -0.011 2.239 -3.583 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.871 2.001 -2.446 1.00 0.00 C ATOM 1086 C LEU B 120 -1.576 0.670 -2.613 1.00 0.00 C ATOM 1087 O LEU B 120 -1.782 -0.051 -1.653 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.919 3.112 -2.316 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.932 3.887 -0.993 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.263 3.111 0.135 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.263 5.234 -1.182 1.00 0.00 C ATOM 0 H LEU B 120 -0.104 3.163 -4.005 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.257 1.989 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.765 3.824 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.905 2.670 -2.463 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.972 4.035 -0.704 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.297 3.700 1.052 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.788 2.169 0.290 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.225 2.909 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.274 5.781 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.232 5.086 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.801 5.804 -1.939 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.940 0.346 -3.848 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.628 -0.909 -4.112 1.00 0.00 C ATOM 1105 C VAL B 121 -1.706 -2.094 -3.873 1.00 0.00 C ATOM 1106 O VAL B 121 -2.146 -3.152 -3.423 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.220 -0.941 -5.534 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.551 -2.363 -5.970 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.461 -0.062 -5.575 1.00 0.00 C ATOM 0 H VAL B 121 -1.773 0.926 -4.670 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.460 -0.983 -3.412 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.477 -0.557 -6.233 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.966 -2.347 -6.978 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.644 -2.967 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.280 -2.794 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.886 -0.079 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.196 -0.437 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.191 0.961 -5.313 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.423 -1.909 -4.148 1.00 0.00 N ATOM 1120 CA LEU B 122 0.545 -2.968 -3.923 1.00 0.00 C ATOM 1121 C LEU B 122 0.938 -3.013 -2.456 1.00 0.00 C ATOM 1122 O LEU B 122 1.269 -4.070 -1.920 1.00 0.00 O ATOM 1123 CB LEU B 122 1.780 -2.772 -4.802 1.00 0.00 C ATOM 1124 CG LEU B 122 2.311 -4.034 -5.496 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.254 -4.791 -4.575 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.170 -4.940 -5.946 1.00 0.00 C ATOM 0 H LEU B 122 -0.033 -1.045 -4.523 1.00 0.00 H new ATOM 0 HA LEU B 122 0.086 -3.919 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.545 -2.031 -5.566 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.578 -2.355 -4.188 1.00 0.00 H new ATOM 0 HG LEU B 122 2.862 -3.720 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.621 -5.683 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.096 -4.151 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.722 -5.082 -3.669 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.579 -5.825 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.582 -5.242 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.532 -4.401 -6.647 1.00 0.00 H new ATOM 1138 N LEU B 123 0.865 -1.862 -1.804 1.00 0.00 N ATOM 1139 CA LEU B 123 1.174 -1.772 -0.392 1.00 0.00 C ATOM 1140 C LEU B 123 -0.072 -2.131 0.406 1.00 0.00 C ATOM 1141 O LEU B 123 0.008 -2.710 1.488 1.00 0.00 O ATOM 1142 CB LEU B 123 1.648 -0.359 -0.037 1.00 0.00 C ATOM 1143 CG LEU B 123 3.166 -0.157 -0.053 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.516 1.302 0.210 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.837 -1.056 0.974 1.00 0.00 C ATOM 0 H LEU B 123 0.594 -0.978 -2.235 1.00 0.00 H new ATOM 0 HA LEU B 123 1.978 -2.467 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.197 0.345 -0.736 1.00 0.00 H new ATOM 0 HB3 LEU B 123 1.274 -0.106 0.955 1.00 0.00 H new ATOM 0 HG LEU B 123 3.535 -0.428 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.599 1.425 0.195 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.069 1.928 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.131 1.598 1.186 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.915 -0.898 0.947 1.00 0.00 H new ATOM 0 HD22 LEU B 123 3.460 -0.817 1.968 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.618 -2.099 0.744 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.228 -1.804 -0.174 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.518 -2.095 0.436 1.00 0.00 C ATOM 1159 C LEU B 124 -2.712 -3.597 0.509 1.00 0.00 C ATOM 1160 O LEU B 124 -3.140 -4.144 1.526 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.638 -1.451 -0.375 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.789 0.052 -0.147 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.429 0.720 -1.341 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.604 0.312 1.087 1.00 0.00 C ATOM 0 H LEU B 124 -1.292 -1.332 -1.076 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.544 -1.683 1.445 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.454 -1.630 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.579 -1.941 -0.127 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.793 0.475 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.525 1.789 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.808 0.562 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.417 0.292 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.704 1.387 1.237 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.593 -0.131 0.970 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.108 -0.131 1.951 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.354 -4.249 -0.584 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.436 -5.694 -0.692 1.00 0.00 C ATOM 1178 C HIS B 125 -1.452 -6.322 0.273 1.00 0.00 C ATOM 1179 O HIS B 125 -1.785 -7.246 1.011 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.112 -6.122 -2.121 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.894 -7.593 -2.288 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.897 -8.490 -2.583 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.753 -8.322 -2.201 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.346 -9.708 -2.666 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.047 -9.661 -2.443 1.00 0.00 N ATOM 0 H HIS B 125 -1.998 -3.790 -1.422 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.445 -6.024 -0.445 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -2.927 -5.811 -2.775 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.218 -5.594 -2.452 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.227 -7.926 -1.979 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.895 -10.612 -2.887 1.00 0.00 H new ATOM 0 HE2 HIS B 125 -0.393 -10.444 -2.447 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.233 -5.797 0.261 1.00 0.00 N ATOM 1194 CA ALA B 126 0.819 -6.285 1.137 1.00 0.00 C ATOM 1195 C ALA B 126 0.335 -6.339 2.581 1.00 0.00 C ATOM 1196 O ALA B 126 0.735 -7.220 3.342 1.00 0.00 O ATOM 1197 CB ALA B 126 2.061 -5.419 1.010 1.00 0.00 C ATOM 0 H ALA B 126 0.050 -5.030 -0.349 1.00 0.00 H new ATOM 0 HA ALA B 126 1.080 -7.299 0.833 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.839 -5.799 1.673 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.418 -5.444 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.819 -4.393 1.286 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.554 -5.413 2.954 1.00 0.00 N ATOM 1204 CA HIS B 127 -1.102 -5.397 4.291 1.00 0.00 C ATOM 1205 C HIS B 127 -1.974 -6.618 4.485 1.00 0.00 C ATOM 1206 O HIS B 127 -1.795 -7.410 5.409 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.970 -4.167 4.474 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.226 -2.901 4.664 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.027 -1.901 3.802 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -0.613 -2.529 5.842 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -0.303 -0.931 4.451 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -0.067 -1.335 5.686 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.901 -4.673 2.344 1.00 0.00 H new ATOM 0 HA HIS B 127 -0.283 -5.389 5.011 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -2.617 -4.064 3.603 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.619 -4.323 5.336 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -0.584 -3.118 6.747 1.00 0.00 H new ATOM 0 HE1 HIS B 127 0.020 0.006 4.023 1.00 0.00 H new ATOM 0 HE2 HIS B 127 0.448 -0.815 6.397 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.924 -6.737 3.575 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.876 -7.833 3.569 1.00 0.00 C ATOM 1223 C LYS B 128 -3.177 -9.148 3.234 1.00 0.00 C ATOM 1224 O LYS B 128 -3.718 -10.230 3.469 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.992 -7.537 2.556 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.057 -6.066 2.134 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.405 -5.695 1.539 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.557 -6.079 2.457 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.096 -7.432 2.144 1.00 0.00 N ATOM 0 H LYS B 128 -3.057 -6.071 2.814 1.00 0.00 H new ATOM 0 HA LYS B 128 -4.315 -7.931 4.562 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.842 -8.155 1.671 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.950 -7.826 2.988 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -4.858 -5.433 2.999 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.273 -5.865 1.404 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.435 -4.622 1.349 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -6.526 -6.193 0.577 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.218 -6.055 3.493 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.354 -5.341 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.129 -7.378 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.672 -7.778 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -7.864 -8.086 2.919 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.964 -9.045 2.694 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.179 -10.216 2.335 1.00 0.00 C ATOM 1245 C CYS B 129 -0.263 -10.623 3.486 1.00 0.00 C ATOM 1246 O CYS B 129 0.111 -11.789 3.611 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.351 -9.939 1.078 1.00 0.00 C ATOM 1248 SG CYS B 129 0.528 -11.398 0.427 1.00 0.00 S ATOM 0 H CYS B 129 -1.505 -8.156 2.496 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.866 -11.037 2.130 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.009 -9.549 0.302 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.377 -9.159 1.301 1.00 0.00 H new ATOM 0 HG CYS B 129 1.047 -11.112 -0.730 1.00 0.00 H new ATOM 1253 N GLN B 130 0.097 -9.653 4.326 1.00 0.00 N ATOM 1254 CA GLN B 130 0.970 -9.918 5.464 1.00 0.00 C ATOM 1255 C GLN B 130 0.158 -10.150 6.737 1.00 0.00 C ATOM 1256 O GLN B 130 0.571 -10.900 7.620 1.00 0.00 O ATOM 1257 CB GLN B 130 1.945 -8.755 5.669 1.00 0.00 C ATOM 1258 CG GLN B 130 1.284 -7.479 6.167 1.00 0.00 C ATOM 1259 CD GLN B 130 2.223 -6.289 6.140 1.00 0.00 C ATOM 1260 OE1 GLN B 130 1.856 -5.205 5.687 1.00 0.00 O ATOM 1261 NE2 GLN B 130 3.442 -6.486 6.626 1.00 0.00 N ATOM 0 H GLN B 130 -0.202 -8.682 4.239 1.00 0.00 H new ATOM 0 HA GLN B 130 1.536 -10.824 5.249 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.712 -9.058 6.382 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.451 -8.547 4.726 1.00 0.00 H new ATOM 0 HG2 GLN B 130 0.411 -7.262 5.552 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.927 -7.632 7.185 1.00 0.00 H new ATOM 0 HE21 GLN B 130 3.703 -7.402 6.992 1.00 0.00 H new ATOM 0 HE22 GLN B 130 4.118 -5.722 6.634 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.997 -9.497 6.824 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.864 -9.630 7.991 1.00 0.00 C ATOM 1272 C ARG B 131 -2.623 -10.956 7.976 1.00 0.00 C ATOM 1273 O ARG B 131 -3.192 -11.363 8.988 1.00 0.00 O ATOM 1274 CB ARG B 131 -2.853 -8.465 8.054 1.00 0.00 C ATOM 1275 CG ARG B 131 -3.419 -8.224 9.444 1.00 0.00 C ATOM 1276 CD ARG B 131 -4.763 -7.514 9.385 1.00 0.00 C ATOM 1277 NE ARG B 131 -5.727 -8.089 10.320 1.00 0.00 N ATOM 1278 CZ ARG B 131 -5.686 -7.900 11.638 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -4.729 -7.154 12.179 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -6.603 -8.458 12.416 1.00 0.00 N ATOM 0 H ARG B 131 -1.354 -8.871 6.102 1.00 0.00 H new ATOM 0 HA ARG B 131 -1.230 -9.613 8.877 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.356 -7.558 7.711 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.675 -8.659 7.364 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.532 -9.176 9.962 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.716 -7.627 10.025 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -4.625 -6.457 9.611 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -5.161 -7.574 8.372 1.00 0.00 H new ATOM 0 HE ARG B 131 -6.476 -8.669 9.941 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -4.021 -6.723 11.585 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.702 -7.012 13.189 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -7.340 -9.032 12.005 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.572 -8.314 13.425 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.632 -11.623 6.826 1.00 0.00 N ATOM 1295 CA ARG B 132 -3.328 -12.899 6.693 1.00 0.00 C ATOM 1296 C ARG B 132 -2.468 -14.058 7.182 1.00 0.00 C ATOM 1297 O ARG B 132 -2.959 -15.164 7.404 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.749 -13.133 5.242 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.755 -14.260 5.075 1.00 0.00 C ATOM 1300 CD ARG B 132 -6.160 -13.816 5.453 1.00 0.00 C ATOM 1301 NE ARG B 132 -7.148 -14.218 4.455 1.00 0.00 N ATOM 1302 CZ ARG B 132 -8.458 -14.030 4.592 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -8.943 -13.449 5.682 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -9.288 -14.426 3.635 1.00 0.00 N ATOM 0 H ARG B 132 -2.168 -11.303 5.976 1.00 0.00 H new ATOM 0 HA ARG B 132 -4.220 -12.853 7.318 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -4.177 -12.213 4.844 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.863 -13.356 4.647 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -4.748 -14.605 4.041 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.461 -15.106 5.696 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.427 -14.242 6.420 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -6.180 -12.732 5.566 1.00 0.00 H new ATOM 0 HE ARG B 132 -6.814 -14.669 3.603 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -8.310 -13.143 6.421 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -9.948 -13.308 5.780 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -8.921 -14.874 2.795 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -10.292 -14.282 3.739 1.00 0.00 H new ATOM 1318 N GLU B 133 -1.186 -13.790 7.342 1.00 0.00 N ATOM 1319 CA GLU B 133 -0.240 -14.800 7.802 1.00 0.00 C ATOM 1320 C GLU B 133 0.077 -14.619 9.283 1.00 0.00 C ATOM 1321 O GLU B 133 0.238 -15.594 10.018 1.00 0.00 O ATOM 1322 CB GLU B 133 1.049 -14.731 6.982 1.00 0.00 C ATOM 1323 CG GLU B 133 1.674 -13.345 6.945 1.00 0.00 C ATOM 1324 CD GLU B 133 3.067 -13.349 6.348 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.872 -14.225 6.727 1.00 0.00 O ATOM 1326 OE2 GLU B 133 3.353 -12.476 5.502 1.00 0.00 O ATOM 0 H GLU B 133 -0.770 -12.877 7.160 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.700 -15.779 7.666 1.00 0.00 H new ATOM 0 HB2 GLU B 133 1.771 -15.435 7.396 1.00 0.00 H new ATOM 0 HB3 GLU B 133 0.839 -15.053 5.962 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.036 -12.678 6.365 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.718 -12.943 7.957 1.00 0.00 H new ATOM 1333 N GLN B 134 0.173 -13.367 9.713 1.00 0.00 N ATOM 1334 CA GLN B 134 0.480 -13.055 11.103 1.00 0.00 C ATOM 1335 C GLN B 134 -0.754 -13.194 11.993 1.00 0.00 C ATOM 1336 O GLN B 134 -0.635 -13.346 13.208 1.00 0.00 O ATOM 1337 CB GLN B 134 1.043 -11.637 11.215 1.00 0.00 C ATOM 1338 CG GLN B 134 1.475 -11.264 12.623 1.00 0.00 C ATOM 1339 CD GLN B 134 2.617 -12.124 13.127 1.00 0.00 C ATOM 1340 OE1 GLN B 134 2.427 -13.293 13.464 1.00 0.00 O ATOM 1341 NE2 GLN B 134 3.813 -11.548 13.184 1.00 0.00 N ATOM 0 H GLN B 134 0.042 -12.549 9.117 1.00 0.00 H new ATOM 0 HA GLN B 134 1.228 -13.770 11.446 1.00 0.00 H new ATOM 0 HB2 GLN B 134 1.897 -11.540 10.544 1.00 0.00 H new ATOM 0 HB3 GLN B 134 0.288 -10.927 10.875 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.777 -10.217 12.641 1.00 0.00 H new ATOM 0 HG3 GLN B 134 0.625 -11.362 13.298 1.00 0.00 H new ATOM 0 HE21 GLN B 134 3.925 -10.576 12.895 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.619 -12.077 13.517 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.938 -13.132 11.388 1.00 0.00 N ATOM 1351 CA ALA B 135 -3.183 -13.244 12.141 1.00 0.00 C ATOM 1352 C ALA B 135 -3.644 -14.687 12.276 1.00 0.00 C ATOM 1353 O ALA B 135 -4.675 -14.969 12.886 1.00 0.00 O ATOM 1354 CB ALA B 135 -4.265 -12.408 11.490 1.00 0.00 C ATOM 0 H ALA B 135 -2.061 -13.005 10.383 1.00 0.00 H new ATOM 0 HA ALA B 135 -2.990 -12.869 13.146 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -5.189 -12.500 12.061 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -3.954 -11.363 11.468 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.432 -12.758 10.471 1.00 0.00 H new ATOM 1360 N ASN B 136 -2.869 -15.591 11.714 1.00 0.00 N ATOM 1361 CA ASN B 136 -3.182 -17.014 11.772 1.00 0.00 C ATOM 1362 C ASN B 136 -1.998 -17.815 12.302 1.00 0.00 C ATOM 1363 O ASN B 136 -2.072 -19.037 12.437 1.00 0.00 O ATOM 1364 CB ASN B 136 -3.588 -17.528 10.390 1.00 0.00 C ATOM 1365 CG ASN B 136 -4.611 -18.644 10.466 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.267 -19.801 10.708 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.877 -18.302 10.257 1.00 0.00 N ATOM 0 H ASN B 136 -2.012 -15.369 11.208 1.00 0.00 H new ATOM 0 HA ASN B 136 -4.018 -17.146 12.459 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -3.996 -16.704 9.804 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -2.703 -17.885 9.864 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.610 -19.011 10.294 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -6.117 -17.330 10.060 1.00 0.00 H new ATOM 1374 N GLY B 137 -0.909 -17.118 12.602 1.00 0.00 N ATOM 1375 CA GLY B 137 0.281 -17.774 13.118 1.00 0.00 C ATOM 1376 C GLY B 137 1.130 -18.420 12.033 1.00 0.00 C ATOM 1377 O GLY B 137 2.330 -18.620 12.219 1.00 0.00 O ATOM 0 H GLY B 137 -0.827 -16.107 12.497 1.00 0.00 H new ATOM 0 HA2 GLY B 137 0.885 -17.044 13.656 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.016 -18.536 13.839 1.00 0.00 H new ATOM 1381 N GLU B 138 0.512 -18.750 10.902 1.00 0.00 N ATOM 1382 CA GLU B 138 1.227 -19.376 9.793 1.00 0.00 C ATOM 1383 C GLU B 138 1.213 -18.479 8.560 1.00 0.00 C ATOM 1384 O GLU B 138 0.435 -17.530 8.479 1.00 0.00 O ATOM 1385 CB GLU B 138 0.603 -20.732 9.458 1.00 0.00 C ATOM 1386 CG GLU B 138 0.522 -21.675 10.647 1.00 0.00 C ATOM 1387 CD GLU B 138 -0.093 -23.014 10.290 1.00 0.00 C ATOM 1388 OE1 GLU B 138 0.640 -23.886 9.777 1.00 0.00 O ATOM 1389 OE2 GLU B 138 -1.308 -23.189 10.521 1.00 0.00 O ATOM 0 H GLU B 138 -0.481 -18.595 10.729 1.00 0.00 H new ATOM 0 HA GLU B 138 2.262 -19.525 10.099 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.400 -20.573 9.062 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.186 -21.206 8.668 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.523 -21.835 11.048 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -0.067 -21.208 11.437 1.00 0.00 H new ATOM 1396 N VAL B 139 2.076 -18.790 7.597 1.00 0.00 N ATOM 1397 CA VAL B 139 2.155 -18.014 6.366 1.00 0.00 C ATOM 1398 C VAL B 139 1.693 -18.836 5.169 1.00 0.00 C ATOM 1399 O VAL B 139 1.750 -20.065 5.187 1.00 0.00 O ATOM 1400 CB VAL B 139 3.587 -17.509 6.105 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.598 -16.499 4.968 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.179 -16.906 7.369 1.00 0.00 C ATOM 0 H VAL B 139 2.729 -19.572 7.646 1.00 0.00 H new ATOM 0 HA VAL B 139 1.495 -17.156 6.493 1.00 0.00 H new ATOM 0 HB VAL B 139 4.204 -18.358 5.812 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.618 -16.153 4.798 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.218 -16.968 4.061 1.00 0.00 H new ATOM 0 HG13 VAL B 139 2.966 -15.650 5.229 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.191 -16.555 7.165 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.563 -16.068 7.696 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.209 -17.662 8.154 1.00 0.00 H new ATOM 1412 N ARG B 140 1.236 -18.147 4.130 1.00 0.00 N ATOM 1413 CA ARG B 140 0.762 -18.808 2.920 1.00 0.00 C ATOM 1414 C ARG B 140 1.435 -18.223 1.680 1.00 0.00 C ATOM 1415 O ARG B 140 1.561 -17.005 1.548 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.759 -18.674 2.806 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.488 -20.008 2.787 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.986 -20.394 4.173 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.432 -20.601 4.198 1.00 0.00 N ATOM 1420 CZ ARG B 140 -4.321 -19.618 4.320 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -3.918 -18.358 4.428 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.617 -19.895 4.335 1.00 0.00 N ATOM 0 H ARG B 140 1.184 -17.129 4.101 1.00 0.00 H new ATOM 0 HA ARG B 140 1.022 -19.864 2.985 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.127 -18.080 3.643 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.000 -18.125 1.896 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.332 -19.953 2.099 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.820 -20.783 2.411 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.484 -21.305 4.498 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -1.719 -19.612 4.884 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.781 -21.556 4.117 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.922 -18.138 4.418 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -4.604 -17.609 4.521 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -5.933 -20.861 4.253 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.298 -19.142 4.429 1.00 0.00 H new ATOM 1436 N GLN B 141 1.864 -19.097 0.777 1.00 0.00 N ATOM 1437 CA GLN B 141 2.522 -18.668 -0.449 1.00 0.00 C ATOM 1438 C GLN B 141 1.554 -17.902 -1.346 1.00 0.00 C ATOM 1439 O GLN B 141 0.486 -18.404 -1.696 1.00 0.00 O ATOM 1440 CB GLN B 141 3.080 -19.877 -1.196 1.00 0.00 C ATOM 1441 CG GLN B 141 3.730 -20.909 -0.289 1.00 0.00 C ATOM 1442 CD GLN B 141 2.843 -22.115 -0.046 1.00 0.00 C ATOM 1443 OE1 GLN B 141 1.626 -22.049 -0.216 1.00 0.00 O ATOM 1444 NE2 GLN B 141 3.451 -23.226 0.353 1.00 0.00 N ATOM 0 H GLN B 141 1.767 -20.108 0.872 1.00 0.00 H new ATOM 0 HA GLN B 141 3.343 -18.002 -0.181 1.00 0.00 H new ATOM 0 HB2 GLN B 141 2.273 -20.353 -1.753 1.00 0.00 H new ATOM 0 HB3 GLN B 141 3.813 -19.535 -1.926 1.00 0.00 H new ATOM 0 HG2 GLN B 141 4.669 -21.238 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN B 141 3.975 -20.445 0.666 1.00 0.00 H new ATOM 0 HE21 GLN B 141 4.463 -23.236 0.481 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.906 -24.070 0.531 1.00 0.00 H new ATOM 1453 N CYS B 142 1.935 -16.684 -1.711 1.00 0.00 N ATOM 1454 CA CYS B 142 1.107 -15.845 -2.563 1.00 0.00 C ATOM 1455 C CYS B 142 1.637 -15.824 -3.993 1.00 0.00 C ATOM 1456 O CYS B 142 2.847 -15.769 -4.217 1.00 0.00 O ATOM 1457 CB CYS B 142 1.046 -14.422 -2.007 1.00 0.00 C ATOM 1458 SG CYS B 142 -0.093 -13.320 -2.903 1.00 0.00 S ATOM 0 H CYS B 142 2.816 -16.255 -1.428 1.00 0.00 H new ATOM 0 HA CYS B 142 0.102 -16.266 -2.577 1.00 0.00 H new ATOM 0 HB2 CYS B 142 0.744 -14.465 -0.961 1.00 0.00 H new ATOM 0 HB3 CYS B 142 2.047 -13.991 -2.032 1.00 0.00 H new ATOM 0 HG CYS B 142 -1.009 -12.888 -2.088 1.00 0.00 H new ATOM 1463 N ASN B 143 0.724 -15.864 -4.957 1.00 0.00 N ATOM 1464 CA ASN B 143 1.099 -15.847 -6.366 1.00 0.00 C ATOM 1465 C ASN B 143 1.850 -14.565 -6.710 1.00 0.00 C ATOM 1466 O ASN B 143 3.021 -14.603 -7.087 1.00 0.00 O ATOM 1467 CB ASN B 143 -0.145 -15.977 -7.249 1.00 0.00 C ATOM 1468 CG ASN B 143 0.069 -16.922 -8.415 1.00 0.00 C ATOM 1469 OD1 ASN B 143 0.492 -16.508 -9.495 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -0.221 -18.200 -8.201 1.00 0.00 N ATOM 0 H ASN B 143 -0.281 -15.908 -4.789 1.00 0.00 H new ATOM 0 HA ASN B 143 1.757 -16.695 -6.553 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -0.980 -16.333 -6.645 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -0.422 -14.993 -7.628 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -0.096 -18.883 -8.948 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -0.569 -18.498 -7.290 1.00 0.00 H new ATOM 1477 N LEU B 144 1.168 -13.430 -6.574 1.00 0.00 N ATOM 1478 CA LEU B 144 1.766 -12.127 -6.865 1.00 0.00 C ATOM 1479 C LEU B 144 3.154 -12.006 -6.233 1.00 0.00 C ATOM 1480 O LEU B 144 3.278 -11.758 -5.034 1.00 0.00 O ATOM 1481 CB LEU B 144 0.860 -11.007 -6.349 1.00 0.00 C ATOM 1482 CG LEU B 144 0.932 -9.694 -7.136 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -0.410 -9.379 -7.778 1.00 0.00 C ATOM 1484 CD2 LEU B 144 1.368 -8.549 -6.232 1.00 0.00 C ATOM 0 H LEU B 144 0.198 -13.385 -6.263 1.00 0.00 H new ATOM 0 HA LEU B 144 1.873 -12.036 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -0.171 -11.362 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU B 144 1.117 -10.803 -5.310 1.00 0.00 H new ATOM 0 HG LEU B 144 1.674 -9.812 -7.926 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -0.338 -8.443 -8.332 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -0.685 -10.184 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.171 -9.284 -7.003 1.00 0.00 H new ATOM 0 HD21 LEU B 144 1.413 -7.626 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU B 144 0.651 -8.434 -5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 144 2.353 -8.766 -5.819 1.00 0.00 H new ATOM 1496 N PRO B 145 4.220 -12.188 -7.032 1.00 0.00 N ATOM 1497 CA PRO B 145 5.602 -12.107 -6.543 1.00 0.00 C ATOM 1498 C PRO B 145 5.995 -10.692 -6.122 1.00 0.00 C ATOM 1499 O PRO B 145 7.009 -10.498 -5.452 1.00 0.00 O ATOM 1500 CB PRO B 145 6.448 -12.559 -7.743 1.00 0.00 C ATOM 1501 CG PRO B 145 5.486 -13.186 -8.696 1.00 0.00 C ATOM 1502 CD PRO B 145 4.175 -12.495 -8.469 1.00 0.00 C ATOM 0 HA PRO B 145 5.744 -12.719 -5.653 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.961 -11.714 -8.202 1.00 0.00 H new ATOM 0 HB3 PRO B 145 7.216 -13.269 -7.436 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.820 -13.062 -9.726 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.399 -14.257 -8.516 1.00 0.00 H new ATOM 0 HD2 PRO B 145 4.082 -11.593 -9.074 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.330 -13.136 -8.721 1.00 0.00 H new ATOM 1510 N HIS B 146 5.196 -9.708 -6.522 1.00 0.00 N ATOM 1511 CA HIS B 146 5.476 -8.316 -6.186 1.00 0.00 C ATOM 1512 C HIS B 146 5.356 -8.074 -4.685 1.00 0.00 C ATOM 1513 O HIS B 146 5.996 -7.174 -4.141 1.00 0.00 O ATOM 1514 CB HIS B 146 4.529 -7.383 -6.941 1.00 0.00 C ATOM 1515 CG HIS B 146 5.092 -6.014 -7.163 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.351 -5.642 -6.745 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.560 -4.925 -7.766 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.570 -4.383 -7.080 1.00 0.00 C ATOM 1519 NE2 HIS B 146 5.499 -3.924 -7.700 1.00 0.00 N ATOM 0 H HIS B 146 4.352 -9.848 -7.077 1.00 0.00 H new ATOM 0 HA HIS B 146 6.502 -8.103 -6.486 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.286 -7.828 -7.906 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.596 -7.298 -6.385 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.011 -6.245 -6.254 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.580 -4.856 -8.215 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.472 -3.824 -6.880 1.00 0.00 H new ATOM 1528 N CYS B 147 4.533 -8.879 -4.016 1.00 0.00 N ATOM 1529 CA CYS B 147 4.338 -8.740 -2.576 1.00 0.00 C ATOM 1530 C CYS B 147 5.671 -8.798 -1.838 1.00 0.00 C ATOM 1531 O CYS B 147 5.842 -8.163 -0.797 1.00 0.00 O ATOM 1532 CB CYS B 147 3.407 -9.835 -2.052 1.00 0.00 C ATOM 1533 SG CYS B 147 1.824 -9.956 -2.938 1.00 0.00 S ATOM 0 H CYS B 147 3.993 -9.630 -4.446 1.00 0.00 H new ATOM 0 HA CYS B 147 3.881 -7.768 -2.393 1.00 0.00 H new ATOM 0 HB2 CYS B 147 3.921 -10.794 -2.116 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.206 -9.651 -0.997 1.00 0.00 H new ATOM 0 HG CYS B 147 1.334 -11.151 -2.789 1.00 0.00 H new ATOM 1538 N ARG B 148 6.613 -9.562 -2.383 1.00 0.00 N ATOM 1539 CA ARG B 148 7.933 -9.702 -1.775 1.00 0.00 C ATOM 1540 C ARG B 148 8.568 -8.337 -1.527 1.00 0.00 C ATOM 1541 O ARG B 148 9.129 -8.088 -0.460 1.00 0.00 O ATOM 1542 CB ARG B 148 8.843 -10.546 -2.670 1.00 0.00 C ATOM 1543 CG ARG B 148 8.727 -12.040 -2.419 1.00 0.00 C ATOM 1544 CD ARG B 148 9.085 -12.393 -0.983 1.00 0.00 C ATOM 1545 NE ARG B 148 9.285 -13.830 -0.806 1.00 0.00 N ATOM 1546 CZ ARG B 148 9.697 -14.386 0.330 1.00 0.00 C ATOM 1547 NH1 ARG B 148 9.955 -13.631 1.391 1.00 0.00 N ATOM 1548 NH2 ARG B 148 9.853 -15.701 0.408 1.00 0.00 N ATOM 0 H ARG B 148 6.487 -10.094 -3.244 1.00 0.00 H new ATOM 0 HA ARG B 148 7.811 -10.204 -0.815 1.00 0.00 H new ATOM 0 HB2 ARG B 148 8.603 -10.342 -3.713 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.877 -10.239 -2.515 1.00 0.00 H new ATOM 0 HG2 ARG B 148 7.710 -12.368 -2.633 1.00 0.00 H new ATOM 0 HG3 ARG B 148 9.385 -12.577 -3.102 1.00 0.00 H new ATOM 0 HD2 ARG B 148 9.992 -11.862 -0.695 1.00 0.00 H new ATOM 0 HD3 ARG B 148 8.292 -12.053 -0.317 1.00 0.00 H new ATOM 0 HE ARG B 148 9.098 -14.442 -1.600 1.00 0.00 H new ATOM 0 HH11 ARG B 148 9.838 -12.619 1.338 1.00 0.00 H new ATOM 0 HH12 ARG B 148 10.271 -14.063 2.260 1.00 0.00 H new ATOM 0 HH21 ARG B 148 9.657 -16.287 -0.404 1.00 0.00 H new ATOM 0 HH22 ARG B 148 10.169 -16.126 1.280 1.00 0.00 H new ATOM 1562 N THR B 149 8.470 -7.455 -2.516 1.00 0.00 N ATOM 1563 CA THR B 149 9.029 -6.114 -2.401 1.00 0.00 C ATOM 1564 C THR B 149 8.386 -5.361 -1.242 1.00 0.00 C ATOM 1565 O THR B 149 9.060 -4.973 -0.287 1.00 0.00 O ATOM 1566 CB THR B 149 8.826 -5.340 -3.703 1.00 0.00 C ATOM 1567 OG1 THR B 149 9.155 -6.145 -4.822 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.657 -4.077 -3.786 1.00 0.00 C ATOM 0 H THR B 149 8.009 -7.645 -3.406 1.00 0.00 H new ATOM 0 HA THR B 149 10.098 -6.205 -2.207 1.00 0.00 H new ATOM 0 HB THR B 149 7.772 -5.063 -3.712 1.00 0.00 H new ATOM 0 HG1 THR B 149 9.017 -5.632 -5.646 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.465 -3.577 -4.735 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.391 -3.412 -2.965 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.715 -4.332 -3.718 1.00 0.00 H new ATOM 1576 N MET B 150 7.075 -5.161 -1.331 1.00 0.00 N ATOM 1577 CA MET B 150 6.337 -4.458 -0.287 1.00 0.00 C ATOM 1578 C MET B 150 6.524 -5.145 1.060 1.00 0.00 C ATOM 1579 O MET B 150 6.841 -4.500 2.057 1.00 0.00 O ATOM 1580 CB MET B 150 4.850 -4.392 -0.640 1.00 0.00 C ATOM 1581 CG MET B 150 4.569 -3.710 -1.969 1.00 0.00 C ATOM 1582 SD MET B 150 5.334 -2.082 -2.096 1.00 0.00 S ATOM 1583 CE MET B 150 6.305 -2.277 -3.589 1.00 0.00 C ATOM 0 H MET B 150 6.502 -5.475 -2.114 1.00 0.00 H new ATOM 0 HA MET B 150 6.729 -3.443 -0.216 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.447 -5.404 -0.668 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.321 -3.860 0.151 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.933 -4.341 -2.780 1.00 0.00 H new ATOM 0 HG3 MET B 150 3.491 -3.611 -2.101 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.355 -2.084 -3.368 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.194 -3.294 -3.965 1.00 0.00 H new ATOM 0 HE3 MET B 150 5.958 -1.571 -4.344 1.00 0.00 H new ATOM 1593 N LYS B 151 6.332 -6.461 1.081 1.00 0.00 N ATOM 1594 CA LYS B 151 6.487 -7.239 2.308 1.00 0.00 C ATOM 1595 C LYS B 151 7.799 -6.897 3.009 1.00 0.00 C ATOM 1596 O LYS B 151 7.870 -6.875 4.236 1.00 0.00 O ATOM 1597 CB LYS B 151 6.440 -8.736 1.996 1.00 0.00 C ATOM 1598 CG LYS B 151 5.037 -9.317 2.017 1.00 0.00 C ATOM 1599 CD LYS B 151 4.949 -10.589 1.188 1.00 0.00 C ATOM 1600 CE LYS B 151 3.594 -11.263 1.343 1.00 0.00 C ATOM 1601 NZ LYS B 151 3.685 -12.519 2.137 1.00 0.00 N ATOM 0 H LYS B 151 6.069 -7.011 0.263 1.00 0.00 H new ATOM 0 HA LYS B 151 5.663 -6.986 2.975 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.881 -8.908 1.014 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.056 -9.269 2.720 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.746 -9.531 3.045 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.331 -8.581 1.632 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.121 -10.353 0.138 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.736 -11.278 1.493 1.00 0.00 H new ATOM 0 HE2 LYS B 151 2.901 -10.576 1.829 1.00 0.00 H new ATOM 0 HE3 LYS B 151 3.185 -11.486 0.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.862 -13.120 1.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.557 -13.027 1.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 3.700 -12.288 3.151 1.00 0.00 H new ATOM 1615 N ASN B 152 8.833 -6.624 2.217 1.00 0.00 N ATOM 1616 CA ASN B 152 10.140 -6.276 2.761 1.00 0.00 C ATOM 1617 C ASN B 152 10.138 -4.842 3.277 1.00 0.00 C ATOM 1618 O ASN B 152 10.866 -4.503 4.210 1.00 0.00 O ATOM 1619 CB ASN B 152 11.225 -6.447 1.695 1.00 0.00 C ATOM 1620 CG ASN B 152 12.533 -6.947 2.275 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.390 -6.158 2.674 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.694 -8.264 2.324 1.00 0.00 N ATOM 0 H ASN B 152 8.790 -6.637 1.198 1.00 0.00 H new ATOM 0 HA ASN B 152 10.355 -6.947 3.592 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.877 -7.147 0.935 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.393 -5.493 1.196 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.554 -8.659 2.704 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.957 -8.881 1.982 1.00 0.00 H new ATOM 1629 N VAL B 153 9.308 -4.006 2.663 1.00 0.00 N ATOM 1630 CA VAL B 153 9.198 -2.608 3.055 1.00 0.00 C ATOM 1631 C VAL B 153 8.242 -2.458 4.229 1.00 0.00 C ATOM 1632 O VAL B 153 8.601 -1.915 5.274 1.00 0.00 O ATOM 1633 CB VAL B 153 8.700 -1.740 1.887 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.780 -0.265 2.247 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.499 -2.036 0.627 1.00 0.00 C ATOM 0 H VAL B 153 8.700 -4.275 1.889 1.00 0.00 H new ATOM 0 HA VAL B 153 10.193 -2.271 3.347 1.00 0.00 H new ATOM 0 HB VAL B 153 7.656 -1.985 1.693 1.00 0.00 H new ATOM 0 HG11 VAL B 153 8.424 0.334 1.409 1.00 0.00 H new ATOM 0 HG12 VAL B 153 8.160 -0.070 3.122 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.814 -0.000 2.469 1.00 0.00 H new ATOM 0 HG21 VAL B 153 9.134 -1.414 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.552 -1.820 0.805 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.384 -3.087 0.362 1.00 0.00 H new ATOM 1645 N LEU B 154 7.023 -2.958 4.054 1.00 0.00 N ATOM 1646 CA LEU B 154 6.014 -2.902 5.089 1.00 0.00 C ATOM 1647 C LEU B 154 6.527 -3.565 6.361 1.00 0.00 C ATOM 1648 O LEU B 154 6.175 -3.164 7.471 1.00 0.00 O ATOM 1649 CB LEU B 154 4.750 -3.596 4.589 1.00 0.00 C ATOM 1650 CG LEU B 154 3.666 -2.659 4.055 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.993 -3.261 2.832 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.636 -2.358 5.132 1.00 0.00 C ATOM 0 H LEU B 154 6.714 -3.410 3.193 1.00 0.00 H new ATOM 0 HA LEU B 154 5.783 -1.862 5.322 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.026 -4.295 3.800 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.330 -4.185 5.404 1.00 0.00 H new ATOM 0 HG LEU B 154 4.141 -1.723 3.763 1.00 0.00 H new ATOM 0 HD11 LEU B 154 2.225 -2.579 2.467 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.736 -3.423 2.051 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.535 -4.213 3.100 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.874 -1.690 4.730 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.168 -3.287 5.458 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.126 -1.881 5.981 1.00 0.00 H new ATOM 1664 N ASN B 155 7.383 -4.570 6.188 1.00 0.00 N ATOM 1665 CA ASN B 155 7.970 -5.276 7.321 1.00 0.00 C ATOM 1666 C ASN B 155 9.134 -4.468 7.880 1.00 0.00 C ATOM 1667 O ASN B 155 9.356 -4.425 9.091 1.00 0.00 O ATOM 1668 CB ASN B 155 8.451 -6.666 6.897 1.00 0.00 C ATOM 1669 CG ASN B 155 8.965 -7.482 8.066 1.00 0.00 C ATOM 1670 OD1 ASN B 155 8.209 -8.205 8.714 1.00 0.00 O ATOM 1671 ND2 ASN B 155 10.259 -7.368 8.343 1.00 0.00 N ATOM 0 H ASN B 155 7.684 -4.912 5.275 1.00 0.00 H new ATOM 0 HA ASN B 155 7.210 -5.396 8.093 1.00 0.00 H new ATOM 0 HB2 ASN B 155 7.631 -7.200 6.417 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.242 -6.563 6.154 1.00 0.00 H new ATOM 0 HD21 ASN B 155 10.662 -7.892 9.120 1.00 0.00 H new ATOM 0 HD22 ASN B 155 10.849 -6.757 7.779 1.00 0.00 H new ATOM 1678 N HIS B 156 9.859 -3.811 6.981 1.00 0.00 N ATOM 1679 CA HIS B 156 10.986 -2.978 7.357 1.00 0.00 C ATOM 1680 C HIS B 156 10.484 -1.758 8.118 1.00 0.00 C ATOM 1681 O HIS B 156 11.101 -1.322 9.086 1.00 0.00 O ATOM 1682 CB HIS B 156 11.764 -2.564 6.102 1.00 0.00 C ATOM 1683 CG HIS B 156 12.442 -1.230 6.206 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.660 -1.024 6.816 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.037 -0.014 5.763 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.947 0.283 6.727 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.994 0.936 6.098 1.00 0.00 N ATOM 0 H HIS B 156 9.680 -3.843 5.977 1.00 0.00 H new ATOM 0 HA HIS B 156 11.660 -3.537 8.007 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.515 -3.324 5.888 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.079 -2.545 5.254 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.117 0.185 5.234 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.843 0.740 7.120 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.964 1.936 5.897 1.00 0.00 H new ATOM 1695 N MET B 157 9.345 -1.227 7.681 1.00 0.00 N ATOM 1696 CA MET B 157 8.743 -0.072 8.335 1.00 0.00 C ATOM 1697 C MET B 157 8.466 -0.390 9.803 1.00 0.00 C ATOM 1698 O MET B 157 8.377 0.505 10.643 1.00 0.00 O ATOM 1699 CB MET B 157 7.447 0.328 7.627 1.00 0.00 C ATOM 1700 CG MET B 157 7.555 1.631 6.852 1.00 0.00 C ATOM 1701 SD MET B 157 5.955 2.428 6.609 1.00 0.00 S ATOM 1702 CE MET B 157 5.014 1.084 5.890 1.00 0.00 C ATOM 0 H MET B 157 8.822 -1.578 6.878 1.00 0.00 H new ATOM 0 HA MET B 157 9.439 0.765 8.279 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.156 -0.469 6.943 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.652 0.420 8.367 1.00 0.00 H new ATOM 0 HG2 MET B 157 8.219 2.312 7.384 1.00 0.00 H new ATOM 0 HG3 MET B 157 8.011 1.435 5.881 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.266 1.488 5.207 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.685 0.422 5.343 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.517 0.523 6.682 1.00 0.00 H new ATOM 1712 N THR B 158 8.351 -1.683 10.100 1.00 0.00 N ATOM 1713 CA THR B 158 8.111 -2.152 11.454 1.00 0.00 C ATOM 1714 C THR B 158 9.416 -2.120 12.235 1.00 0.00 C ATOM 1715 O THR B 158 9.433 -1.889 13.443 1.00 0.00 O ATOM 1716 CB THR B 158 7.537 -3.571 11.408 1.00 0.00 C ATOM 1717 OG1 THR B 158 6.404 -3.684 12.250 1.00 0.00 O ATOM 1718 CG2 THR B 158 8.519 -4.652 11.810 1.00 0.00 C ATOM 0 H THR B 158 8.422 -2.429 9.408 1.00 0.00 H new ATOM 0 HA THR B 158 7.390 -1.504 11.953 1.00 0.00 H new ATOM 0 HB THR B 158 7.275 -3.728 10.362 1.00 0.00 H new ATOM 0 HG1 THR B 158 6.052 -4.598 12.204 1.00 0.00 H new ATOM 0 HG21 THR B 158 8.033 -5.626 11.750 1.00 0.00 H new ATOM 0 HG22 THR B 158 9.377 -4.633 11.138 1.00 0.00 H new ATOM 0 HG23 THR B 158 8.855 -4.477 12.832 1.00 0.00 H new ATOM 1726 N HIS B 159 10.509 -2.325 11.511 1.00 0.00 N ATOM 1727 CA HIS B 159 11.839 -2.291 12.104 1.00 0.00 C ATOM 1728 C HIS B 159 12.438 -0.907 11.898 1.00 0.00 C ATOM 1729 O HIS B 159 13.526 -0.595 12.384 1.00 0.00 O ATOM 1730 CB HIS B 159 12.737 -3.360 11.475 1.00 0.00 C ATOM 1731 CG HIS B 159 13.461 -4.201 12.479 1.00 0.00 C ATOM 1732 ND1 HIS B 159 13.742 -3.772 13.760 1.00 0.00 N ATOM 1733 CD2 HIS B 159 13.964 -5.456 12.387 1.00 0.00 C ATOM 1734 CE1 HIS B 159 14.387 -4.724 14.410 1.00 0.00 C ATOM 1735 NE2 HIS B 159 14.533 -5.757 13.600 1.00 0.00 N ATOM 0 H HIS B 159 10.500 -2.517 10.509 1.00 0.00 H new ATOM 0 HA HIS B 159 11.764 -2.501 13.171 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.129 -4.007 10.842 1.00 0.00 H new ATOM 0 HB3 HIS B 159 13.466 -2.874 10.827 1.00 0.00 H new ATOM 0 HD2 HIS B 159 13.925 -6.100 11.521 1.00 0.00 H new ATOM 0 HE1 HIS B 159 14.736 -4.667 15.431 1.00 0.00 H new ATOM 0 HE2 HIS B 159 14.994 -6.636 13.837 1.00 0.00 H new ATOM 1744 N CYS B 160 11.697 -0.087 11.161 1.00 0.00 N ATOM 1745 CA CYS B 160 12.093 1.271 10.849 1.00 0.00 C ATOM 1746 C CYS B 160 11.733 2.205 12.007 1.00 0.00 C ATOM 1747 O CYS B 160 10.560 2.470 12.268 1.00 0.00 O ATOM 1748 CB CYS B 160 11.385 1.676 9.560 1.00 0.00 C ATOM 1749 SG CYS B 160 11.790 3.342 8.953 1.00 0.00 S ATOM 0 H CYS B 160 10.797 -0.354 10.762 1.00 0.00 H new ATOM 0 HA CYS B 160 13.172 1.340 10.708 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.633 0.952 8.784 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.308 1.615 9.720 1.00 0.00 H new ATOM 0 HG CYS B 160 11.191 3.548 7.818 1.00 0.00 H new ATOM 1754 N GLN B 161 12.759 2.666 12.718 1.00 0.00 N ATOM 1755 CA GLN B 161 12.580 3.535 13.882 1.00 0.00 C ATOM 1756 C GLN B 161 12.612 5.020 13.531 1.00 0.00 C ATOM 1757 O GLN B 161 12.532 5.872 14.416 1.00 0.00 O ATOM 1758 CB GLN B 161 13.686 3.250 14.883 1.00 0.00 C ATOM 1759 CG GLN B 161 13.208 2.575 16.157 1.00 0.00 C ATOM 1760 CD GLN B 161 14.325 1.856 16.889 1.00 0.00 C ATOM 1761 OE1 GLN B 161 14.718 2.248 17.987 1.00 0.00 O ATOM 1762 NE2 GLN B 161 14.843 0.794 16.281 1.00 0.00 N ATOM 0 H GLN B 161 13.733 2.450 12.507 1.00 0.00 H new ATOM 0 HA GLN B 161 11.595 3.319 14.296 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.437 2.618 14.409 1.00 0.00 H new ATOM 0 HB3 GLN B 161 14.177 4.188 15.143 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.768 3.323 16.817 1.00 0.00 H new ATOM 0 HG3 GLN B 161 12.420 1.862 15.913 1.00 0.00 H new ATOM 0 HE21 GLN B 161 14.487 0.504 15.370 1.00 0.00 H new ATOM 0 HE22 GLN B 161 15.597 0.269 16.725 1.00 0.00 H new ATOM 1771 N SER B 162 12.723 5.328 12.255 1.00 0.00 N ATOM 1772 CA SER B 162 12.758 6.706 11.807 1.00 0.00 C ATOM 1773 C SER B 162 11.466 7.023 11.086 1.00 0.00 C ATOM 1774 O SER B 162 11.029 8.171 11.030 1.00 0.00 O ATOM 1775 CB SER B 162 13.946 6.929 10.874 1.00 0.00 C ATOM 1776 OG SER B 162 14.882 7.831 11.439 1.00 0.00 O ATOM 0 H SER B 162 12.791 4.639 11.506 1.00 0.00 H new ATOM 0 HA SER B 162 12.869 7.365 12.668 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.434 5.976 10.669 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.593 7.318 9.919 1.00 0.00 H new ATOM 0 HG SER B 162 15.632 7.954 10.821 1.00 0.00 H new ATOM 1782 N GLY B 163 10.863 5.974 10.547 1.00 0.00 N ATOM 1783 CA GLY B 163 9.621 6.100 9.839 1.00 0.00 C ATOM 1784 C GLY B 163 9.668 7.146 8.748 1.00 0.00 C ATOM 1785 O GLY B 163 9.903 6.838 7.579 1.00 0.00 O ATOM 0 H GLY B 163 11.227 5.022 10.593 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.359 5.137 9.401 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.830 6.354 10.545 1.00 0.00 H new ATOM 1789 N LYS B 164 9.447 8.380 9.146 1.00 0.00 N ATOM 1790 CA LYS B 164 9.462 9.509 8.221 1.00 0.00 C ATOM 1791 C LYS B 164 10.863 10.105 8.094 1.00 0.00 C ATOM 1792 O LYS B 164 11.064 11.099 7.398 1.00 0.00 O ATOM 1793 CB LYS B 164 8.484 10.588 8.688 1.00 0.00 C ATOM 1794 CG LYS B 164 7.124 10.046 9.087 1.00 0.00 C ATOM 1795 CD LYS B 164 6.015 11.026 8.743 1.00 0.00 C ATOM 1796 CE LYS B 164 5.592 11.840 9.956 1.00 0.00 C ATOM 1797 NZ LYS B 164 5.589 13.302 9.670 1.00 0.00 N ATOM 0 H LYS B 164 9.252 8.636 10.114 1.00 0.00 H new ATOM 0 HA LYS B 164 9.156 9.140 7.242 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.918 11.117 9.537 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.354 11.319 7.890 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.945 9.098 8.579 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.112 9.841 10.158 1.00 0.00 H new ATOM 0 HD2 LYS B 164 6.353 11.697 7.954 1.00 0.00 H new ATOM 0 HD3 LYS B 164 5.156 10.481 8.352 1.00 0.00 H new ATOM 0 HE2 LYS B 164 4.596 11.530 10.272 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.268 11.634 10.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 5.295 13.822 10.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 6.545 13.603 9.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 4.925 13.503 8.896 1.00 0.00 H new ATOM 1811 N SER B 165 11.830 9.486 8.766 1.00 0.00 N ATOM 1812 CA SER B 165 13.213 9.950 8.723 1.00 0.00 C ATOM 1813 C SER B 165 14.113 8.904 8.070 1.00 0.00 C ATOM 1814 O SER B 165 15.310 9.126 7.888 1.00 0.00 O ATOM 1815 CB SER B 165 13.713 10.263 10.135 1.00 0.00 C ATOM 1816 OG SER B 165 15.116 10.459 10.147 1.00 0.00 O ATOM 0 H SER B 165 11.681 8.661 9.347 1.00 0.00 H new ATOM 0 HA SER B 165 13.249 10.861 8.125 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.215 11.156 10.511 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.451 9.445 10.807 1.00 0.00 H new ATOM 0 HG SER B 165 15.493 10.179 9.287 1.00 0.00 H new ATOM 1822 N CYS B 166 13.524 7.768 7.711 1.00 0.00 N ATOM 1823 CA CYS B 166 14.251 6.693 7.069 1.00 0.00 C ATOM 1824 C CYS B 166 14.073 6.772 5.571 1.00 0.00 C ATOM 1825 O CYS B 166 12.954 6.879 5.071 1.00 0.00 O ATOM 1826 CB CYS B 166 13.757 5.334 7.557 1.00 0.00 C ATOM 1827 SG CYS B 166 14.997 4.005 7.434 1.00 0.00 S ATOM 0 H CYS B 166 12.534 7.573 7.859 1.00 0.00 H new ATOM 0 HA CYS B 166 15.305 6.800 7.324 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.440 5.426 8.596 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.877 5.050 6.979 1.00 0.00 H new ATOM 0 HG CYS B 166 14.517 2.914 7.954 1.00 0.00 H new ATOM 1832 N GLN B 167 15.174 6.707 4.858 1.00 0.00 N ATOM 1833 CA GLN B 167 15.138 6.761 3.415 1.00 0.00 C ATOM 1834 C GLN B 167 15.527 5.405 2.836 1.00 0.00 C ATOM 1835 O GLN B 167 15.987 5.307 1.699 1.00 0.00 O ATOM 1836 CB GLN B 167 16.068 7.864 2.924 1.00 0.00 C ATOM 1837 CG GLN B 167 16.157 7.972 1.410 1.00 0.00 C ATOM 1838 CD GLN B 167 17.487 7.487 0.867 1.00 0.00 C ATOM 1839 OE1 GLN B 167 18.548 7.950 1.285 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.435 6.550 -0.072 1.00 0.00 N ATOM 0 H GLN B 167 16.109 6.616 5.256 1.00 0.00 H new ATOM 0 HA GLN B 167 14.127 6.991 3.078 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.727 8.818 3.326 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.066 7.688 3.324 1.00 0.00 H new ATOM 0 HG2 GLN B 167 15.352 7.391 0.960 1.00 0.00 H new ATOM 0 HG3 GLN B 167 16.005 9.010 1.114 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.533 6.195 -0.389 1.00 0.00 H new ATOM 0 HE22 GLN B 167 18.297 6.185 -0.477 1.00 0.00 H new ATOM 1849 N VAL B 168 15.320 4.353 3.632 1.00 0.00 N ATOM 1850 CA VAL B 168 15.630 3.005 3.197 1.00 0.00 C ATOM 1851 C VAL B 168 14.724 2.622 2.048 1.00 0.00 C ATOM 1852 O VAL B 168 13.503 2.667 2.170 1.00 0.00 O ATOM 1853 CB VAL B 168 15.492 1.983 4.343 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.159 0.595 3.810 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.776 1.950 5.145 1.00 0.00 C ATOM 0 H VAL B 168 14.940 4.417 4.576 1.00 0.00 H new ATOM 0 HA VAL B 168 16.670 2.989 2.870 1.00 0.00 H new ATOM 0 HB VAL B 168 14.669 2.292 4.988 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.068 -0.102 4.643 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.217 0.632 3.263 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.953 0.261 3.142 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.680 1.228 5.956 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.603 1.660 4.497 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.971 2.939 5.561 1.00 0.00 H new ATOM 1865 N ALA B 169 15.334 2.263 0.933 1.00 0.00 N ATOM 1866 CA ALA B 169 14.591 1.887 -0.267 1.00 0.00 C ATOM 1867 C ALA B 169 13.291 2.696 -0.388 1.00 0.00 C ATOM 1868 O ALA B 169 13.315 3.871 -0.752 1.00 0.00 O ATOM 1869 CB ALA B 169 14.314 0.388 -0.272 1.00 0.00 C ATOM 0 H ALA B 169 16.348 2.222 0.829 1.00 0.00 H new ATOM 0 HA ALA B 169 15.203 2.122 -1.138 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.760 0.123 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.258 -0.157 -0.254 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.726 0.124 0.607 1.00 0.00 H new ATOM 1875 N HIS B 170 12.160 2.062 -0.080 1.00 0.00 N ATOM 1876 CA HIS B 170 10.859 2.718 -0.152 1.00 0.00 C ATOM 1877 C HIS B 170 10.320 3.110 1.231 1.00 0.00 C ATOM 1878 O HIS B 170 9.264 3.732 1.327 1.00 0.00 O ATOM 1879 CB HIS B 170 9.861 1.829 -0.889 1.00 0.00 C ATOM 1880 CG HIS B 170 10.071 1.832 -2.372 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.709 2.892 -3.180 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.633 0.912 -3.190 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.040 2.623 -4.431 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.601 1.427 -4.463 1.00 0.00 N ATOM 0 H HIS B 170 12.121 1.089 0.223 1.00 0.00 H new ATOM 0 HA HIS B 170 10.994 3.645 -0.710 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.945 0.808 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.848 2.166 -0.669 1.00 0.00 H new ATOM 0 HD2 HIS B 170 11.032 -0.048 -2.897 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.880 3.270 -5.281 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.954 0.961 -5.299 1.00 0.00 H new ATOM 1893 N CYS B 171 11.029 2.723 2.298 1.00 0.00 N ATOM 1894 CA CYS B 171 10.609 3.014 3.671 1.00 0.00 C ATOM 1895 C CYS B 171 9.904 4.361 3.787 1.00 0.00 C ATOM 1896 O CYS B 171 8.704 4.422 4.052 1.00 0.00 O ATOM 1897 CB CYS B 171 11.824 2.991 4.596 1.00 0.00 C ATOM 1898 SG CYS B 171 11.416 2.967 6.372 1.00 0.00 S ATOM 0 H CYS B 171 11.904 2.203 2.234 1.00 0.00 H new ATOM 0 HA CYS B 171 9.896 2.244 3.965 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.427 2.114 4.362 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.440 3.866 4.389 1.00 0.00 H new ATOM 0 HG CYS B 171 12.095 2.028 6.961 1.00 0.00 H new ATOM 1903 N ALA B 172 10.654 5.437 3.591 1.00 0.00 N ATOM 1904 CA ALA B 172 10.090 6.779 3.680 1.00 0.00 C ATOM 1905 C ALA B 172 8.843 6.906 2.810 1.00 0.00 C ATOM 1906 O ALA B 172 7.906 7.627 3.153 1.00 0.00 O ATOM 1907 CB ALA B 172 11.126 7.821 3.284 1.00 0.00 C ATOM 0 H ALA B 172 11.649 5.409 3.370 1.00 0.00 H new ATOM 0 HA ALA B 172 9.799 6.956 4.716 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.687 8.816 3.356 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.984 7.753 3.953 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.450 7.641 2.259 1.00 0.00 H new ATOM 1913 N SER B 173 8.839 6.198 1.686 1.00 0.00 N ATOM 1914 CA SER B 173 7.705 6.231 0.771 1.00 0.00 C ATOM 1915 C SER B 173 6.529 5.455 1.349 1.00 0.00 C ATOM 1916 O SER B 173 5.415 5.967 1.422 1.00 0.00 O ATOM 1917 CB SER B 173 8.098 5.668 -0.597 1.00 0.00 C ATOM 1918 OG SER B 173 7.905 4.264 -0.652 1.00 0.00 O ATOM 0 H SER B 173 9.606 5.596 1.387 1.00 0.00 H new ATOM 0 HA SER B 173 7.402 7.270 0.640 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.505 6.149 -1.375 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.143 5.902 -0.802 1.00 0.00 H new ATOM 0 HG SER B 173 8.388 3.838 0.087 1.00 0.00 H new ATOM 1924 N SER B 174 6.778 4.219 1.770 1.00 0.00 N ATOM 1925 CA SER B 174 5.726 3.396 2.350 1.00 0.00 C ATOM 1926 C SER B 174 5.153 4.071 3.591 1.00 0.00 C ATOM 1927 O SER B 174 3.958 3.969 3.872 1.00 0.00 O ATOM 1928 CB SER B 174 6.263 2.006 2.700 1.00 0.00 C ATOM 1929 OG SER B 174 5.648 1.008 1.906 1.00 0.00 O ATOM 0 H SER B 174 7.692 3.769 1.721 1.00 0.00 H new ATOM 0 HA SER B 174 4.930 3.282 1.614 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.342 1.981 2.550 1.00 0.00 H new ATOM 0 HB3 SER B 174 6.083 1.798 3.755 1.00 0.00 H new ATOM 0 HG SER B 174 6.177 0.864 1.094 1.00 0.00 H new ATOM 1935 N ARG B 175 6.013 4.775 4.321 1.00 0.00 N ATOM 1936 CA ARG B 175 5.594 5.482 5.522 1.00 0.00 C ATOM 1937 C ARG B 175 4.854 6.760 5.150 1.00 0.00 C ATOM 1938 O ARG B 175 3.756 7.021 5.644 1.00 0.00 O ATOM 1939 CB ARG B 175 6.802 5.812 6.399 1.00 0.00 C ATOM 1940 CG ARG B 175 6.429 6.289 7.794 1.00 0.00 C ATOM 1941 CD ARG B 175 6.104 5.123 8.712 1.00 0.00 C ATOM 1942 NE ARG B 175 6.002 5.536 10.110 1.00 0.00 N ATOM 1943 CZ ARG B 175 4.979 6.228 10.604 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.970 6.587 9.820 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.964 6.562 11.888 1.00 0.00 N ATOM 0 H ARG B 175 7.004 4.870 4.100 1.00 0.00 H new ATOM 0 HA ARG B 175 4.921 4.835 6.085 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.432 4.927 6.483 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.398 6.582 5.908 1.00 0.00 H new ATOM 0 HG2 ARG B 175 7.252 6.866 8.215 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.570 6.957 7.734 1.00 0.00 H new ATOM 0 HD2 ARG B 175 5.164 4.667 8.400 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.876 4.360 8.615 1.00 0.00 H new ATOM 0 HE ARG B 175 6.759 5.279 10.744 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.976 6.332 8.832 1.00 0.00 H new ATOM 0 HH12 ARG B 175 3.189 7.118 10.205 1.00 0.00 H new ATOM 0 HH21 ARG B 175 5.736 6.288 12.495 1.00 0.00 H new ATOM 0 HH22 ARG B 175 4.180 7.093 12.268 1.00 0.00 H new ATOM 1959 N GLN B 176 5.456 7.549 4.265 1.00 0.00 N ATOM 1960 CA GLN B 176 4.848 8.794 3.817 1.00 0.00 C ATOM 1961 C GLN B 176 3.564 8.507 3.047 1.00 0.00 C ATOM 1962 O GLN B 176 2.554 9.189 3.225 1.00 0.00 O ATOM 1963 CB GLN B 176 5.822 9.580 2.937 1.00 0.00 C ATOM 1964 CG GLN B 176 5.440 11.041 2.762 1.00 0.00 C ATOM 1965 CD GLN B 176 6.113 11.945 3.777 1.00 0.00 C ATOM 1966 OE1 GLN B 176 5.525 12.293 4.800 1.00 0.00 O ATOM 1967 NE2 GLN B 176 7.352 12.329 3.498 1.00 0.00 N ATOM 0 H GLN B 176 6.363 7.347 3.845 1.00 0.00 H new ATOM 0 HA GLN B 176 4.608 9.395 4.694 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.819 9.524 3.373 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.876 9.107 1.956 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.710 11.365 1.757 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.358 11.143 2.851 1.00 0.00 H new ATOM 0 HE21 GLN B 176 7.801 12.016 2.637 1.00 0.00 H new ATOM 0 HE22 GLN B 176 7.855 12.937 4.144 1.00 0.00 H new ATOM 1976 N ILE B 177 3.606 7.488 2.194 1.00 0.00 N ATOM 1977 CA ILE B 177 2.439 7.111 1.405 1.00 0.00 C ATOM 1978 C ILE B 177 1.276 6.702 2.314 1.00 0.00 C ATOM 1979 O ILE B 177 0.306 7.447 2.459 1.00 0.00 O ATOM 1980 CB ILE B 177 2.767 5.963 0.424 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.703 6.461 -0.676 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.496 5.399 -0.193 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.292 5.351 -1.517 1.00 0.00 C ATOM 0 H ILE B 177 4.432 6.911 2.032 1.00 0.00 H new ATOM 0 HA ILE B 177 2.144 7.985 0.824 1.00 0.00 H new ATOM 0 HB ILE B 177 3.262 5.169 0.982 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.156 7.146 -1.324 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.514 7.031 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.752 4.592 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.849 5.013 0.595 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.975 6.187 -0.737 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.946 5.778 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.867 4.678 -0.881 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.489 4.795 -2.000 1.00 0.00 H new ATOM 1995 N ILE B 178 1.380 5.524 2.930 1.00 0.00 N ATOM 1996 CA ILE B 178 0.338 5.029 3.831 1.00 0.00 C ATOM 1997 C ILE B 178 -0.102 6.121 4.807 1.00 0.00 C ATOM 1998 O ILE B 178 -1.252 6.147 5.247 1.00 0.00 O ATOM 1999 CB ILE B 178 0.829 3.782 4.606 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.526 2.510 3.807 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.188 3.698 5.987 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.856 2.606 2.330 1.00 0.00 C ATOM 0 H ILE B 178 2.175 4.895 2.822 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.521 4.743 3.224 1.00 0.00 H new ATOM 0 HB ILE B 178 1.907 3.874 4.740 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.087 1.681 4.239 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.532 2.270 3.916 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.554 2.811 6.505 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.446 4.587 6.563 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.895 3.636 5.882 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.611 1.663 1.840 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.275 3.411 1.879 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.919 2.813 2.207 1.00 0.00 H new ATOM 2014 N SER B 179 0.815 7.030 5.129 1.00 0.00 N ATOM 2015 CA SER B 179 0.505 8.132 6.037 1.00 0.00 C ATOM 2016 C SER B 179 -0.617 8.979 5.453 1.00 0.00 C ATOM 2017 O SER B 179 -1.646 9.196 6.092 1.00 0.00 O ATOM 2018 CB SER B 179 1.744 8.995 6.289 1.00 0.00 C ATOM 2019 OG SER B 179 1.420 10.134 7.069 1.00 0.00 O ATOM 0 H SER B 179 1.773 7.026 4.778 1.00 0.00 H new ATOM 0 HA SER B 179 0.182 7.716 6.991 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.505 8.405 6.800 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.171 9.311 5.337 1.00 0.00 H new ATOM 0 HG SER B 179 2.228 10.669 7.218 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.424 9.429 4.214 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.434 10.222 3.520 1.00 0.00 C ATOM 2027 C HIS B 180 -2.753 9.474 3.543 1.00 0.00 C ATOM 2028 O HIS B 180 -3.775 9.976 4.007 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.000 10.468 2.065 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.131 10.527 1.071 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.532 11.682 0.437 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -2.946 9.539 0.595 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.547 11.373 -0.382 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -3.837 10.087 -0.323 1.00 0.00 N ATOM 0 H HIS B 180 0.423 9.257 3.672 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.549 11.184 4.020 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.445 11.405 2.019 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.313 9.676 1.766 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.128 12.609 0.568 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -2.905 8.499 0.885 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.062 12.085 -1.010 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.700 8.261 3.025 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.856 7.392 2.950 1.00 0.00 C ATOM 2044 C TRP B 181 -4.505 7.196 4.320 1.00 0.00 C ATOM 2045 O TRP B 181 -5.681 6.843 4.415 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.419 6.050 2.374 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.130 5.667 1.118 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.901 6.125 -0.147 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.188 4.727 1.020 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.751 5.498 -1.030 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.555 4.638 -0.331 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.852 3.951 1.954 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.568 3.788 -0.769 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.856 3.113 1.527 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.208 3.033 0.176 1.00 0.00 C ATOM 0 H TRP B 181 -1.848 7.850 2.643 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.603 7.854 2.305 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.347 6.083 2.177 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.582 5.275 3.123 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.164 6.868 -0.415 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.777 5.649 -2.038 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.587 4.002 3.000 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.838 3.727 -1.813 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.382 2.506 2.249 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.999 2.363 -0.127 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.731 7.415 5.379 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.229 7.250 6.740 1.00 0.00 C ATOM 2068 C LYS B 182 -5.092 8.435 7.172 1.00 0.00 C ATOM 2069 O LYS B 182 -6.212 8.253 7.650 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.058 7.082 7.711 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.482 6.664 9.109 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.281 6.296 9.968 1.00 0.00 C ATOM 2073 CE LYS B 182 -1.639 7.529 10.584 1.00 0.00 C ATOM 2074 NZ LYS B 182 -0.762 7.184 11.737 1.00 0.00 N ATOM 0 H LYS B 182 -2.756 7.707 5.320 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.851 6.355 6.758 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.370 6.337 7.311 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.510 8.022 7.772 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.034 7.477 9.582 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -4.160 5.813 9.046 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.593 5.613 10.758 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -1.547 5.767 9.361 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -1.054 8.050 9.826 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -2.418 8.217 10.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -0.344 8.053 12.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -1.325 6.710 12.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -0.003 6.548 11.418 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.561 9.643 7.017 1.00 0.00 N ATOM 2089 CA ASN B 183 -5.279 10.851 7.408 1.00 0.00 C ATOM 2090 C ASN B 183 -6.130 11.397 6.263 1.00 0.00 C ATOM 2091 O ASN B 183 -7.275 11.802 6.469 1.00 0.00 O ATOM 2092 CB ASN B 183 -4.289 11.919 7.872 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.279 11.379 8.865 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -2.093 11.702 8.799 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -3.745 10.551 9.794 1.00 0.00 N ATOM 0 H ASN B 183 -3.635 9.812 6.623 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.948 10.589 8.228 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.763 12.323 7.007 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.836 12.744 8.327 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -3.112 10.156 10.489 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -4.736 10.310 9.812 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.562 11.414 5.061 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.263 11.921 3.882 1.00 0.00 C ATOM 2104 C CYS B 184 -7.690 11.384 3.802 1.00 0.00 C ATOM 2105 O CYS B 184 -7.910 10.173 3.777 1.00 0.00 O ATOM 2106 CB CYS B 184 -5.497 11.546 2.611 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.213 12.233 1.084 1.00 0.00 S ATOM 0 H CYS B 184 -4.616 11.082 4.876 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.315 13.006 3.970 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -4.467 11.891 2.705 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -5.463 10.460 2.527 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.246 13.978 -1.880 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.179 12.985 -1.939 1.00 0.00 C ATOM 2182 C CYS B 189 -9.539 11.850 -2.898 1.00 0.00 C ATOM 2183 O CYS B 189 -10.427 11.050 -2.614 1.00 0.00 O ATOM 2184 CB CYS B 189 -8.916 12.417 -0.543 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.180 11.953 -0.242 1.00 0.00 S ATOM 0 HA CYS B 189 -8.278 13.476 -2.308 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.217 13.155 0.200 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -9.546 11.540 -0.395 1.00 0.00 H new ATOM 2190 N PRO B 190 -8.855 11.767 -4.055 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.115 10.732 -5.051 1.00 0.00 C ATOM 2192 C PRO B 190 -8.298 9.461 -4.816 1.00 0.00 C ATOM 2193 O PRO B 190 -8.252 8.578 -5.673 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.676 11.412 -6.343 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.541 12.293 -5.936 1.00 0.00 C ATOM 2196 CD PRO B 190 -7.781 12.680 -4.494 1.00 0.00 C ATOM 0 HA PRO B 190 -10.152 10.396 -5.039 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.363 10.682 -7.089 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.489 11.990 -6.783 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.590 11.772 -6.043 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.492 13.178 -6.570 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -6.881 12.556 -3.892 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.083 13.724 -4.405 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.644 9.374 -3.665 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.829 8.213 -3.343 1.00 0.00 C ATOM 2206 C VAL B 191 -7.589 7.208 -2.472 1.00 0.00 C ATOM 2207 O VAL B 191 -7.995 6.138 -2.936 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.525 8.628 -2.624 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.365 7.764 -3.085 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.216 10.101 -2.856 1.00 0.00 C ATOM 0 H VAL B 191 -7.663 10.092 -2.941 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.581 7.734 -4.290 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.668 8.477 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.455 8.070 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.577 6.719 -2.858 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.229 7.881 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.294 10.365 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.098 10.284 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.035 10.709 -2.471 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.768 7.563 -1.203 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.459 6.702 -0.238 1.00 0.00 C ATOM 2222 C CYS B 192 -9.946 6.571 -0.563 1.00 0.00 C ATOM 2223 O CYS B 192 -10.468 5.461 -0.667 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.294 7.229 1.199 1.00 0.00 C ATOM 2225 SG CYS B 192 -6.961 8.459 1.436 1.00 0.00 S ATOM 0 H CYS B 192 -7.443 8.448 -0.813 1.00 0.00 H new ATOM 0 HA CYS B 192 -7.998 5.717 -0.311 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.237 7.675 1.515 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.105 6.382 1.859 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.270 9.250 2.421 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.631 7.705 -0.703 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.065 7.699 -0.992 1.00 0.00 C ATOM 2232 C LEU B 193 -12.407 6.745 -2.140 1.00 0.00 C ATOM 2233 O LEU B 193 -13.058 5.723 -1.919 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.563 9.114 -1.299 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.428 9.746 -0.207 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -14.728 8.975 -0.045 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -12.667 9.797 1.110 1.00 0.00 C ATOM 0 H LEU B 193 -10.220 8.635 -0.622 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.577 7.337 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.700 9.756 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.136 9.088 -2.226 1.00 0.00 H new ATOM 0 HG LEU B 193 -13.670 10.766 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -15.331 9.438 0.736 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -15.279 8.989 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -14.507 7.944 0.231 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -13.296 10.249 1.877 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -12.396 8.786 1.413 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -11.763 10.393 0.985 1.00 0.00 H new ATOM 2249 N PRO B 194 -11.978 7.045 -3.384 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.263 6.178 -4.533 1.00 0.00 C ATOM 2251 C PRO B 194 -11.939 4.718 -4.245 1.00 0.00 C ATOM 2252 O PRO B 194 -12.773 3.838 -4.459 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.355 6.737 -5.624 1.00 0.00 C ATOM 2254 CG PRO B 194 -11.242 8.179 -5.284 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.190 8.232 -3.780 1.00 0.00 C ATOM 0 HA PRO B 194 -13.319 6.179 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.381 6.248 -5.624 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.784 6.592 -6.615 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -10.346 8.617 -5.724 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -12.093 8.741 -5.668 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.167 8.181 -3.408 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.624 9.154 -3.392 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.733 4.459 -3.745 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.336 3.094 -3.419 1.00 0.00 C ATOM 2265 C LEU B 195 -11.221 2.533 -2.306 1.00 0.00 C ATOM 2266 O LEU B 195 -11.300 1.320 -2.114 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.865 3.048 -2.999 1.00 0.00 C ATOM 2268 CG LEU B 195 -8.063 1.883 -3.585 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.627 2.305 -3.854 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -8.102 0.687 -2.646 1.00 0.00 C ATOM 0 H LEU B 195 -10.023 5.167 -3.559 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.462 2.478 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.389 3.983 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.814 2.994 -1.912 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.517 1.593 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -6.072 1.464 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -6.618 3.132 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.160 2.622 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -7.527 -0.133 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -7.672 0.965 -1.684 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -9.135 0.370 -2.503 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.888 3.429 -1.580 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.774 3.034 -0.490 1.00 0.00 C ATOM 2284 C LYS B 196 -14.185 2.774 -0.993 1.00 0.00 C ATOM 2285 O LYS B 196 -15.017 2.201 -0.289 1.00 0.00 O ATOM 2286 CB LYS B 196 -12.801 4.121 0.582 1.00 0.00 C ATOM 2287 CG LYS B 196 -13.457 3.686 1.883 1.00 0.00 C ATOM 2288 CD LYS B 196 -14.338 4.784 2.458 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.702 4.812 1.788 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.783 5.175 2.745 1.00 0.00 N ATOM 0 H LYS B 196 -11.830 4.436 -1.729 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.388 2.109 -0.062 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -11.779 4.438 0.790 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.331 4.990 0.192 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.056 2.792 1.709 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -12.688 3.418 2.608 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -14.461 4.629 3.530 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -13.848 5.749 2.330 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -15.688 5.529 0.967 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -15.914 3.835 1.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.697 5.183 2.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -16.813 4.477 3.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -16.595 6.119 3.140 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.440 3.205 -2.210 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.747 3.033 -2.831 1.00 0.00 C ATOM 2306 C ASN B 197 -15.855 1.675 -3.516 1.00 0.00 C ATOM 2307 O ASN B 197 -16.724 0.869 -3.185 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.006 4.149 -3.844 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.447 4.179 -4.311 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -17.864 3.360 -5.131 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.219 5.125 -3.788 1.00 0.00 N ATOM 0 H ASN B 197 -13.756 3.682 -2.798 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.500 3.082 -2.045 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.752 5.110 -3.396 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -15.350 4.015 -4.704 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.199 5.193 -4.063 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -17.832 5.783 -3.112 1.00 0.00 H new