USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=26 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 162 SER OG : rot 171:sc= -0.449 USER MOD Set 1.2: B 165 SER OG : rot -111:sc= 0.646 USER MOD Set 2.1: B 156 HIS : no HD1:sc= -9.24! C(o=-13!,f=-30!) USER MOD Set 2.2: B 160 CYS SG : rot 175:sc= -0.474 USER MOD Set 2.3: B 166 CYS SG : rot 180:sc= 0.102 USER MOD Set 2.4: B 171 CYS SG : rot 133:sc= -3.84! USER MOD Set 3.1: B 119 GLN : amide:sc= -0.216 X(o=-1.3,f=-1.4) USER MOD Set 3.2: B 170 HIS : no HD1:sc= 0 X(o=-1.3,f=-1.4) USER MOD Set 3.3: B 173 SER OG : rot -52:sc= -1.06 USER MOD Set 4.1: A 22 MET CE :methyl -156:sc= -4.96! (180deg=-2.75) USER MOD Set 4.2: B 125 HIS : no HD1:sc= -3.37 K(o=-7.6,f=-10!) USER MOD Set 4.3: B 147 CYS SG : rot 179:sc= 0.744 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -139:sc= -0.326 (180deg=-1.77) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0.0162 K(o=0.016,f=-2.1!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 MET CE :methyl 135:sc= -8.42! (180deg=-12!) USER MOD Single : B 112 LYS NZ :NH3+ -121:sc= -0.0262 (180deg=-0.0643) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.03) USER MOD Single : B 118 GLN : amide:sc= -5.88! C(o=-5.9!,f=-6.4!) USER MOD Single : B 127 HIS :FLIP no HD1:sc= -2.44 F(o=-3.3,f=-2.4) USER MOD Single : B 128 LYS NZ :NH3+ -121:sc= -0.076 (180deg=-1.8!) USER MOD Single : B 130 GLN : amide:sc= -1.73 X(o=-1.7,f=-2.2!) USER MOD Single : B 134 GLN : amide:sc= 0.446 X(o=0.45,f=0) USER MOD Single : B 136 ASN : amide:sc= -0.0104 X(o=-0.01,f=-0.14) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.72 K(o=-0.72,f=-4!) USER MOD Single : B 146 HIS : no HE2:sc= -8.99! C(o=-9!,f=-11!) USER MOD Single : B 149 THR OG1 : rot 180:sc=0.000274 USER MOD Single : B 150 MET CE :methyl -156:sc=-0.00427 (180deg=-0.148) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN :FLIP amide:sc= 0.551 F(o=0,f=0.55) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 157 MET CE :methyl -134:sc= -1.44 (180deg=-5.75!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.827 K(o=-0.83,f=-1.9!) USER MOD Single : B 161 GLN : amide:sc= -0.2 K(o=-0.2,f=-1.6!) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -1.36 K(o=-1.4,f=-3.5!) USER MOD Single : B 174 SER OG : rot -167:sc= -7.12! USER MOD Single : B 176 GLN : amide:sc= -0.705 K(o=-0.7,f=-1.8!) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -0.325 X(o=-0.32,f=0) USER MOD Single : B 192 CYS SG : rot 82:sc= -0.743 USER MOD Single : B 196 LYS NZ :NH3+ 141:sc= -0.686 (180deg=-2.48!) USER MOD Single : B 197 ASN : amide:sc= -0.0114 K(o=-0.011,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -2.492 0.925 10.391 1.00 0.00 N ATOM 90 CA VAL A 10 -1.612 1.372 9.331 1.00 0.00 C ATOM 91 C VAL A 10 -2.400 2.084 8.232 1.00 0.00 C ATOM 92 O VAL A 10 -2.622 3.293 8.294 1.00 0.00 O ATOM 93 CB VAL A 10 -0.793 0.181 8.763 1.00 0.00 C ATOM 94 CG1 VAL A 10 -1.633 -1.088 8.669 1.00 0.00 C ATOM 95 CG2 VAL A 10 -0.187 0.524 7.417 1.00 0.00 C ATOM 0 HA VAL A 10 -0.908 2.092 9.748 1.00 0.00 H new ATOM 0 HB VAL A 10 0.020 -0.012 9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.024 -1.898 8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -1.992 -1.361 9.661 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.484 -0.913 8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 10 0.380 -0.329 7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.982 0.767 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 10 0.477 1.382 7.525 1.00 0.00 H new ATOM 105 N ILE A 11 -2.816 1.329 7.234 1.00 0.00 N ATOM 106 CA ILE A 11 -3.578 1.870 6.119 1.00 0.00 C ATOM 107 C ILE A 11 -5.073 1.898 6.456 1.00 0.00 C ATOM 108 O ILE A 11 -5.454 1.819 7.623 1.00 0.00 O ATOM 109 CB ILE A 11 -3.316 1.052 4.828 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.388 1.935 3.586 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.271 -0.117 4.703 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.332 1.603 2.558 1.00 0.00 C ATOM 0 H ILE A 11 -2.638 0.327 7.170 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.250 2.894 5.940 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.305 0.652 4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.373 1.832 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.281 2.978 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.056 -0.666 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.149 -0.780 5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.296 0.252 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.438 2.267 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.343 1.733 2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.452 0.569 2.234 1.00 0.00 H new ATOM 124 N ASP A 12 -5.912 2.016 5.434 1.00 0.00 N ATOM 125 CA ASP A 12 -7.355 2.062 5.625 1.00 0.00 C ATOM 126 C ASP A 12 -8.040 0.908 4.900 1.00 0.00 C ATOM 127 O ASP A 12 -9.104 1.070 4.305 1.00 0.00 O ATOM 128 CB ASP A 12 -7.892 3.389 5.112 1.00 0.00 C ATOM 129 CG ASP A 12 -8.277 4.335 6.234 1.00 0.00 C ATOM 130 OD1 ASP A 12 -7.437 4.568 7.128 1.00 0.00 O ATOM 131 OD2 ASP A 12 -9.417 4.842 6.216 1.00 0.00 O ATOM 0 H ASP A 12 -5.615 2.082 4.460 1.00 0.00 H new ATOM 0 HA ASP A 12 -7.568 1.967 6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.138 3.864 4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -8.762 3.205 4.482 1.00 0.00 H new ATOM 136 N THR A 13 -7.416 -0.254 4.963 1.00 0.00 N ATOM 137 CA THR A 13 -7.950 -1.454 4.321 1.00 0.00 C ATOM 138 C THR A 13 -9.155 -2.009 5.085 1.00 0.00 C ATOM 139 O THR A 13 -9.736 -3.019 4.687 1.00 0.00 O ATOM 140 CB THR A 13 -6.876 -2.543 4.219 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.299 -2.799 5.488 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.749 -2.213 3.262 1.00 0.00 C ATOM 0 H THR A 13 -6.534 -0.398 5.454 1.00 0.00 H new ATOM 0 HA THR A 13 -8.270 -1.164 3.320 1.00 0.00 H new ATOM 0 HB THR A 13 -7.402 -3.416 3.833 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.617 -3.498 5.402 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.032 -3.034 3.248 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.153 -2.067 2.260 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.250 -1.301 3.588 1.00 0.00 H new ATOM 150 N ASP A 14 -9.523 -1.355 6.186 1.00 0.00 N ATOM 151 CA ASP A 14 -10.649 -1.799 7.002 1.00 0.00 C ATOM 152 C ASP A 14 -11.928 -1.927 6.183 1.00 0.00 C ATOM 153 O ASP A 14 -12.858 -2.636 6.568 1.00 0.00 O ATOM 154 CB ASP A 14 -10.870 -0.840 8.173 1.00 0.00 C ATOM 155 CG ASP A 14 -11.192 -1.567 9.465 1.00 0.00 C ATOM 156 OD1 ASP A 14 -12.321 -2.085 9.589 1.00 0.00 O ATOM 157 OD2 ASP A 14 -10.314 -1.618 10.351 1.00 0.00 O ATOM 0 H ASP A 14 -9.057 -0.516 6.532 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.401 -2.788 7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -9.976 -0.232 8.315 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.685 -0.157 7.931 1.00 0.00 H new ATOM 162 N PHE A 15 -11.964 -1.242 5.055 1.00 0.00 N ATOM 163 CA PHE A 15 -13.128 -1.279 4.174 1.00 0.00 C ATOM 164 C PHE A 15 -12.765 -1.830 2.796 1.00 0.00 C ATOM 165 O PHE A 15 -13.642 -2.234 2.033 1.00 0.00 O ATOM 166 CB PHE A 15 -13.745 0.115 4.035 1.00 0.00 C ATOM 167 CG PHE A 15 -12.742 1.208 3.788 1.00 0.00 C ATOM 168 CD1 PHE A 15 -11.928 1.185 2.666 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.621 2.263 4.678 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.013 2.194 2.437 1.00 0.00 C ATOM 171 CE2 PHE A 15 -11.706 3.275 4.454 1.00 0.00 C ATOM 172 CZ PHE A 15 -10.902 3.240 3.332 1.00 0.00 C ATOM 0 H PHE A 15 -11.202 -0.651 4.723 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.861 -1.947 4.626 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.463 0.103 3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.302 0.346 4.943 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.010 0.369 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.248 2.295 5.556 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.385 2.165 1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.620 4.092 5.156 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.187 4.030 3.154 1.00 0.00 H new ATOM 182 N ILE A 16 -11.473 -1.839 2.481 1.00 0.00 N ATOM 183 CA ILE A 16 -11.004 -2.331 1.204 1.00 0.00 C ATOM 184 C ILE A 16 -11.125 -3.848 1.116 1.00 0.00 C ATOM 185 O ILE A 16 -10.956 -4.558 2.107 1.00 0.00 O ATOM 186 CB ILE A 16 -9.539 -1.912 0.967 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.270 -1.744 -0.523 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.571 -2.920 1.574 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.332 -0.601 -0.830 1.00 0.00 C ATOM 0 H ILE A 16 -10.734 -1.508 3.101 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.633 -1.890 0.431 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.378 -0.955 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.848 -2.669 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.215 -1.580 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.546 -2.597 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.743 -2.988 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.730 -3.897 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.181 -0.534 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.763 0.331 -0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.374 -0.774 -0.339 1.00 0.00 H new ATOM 201 N ASP A 17 -11.406 -4.329 -0.082 1.00 0.00 N ATOM 202 CA ASP A 17 -11.538 -5.755 -0.325 1.00 0.00 C ATOM 203 C ASP A 17 -10.300 -6.291 -1.025 1.00 0.00 C ATOM 204 O ASP A 17 -9.838 -5.729 -2.018 1.00 0.00 O ATOM 205 CB ASP A 17 -12.781 -6.045 -1.166 1.00 0.00 C ATOM 206 CG ASP A 17 -13.504 -7.299 -0.716 1.00 0.00 C ATOM 207 OD1 ASP A 17 -14.024 -7.309 0.419 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.551 -8.270 -1.500 1.00 0.00 O ATOM 0 H ASP A 17 -11.548 -3.748 -0.908 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.643 -6.256 0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.462 -5.196 -1.108 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.492 -6.151 -2.212 1.00 0.00 H new ATOM 213 N GLU A 18 -9.769 -7.380 -0.497 1.00 0.00 N ATOM 214 CA GLU A 18 -8.579 -8.005 -1.063 1.00 0.00 C ATOM 215 C GLU A 18 -8.830 -8.485 -2.491 1.00 0.00 C ATOM 216 O GLU A 18 -7.887 -8.762 -3.233 1.00 0.00 O ATOM 217 CB GLU A 18 -8.130 -9.179 -0.189 1.00 0.00 C ATOM 218 CG GLU A 18 -6.848 -9.839 -0.670 1.00 0.00 C ATOM 219 CD GLU A 18 -7.066 -11.262 -1.146 1.00 0.00 C ATOM 220 OE1 GLU A 18 -7.818 -11.453 -2.125 1.00 0.00 O ATOM 221 OE2 GLU A 18 -6.485 -12.186 -0.539 1.00 0.00 O ATOM 0 H GLU A 18 -10.142 -7.854 0.326 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.789 -7.255 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -7.987 -8.827 0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.924 -9.925 -0.160 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -6.423 -9.249 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.118 -9.839 0.139 1.00 0.00 H new ATOM 228 N GLU A 19 -10.100 -8.579 -2.875 1.00 0.00 N ATOM 229 CA GLU A 19 -10.461 -9.020 -4.215 1.00 0.00 C ATOM 230 C GLU A 19 -10.535 -7.831 -5.166 1.00 0.00 C ATOM 231 O GLU A 19 -10.254 -7.956 -6.358 1.00 0.00 O ATOM 232 CB GLU A 19 -11.803 -9.757 -4.190 1.00 0.00 C ATOM 233 CG GLU A 19 -11.827 -11.006 -5.055 1.00 0.00 C ATOM 234 CD GLU A 19 -13.197 -11.652 -5.108 1.00 0.00 C ATOM 235 OE1 GLU A 19 -13.902 -11.633 -4.077 1.00 0.00 O ATOM 236 OE2 GLU A 19 -13.567 -12.175 -6.179 1.00 0.00 O ATOM 0 H GLU A 19 -10.895 -8.355 -2.276 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.691 -9.704 -4.571 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.038 -10.033 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.587 -9.078 -4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.511 -10.749 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.105 -11.725 -4.668 1.00 0.00 H new ATOM 243 N VAL A 20 -10.911 -6.676 -4.626 1.00 0.00 N ATOM 244 CA VAL A 20 -11.020 -5.465 -5.407 1.00 0.00 C ATOM 245 C VAL A 20 -9.650 -5.011 -5.903 1.00 0.00 C ATOM 246 O VAL A 20 -9.420 -4.900 -7.109 1.00 0.00 O ATOM 247 CB VAL A 20 -11.664 -4.347 -4.569 1.00 0.00 C ATOM 248 CG1 VAL A 20 -11.694 -3.050 -5.344 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.065 -4.747 -4.132 1.00 0.00 C ATOM 0 H VAL A 20 -11.146 -6.561 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.650 -5.677 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.058 -4.195 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.153 -2.272 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.676 -2.756 -5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.274 -3.185 -6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.505 -3.944 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.682 -4.930 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.013 -5.654 -3.530 1.00 0.00 H new ATOM 259 N LEU A 21 -8.738 -4.755 -4.968 1.00 0.00 N ATOM 260 CA LEU A 21 -7.394 -4.319 -5.324 1.00 0.00 C ATOM 261 C LEU A 21 -6.707 -5.364 -6.199 1.00 0.00 C ATOM 262 O LEU A 21 -5.822 -5.040 -6.991 1.00 0.00 O ATOM 263 CB LEU A 21 -6.562 -4.036 -4.070 1.00 0.00 C ATOM 264 CG LEU A 21 -6.400 -5.214 -3.108 1.00 0.00 C ATOM 265 CD1 LEU A 21 -5.280 -6.128 -3.573 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.126 -4.713 -1.698 1.00 0.00 C ATOM 0 H LEU A 21 -8.905 -4.842 -3.966 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.476 -3.392 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.571 -3.704 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.021 -3.208 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.329 -5.784 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.178 -6.961 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -5.512 -6.511 -4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.345 -5.569 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.013 -5.563 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.210 -4.122 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.958 -4.094 -1.364 1.00 0.00 H new ATOM 278 N MET A 22 -7.132 -6.618 -6.061 1.00 0.00 N ATOM 279 CA MET A 22 -6.571 -7.706 -6.850 1.00 0.00 C ATOM 280 C MET A 22 -6.800 -7.456 -8.336 1.00 0.00 C ATOM 281 O MET A 22 -5.870 -7.516 -9.140 1.00 0.00 O ATOM 282 CB MET A 22 -7.203 -9.038 -6.444 1.00 0.00 C ATOM 283 CG MET A 22 -6.602 -10.240 -7.156 1.00 0.00 C ATOM 284 SD MET A 22 -5.358 -11.084 -6.160 1.00 0.00 S ATOM 285 CE MET A 22 -4.481 -9.688 -5.460 1.00 0.00 C ATOM 0 H MET A 22 -7.863 -6.903 -5.409 1.00 0.00 H new ATOM 0 HA MET A 22 -5.499 -7.751 -6.660 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.091 -9.170 -5.368 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.273 -9.001 -6.651 1.00 0.00 H new ATOM 0 HG2 MET A 22 -7.396 -10.942 -7.410 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.152 -9.915 -8.094 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.471 -9.993 -5.187 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.431 -8.884 -6.194 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.006 -9.336 -4.572 1.00 0.00 H new ATOM 295 N SER A 23 -8.048 -7.167 -8.691 1.00 0.00 N ATOM 296 CA SER A 23 -8.401 -6.898 -10.078 1.00 0.00 C ATOM 297 C SER A 23 -7.610 -5.708 -10.609 1.00 0.00 C ATOM 298 O SER A 23 -7.104 -5.737 -11.730 1.00 0.00 O ATOM 299 CB SER A 23 -9.902 -6.627 -10.205 1.00 0.00 C ATOM 300 OG SER A 23 -10.215 -6.071 -11.470 1.00 0.00 O ATOM 0 H SER A 23 -8.830 -7.113 -8.038 1.00 0.00 H new ATOM 0 HA SER A 23 -8.151 -7.778 -10.671 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.455 -7.556 -10.066 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.220 -5.945 -9.416 1.00 0.00 H new ATOM 0 HG SER A 23 -11.180 -5.909 -11.526 1.00 0.00 H new ATOM 306 N LEU A 24 -7.504 -4.665 -9.791 1.00 0.00 N ATOM 307 CA LEU A 24 -6.769 -3.466 -10.180 1.00 0.00 C ATOM 308 C LEU A 24 -5.301 -3.790 -10.445 1.00 0.00 C ATOM 309 O LEU A 24 -4.650 -3.138 -11.260 1.00 0.00 O ATOM 310 CB LEU A 24 -6.876 -2.394 -9.092 1.00 0.00 C ATOM 311 CG LEU A 24 -8.278 -2.193 -8.509 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.303 -0.982 -7.589 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.304 -2.039 -9.622 1.00 0.00 C ATOM 0 H LEU A 24 -7.916 -4.626 -8.859 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.213 -3.084 -11.099 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.196 -2.654 -8.280 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.532 -1.445 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.537 -3.076 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.307 -0.854 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.598 -1.131 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.023 -0.092 -8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.294 -1.897 -9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.049 -1.174 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.305 -2.935 -10.242 1.00 0.00 H new ATOM 325 N VAL A 25 -4.787 -4.802 -9.753 1.00 0.00 N ATOM 326 CA VAL A 25 -3.409 -5.214 -9.908 1.00 0.00 C ATOM 327 C VAL A 25 -3.188 -5.856 -11.278 1.00 0.00 C ATOM 328 O VAL A 25 -2.169 -5.622 -11.926 1.00 0.00 O ATOM 329 CB VAL A 25 -3.023 -6.194 -8.779 1.00 0.00 C ATOM 330 CG1 VAL A 25 -1.987 -7.200 -9.241 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.532 -5.429 -7.559 1.00 0.00 C ATOM 0 H VAL A 25 -5.315 -5.352 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.770 -4.333 -9.842 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.916 -6.754 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.741 -7.872 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.387 -7.777 -10.075 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.087 -6.675 -9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.264 -6.133 -6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.658 -4.836 -7.829 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.322 -4.769 -7.201 1.00 0.00 H new ATOM 341 N ILE A 26 -4.151 -6.660 -11.713 1.00 0.00 N ATOM 342 CA ILE A 26 -4.059 -7.328 -13.005 1.00 0.00 C ATOM 343 C ILE A 26 -4.470 -6.387 -14.132 1.00 0.00 C ATOM 344 O ILE A 26 -3.925 -6.442 -15.235 1.00 0.00 O ATOM 345 CB ILE A 26 -4.952 -8.586 -13.055 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.391 -9.670 -12.139 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.079 -9.105 -14.483 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.685 -9.425 -10.678 1.00 0.00 C ATOM 0 H ILE A 26 -5.003 -6.865 -11.191 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.019 -7.625 -13.136 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.948 -8.314 -12.704 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.808 -10.634 -12.430 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.312 -9.733 -12.280 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.713 -9.992 -14.493 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.524 -8.334 -15.112 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.091 -9.361 -14.866 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.259 -10.231 -10.081 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.245 -8.476 -10.372 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.764 -9.391 -10.525 1.00 0.00 H new ATOM 360 N GLU A 27 -5.448 -5.540 -13.847 1.00 0.00 N ATOM 361 CA GLU A 27 -5.957 -4.598 -14.835 1.00 0.00 C ATOM 362 C GLU A 27 -4.912 -3.550 -15.209 1.00 0.00 C ATOM 363 O GLU A 27 -4.774 -3.193 -16.379 1.00 0.00 O ATOM 364 CB GLU A 27 -7.222 -3.912 -14.311 1.00 0.00 C ATOM 365 CG GLU A 27 -8.484 -4.314 -15.055 1.00 0.00 C ATOM 366 CD GLU A 27 -8.512 -3.791 -16.478 1.00 0.00 C ATOM 367 OE1 GLU A 27 -7.429 -3.476 -17.016 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.616 -3.696 -17.055 1.00 0.00 O ATOM 0 H GLU A 27 -5.906 -5.485 -12.938 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.198 -5.164 -15.735 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.342 -4.149 -13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.096 -2.832 -14.383 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.562 -5.401 -15.070 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.354 -3.939 -14.516 1.00 0.00 H new ATOM 375 N MET A 28 -4.186 -3.049 -14.215 1.00 0.00 N ATOM 376 CA MET A 28 -3.170 -2.038 -14.453 1.00 0.00 C ATOM 377 C MET A 28 -1.870 -2.669 -14.937 1.00 0.00 C ATOM 378 O MET A 28 -1.203 -2.140 -15.827 1.00 0.00 O ATOM 379 CB MET A 28 -2.924 -1.244 -13.171 1.00 0.00 C ATOM 380 CG MET A 28 -2.942 0.259 -13.377 1.00 0.00 C ATOM 381 SD MET A 28 -1.928 1.139 -12.172 1.00 0.00 S ATOM 382 CE MET A 28 -3.129 1.440 -10.878 1.00 0.00 C ATOM 0 H MET A 28 -4.284 -3.328 -13.239 1.00 0.00 H new ATOM 0 HA MET A 28 -3.528 -1.366 -15.233 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.684 -1.511 -12.436 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.960 -1.534 -12.753 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.586 0.488 -14.382 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.969 0.618 -13.313 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.995 2.447 -10.484 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.135 1.341 -11.285 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.989 0.715 -10.076 1.00 0.00 H new ATOM 392 N GLY A 29 -1.512 -3.795 -14.337 1.00 0.00 N ATOM 393 CA GLY A 29 -0.288 -4.479 -14.703 1.00 0.00 C ATOM 394 C GLY A 29 0.692 -4.501 -13.553 1.00 0.00 C ATOM 395 O GLY A 29 1.896 -4.326 -13.738 1.00 0.00 O ATOM 0 H GLY A 29 -2.050 -4.249 -13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.517 -5.500 -15.009 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.166 -3.983 -15.561 1.00 0.00 H new ATOM 399 N LEU A 30 0.155 -4.700 -12.357 1.00 0.00 N ATOM 400 CA LEU A 30 0.948 -4.731 -11.141 1.00 0.00 C ATOM 401 C LEU A 30 1.442 -6.140 -10.817 1.00 0.00 C ATOM 402 O LEU A 30 1.938 -6.394 -9.720 1.00 0.00 O ATOM 403 CB LEU A 30 0.109 -4.188 -9.993 1.00 0.00 C ATOM 404 CG LEU A 30 -0.619 -2.878 -10.298 1.00 0.00 C ATOM 405 CD1 LEU A 30 -0.936 -2.151 -9.013 1.00 0.00 C ATOM 406 CD2 LEU A 30 0.213 -1.989 -11.216 1.00 0.00 C ATOM 0 H LEU A 30 -0.843 -4.844 -12.205 1.00 0.00 H new ATOM 0 HA LEU A 30 1.832 -4.110 -11.288 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.628 -4.940 -9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.755 -4.036 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.550 -3.116 -10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.454 -1.219 -9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.573 -2.777 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.010 -1.931 -8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.329 -1.065 -11.416 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.163 -1.756 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.401 -2.510 -12.155 1.00 0.00 H new ATOM 418 N ASP A 31 1.306 -7.054 -11.774 1.00 0.00 N ATOM 419 CA ASP A 31 1.741 -8.432 -11.581 1.00 0.00 C ATOM 420 C ASP A 31 2.754 -8.836 -12.648 1.00 0.00 C ATOM 421 O ASP A 31 2.821 -9.999 -13.047 1.00 0.00 O ATOM 422 CB ASP A 31 0.540 -9.379 -11.613 1.00 0.00 C ATOM 423 CG ASP A 31 -0.301 -9.206 -12.864 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.756 -8.071 -13.119 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.506 -10.206 -13.585 1.00 0.00 O ATOM 0 H ASP A 31 0.898 -6.864 -12.690 1.00 0.00 H new ATOM 0 HA ASP A 31 2.221 -8.502 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.892 -10.409 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.081 -9.204 -10.734 1.00 0.00 H new ATOM 430 N ARG A 32 3.540 -7.866 -13.106 1.00 0.00 N ATOM 431 CA ARG A 32 4.551 -8.116 -14.127 1.00 0.00 C ATOM 432 C ARG A 32 5.352 -6.851 -14.421 1.00 0.00 C ATOM 433 O ARG A 32 5.466 -6.428 -15.572 1.00 0.00 O ATOM 434 CB ARG A 32 3.893 -8.629 -15.411 1.00 0.00 C ATOM 435 CG ARG A 32 4.889 -9.112 -16.455 1.00 0.00 C ATOM 436 CD ARG A 32 4.496 -8.662 -17.853 1.00 0.00 C ATOM 437 NE ARG A 32 3.602 -9.617 -18.506 1.00 0.00 N ATOM 438 CZ ARG A 32 4.015 -10.747 -19.078 1.00 0.00 C ATOM 439 NH1 ARG A 32 5.303 -11.066 -19.081 1.00 0.00 N ATOM 440 NH2 ARG A 32 3.136 -11.559 -19.649 1.00 0.00 N ATOM 0 H ARG A 32 3.496 -6.899 -12.785 1.00 0.00 H new ATOM 0 HA ARG A 32 5.234 -8.876 -13.749 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.216 -9.446 -15.161 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.286 -7.833 -15.841 1.00 0.00 H new ATOM 0 HG2 ARG A 32 5.882 -8.731 -16.215 1.00 0.00 H new ATOM 0 HG3 ARG A 32 4.949 -10.200 -16.426 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.008 -7.689 -17.797 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.394 -8.534 -18.458 1.00 0.00 H new ATOM 0 HE ARG A 32 2.604 -9.406 -18.525 1.00 0.00 H new ATOM 0 HH11 ARG A 32 5.983 -10.445 -18.644 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.613 -11.933 -19.521 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.145 -11.318 -19.650 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.451 -12.424 -20.087 1.00 0.00 H new ATOM 454 N ILE A 33 5.907 -6.247 -13.372 1.00 0.00 N ATOM 455 CA ILE A 33 6.695 -5.028 -13.522 1.00 0.00 C ATOM 456 C ILE A 33 8.187 -5.339 -13.586 1.00 0.00 C ATOM 457 O ILE A 33 8.732 -6.003 -12.704 1.00 0.00 O ATOM 458 CB ILE A 33 6.444 -4.040 -12.365 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.960 -4.011 -11.991 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.923 -2.648 -12.747 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.658 -3.132 -10.795 1.00 0.00 C ATOM 0 H ILE A 33 5.825 -6.582 -12.412 1.00 0.00 H new ATOM 0 HA ILE A 33 6.377 -4.568 -14.458 1.00 0.00 H new ATOM 0 HB ILE A 33 7.009 -4.377 -11.496 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.384 -3.658 -12.847 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.626 -5.027 -11.779 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.740 -1.961 -11.921 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.991 -2.678 -12.964 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.382 -2.307 -13.630 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.589 -3.158 -10.585 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.207 -3.497 -9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.961 -2.107 -11.011 1.00 0.00 H new ATOM 473 N LYS A 34 8.844 -4.852 -14.634 1.00 0.00 N ATOM 474 CA LYS A 34 10.274 -5.073 -14.812 1.00 0.00 C ATOM 475 C LYS A 34 11.079 -4.174 -13.879 1.00 0.00 C ATOM 476 O LYS A 34 11.926 -4.647 -13.122 1.00 0.00 O ATOM 477 CB LYS A 34 10.676 -4.814 -16.265 1.00 0.00 C ATOM 478 CG LYS A 34 11.957 -5.521 -16.678 1.00 0.00 C ATOM 479 CD LYS A 34 12.172 -5.455 -18.181 1.00 0.00 C ATOM 480 CE LYS A 34 12.851 -6.711 -18.702 1.00 0.00 C ATOM 481 NZ LYS A 34 14.313 -6.712 -18.420 1.00 0.00 N ATOM 0 H LYS A 34 8.408 -4.301 -15.373 1.00 0.00 H new ATOM 0 HA LYS A 34 10.491 -6.112 -14.565 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.866 -5.136 -16.920 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.799 -3.741 -16.413 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.806 -5.065 -16.168 1.00 0.00 H new ATOM 0 HG3 LYS A 34 11.917 -6.563 -16.361 1.00 0.00 H new ATOM 0 HD2 LYS A 34 11.213 -5.324 -18.681 1.00 0.00 H new ATOM 0 HD3 LYS A 34 12.780 -4.584 -18.425 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.393 -7.588 -18.244 1.00 0.00 H new ATOM 0 HE3 LYS A 34 12.689 -6.792 -19.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.738 -7.586 -18.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.755 -5.890 -18.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.468 -6.661 -17.393 1.00 0.00 H new ATOM 495 N GLU A 35 10.803 -2.876 -13.937 1.00 0.00 N ATOM 496 CA GLU A 35 11.495 -1.907 -13.095 1.00 0.00 C ATOM 497 C GLU A 35 10.503 -1.163 -12.206 1.00 0.00 C ATOM 498 O GLU A 35 9.538 -0.577 -12.694 1.00 0.00 O ATOM 499 CB GLU A 35 12.276 -0.915 -13.959 1.00 0.00 C ATOM 500 CG GLU A 35 13.745 -0.808 -13.586 1.00 0.00 C ATOM 501 CD GLU A 35 14.057 0.446 -12.791 1.00 0.00 C ATOM 502 OE1 GLU A 35 13.854 1.555 -13.328 1.00 0.00 O ATOM 503 OE2 GLU A 35 14.502 0.318 -11.632 1.00 0.00 O ATOM 0 H GLU A 35 10.104 -2.470 -14.559 1.00 0.00 H new ATOM 0 HA GLU A 35 12.196 -2.445 -12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.196 -1.215 -15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.816 0.069 -13.874 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.033 -1.683 -13.004 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.348 -0.817 -14.494 1.00 0.00 H new ATOM 510 N LEU A 36 10.743 -1.195 -10.899 1.00 0.00 N ATOM 511 CA LEU A 36 9.863 -0.528 -9.947 1.00 0.00 C ATOM 512 C LEU A 36 10.261 0.936 -9.756 1.00 0.00 C ATOM 513 O LEU A 36 11.252 1.235 -9.089 1.00 0.00 O ATOM 514 CB LEU A 36 9.887 -1.258 -8.600 1.00 0.00 C ATOM 515 CG LEU A 36 8.875 -0.760 -7.558 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.614 -0.228 -8.226 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.527 -1.879 -6.588 1.00 0.00 C ATOM 0 H LEU A 36 11.538 -1.675 -10.476 1.00 0.00 H new ATOM 0 HA LEU A 36 8.851 -0.555 -10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.706 -2.318 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.888 -1.172 -8.178 1.00 0.00 H new ATOM 0 HG LEU A 36 9.334 0.060 -7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.916 0.117 -7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.873 0.602 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.149 -1.022 -8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.809 -1.514 -5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.092 -2.714 -7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.431 -2.212 -6.077 1.00 0.00 H new ATOM 529 N PRO A 37 9.488 1.874 -10.337 1.00 0.00 N ATOM 530 CA PRO A 37 9.764 3.313 -10.224 1.00 0.00 C ATOM 531 C PRO A 37 9.773 3.793 -8.776 1.00 0.00 C ATOM 532 O PRO A 37 9.316 3.090 -7.875 1.00 0.00 O ATOM 533 CB PRO A 37 8.612 3.968 -10.997 1.00 0.00 C ATOM 534 CG PRO A 37 7.557 2.919 -11.083 1.00 0.00 C ATOM 535 CD PRO A 37 8.286 1.613 -11.146 1.00 0.00 C ATOM 0 HA PRO A 37 10.750 3.564 -10.614 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.245 4.855 -10.481 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.933 4.286 -11.989 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.896 2.957 -10.217 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.934 3.062 -11.966 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.691 0.797 -10.736 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.539 1.339 -12.170 1.00 0.00 H new ATOM 543 N GLU A 38 10.302 4.995 -8.561 1.00 0.00 N ATOM 544 CA GLU A 38 10.377 5.573 -7.222 1.00 0.00 C ATOM 545 C GLU A 38 9.095 6.316 -6.867 1.00 0.00 C ATOM 546 O GLU A 38 8.449 6.913 -7.727 1.00 0.00 O ATOM 547 CB GLU A 38 11.560 6.536 -7.127 1.00 0.00 C ATOM 548 CG GLU A 38 12.880 5.853 -6.806 1.00 0.00 C ATOM 549 CD GLU A 38 12.987 5.446 -5.349 1.00 0.00 C ATOM 550 OE1 GLU A 38 12.302 6.065 -4.508 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.756 4.507 -5.050 1.00 0.00 O ATOM 0 H GLU A 38 10.685 5.588 -9.297 1.00 0.00 H new ATOM 0 HA GLU A 38 10.512 4.753 -6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.658 7.071 -8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.350 7.281 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.990 4.970 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.702 6.525 -7.053 1.00 0.00 H new ATOM 558 N LEU A 39 8.741 6.285 -5.586 1.00 0.00 N ATOM 559 CA LEU A 39 7.546 6.967 -5.106 1.00 0.00 C ATOM 560 C LEU A 39 7.909 8.017 -4.062 1.00 0.00 C ATOM 561 O LEU A 39 8.111 7.695 -2.892 1.00 0.00 O ATOM 562 CB LEU A 39 6.561 5.962 -4.507 1.00 0.00 C ATOM 563 CG LEU A 39 5.152 6.509 -4.276 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.160 7.548 -3.165 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.601 7.104 -5.564 1.00 0.00 C ATOM 0 H LEU A 39 9.266 5.794 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 39 7.075 7.463 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.497 5.098 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.959 5.607 -3.556 1.00 0.00 H new ATOM 0 HG LEU A 39 4.504 5.688 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.149 7.927 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.518 7.091 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.818 8.371 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.597 7.490 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.248 7.916 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.562 6.333 -6.334 1.00 0.00 H new ATOM 577 N TRP A 40 7.993 9.273 -4.488 1.00 0.00 N ATOM 578 CA TRP A 40 8.336 10.357 -3.575 1.00 0.00 C ATOM 579 C TRP A 40 7.373 11.530 -3.708 1.00 0.00 C ATOM 580 O TRP A 40 6.657 11.655 -4.702 1.00 0.00 O ATOM 581 CB TRP A 40 9.766 10.824 -3.826 1.00 0.00 C ATOM 582 CG TRP A 40 10.790 9.808 -3.433 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.871 9.412 -4.162 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.824 9.051 -2.217 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.578 8.455 -3.478 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.955 8.216 -2.278 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.008 9.000 -1.081 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.289 7.340 -1.248 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.340 8.131 -0.061 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.471 7.310 -0.150 1.00 0.00 C ATOM 0 H TRP A 40 7.830 9.564 -5.452 1.00 0.00 H new ATOM 0 HA TRP A 40 8.255 9.972 -2.559 1.00 0.00 H new ATOM 0 HB2 TRP A 40 9.885 11.061 -4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 40 9.944 11.745 -3.271 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.133 9.796 -5.137 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.427 7.996 -3.807 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.134 9.630 -1.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.162 6.707 -1.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.717 8.084 0.820 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.703 6.639 0.664 1.00 0.00 H new ATOM 601 N LEU A 41 7.368 12.390 -2.694 1.00 0.00 N ATOM 602 CA LEU A 41 6.501 13.562 -2.684 1.00 0.00 C ATOM 603 C LEU A 41 7.018 14.634 -3.642 1.00 0.00 C ATOM 604 O LEU A 41 7.361 15.741 -3.226 1.00 0.00 O ATOM 605 CB LEU A 41 6.399 14.132 -1.267 1.00 0.00 C ATOM 606 CG LEU A 41 5.304 13.512 -0.398 1.00 0.00 C ATOM 607 CD1 LEU A 41 5.326 14.116 0.998 1.00 0.00 C ATOM 608 CD2 LEU A 41 3.940 13.704 -1.045 1.00 0.00 C ATOM 0 H LEU A 41 7.957 12.296 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 41 5.510 13.253 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.358 13.997 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.223 15.206 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 41 5.495 12.442 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.540 13.663 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.295 13.927 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.159 15.191 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.172 13.257 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.739 14.769 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.931 13.224 -2.023 1.00 0.00 H new ATOM 620 N GLY A 42 7.072 14.296 -4.928 1.00 0.00 N ATOM 621 CA GLY A 42 7.548 15.238 -5.924 1.00 0.00 C ATOM 622 C GLY A 42 6.624 16.425 -6.093 1.00 0.00 C ATOM 623 O GLY A 42 6.837 17.477 -5.490 1.00 0.00 O ATOM 0 H GLY A 42 6.794 13.386 -5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.539 15.592 -5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.655 14.726 -6.881 1.00 0.00 H new ATOM 627 N GLN A 43 5.598 16.258 -6.919 1.00 0.00 N ATOM 628 CA GLN A 43 4.640 17.327 -7.172 1.00 0.00 C ATOM 629 C GLN A 43 4.034 17.839 -5.871 1.00 0.00 C ATOM 630 O GLN A 43 4.218 17.249 -4.808 1.00 0.00 O ATOM 631 CB GLN A 43 3.533 16.842 -8.109 1.00 0.00 C ATOM 632 CG GLN A 43 3.717 17.290 -9.549 1.00 0.00 C ATOM 633 CD GLN A 43 2.398 17.478 -10.275 1.00 0.00 C ATOM 634 OE1 GLN A 43 1.446 16.729 -10.061 1.00 0.00 O ATOM 635 NE2 GLN A 43 2.338 18.483 -11.140 1.00 0.00 N ATOM 0 H GLN A 43 5.408 15.393 -7.425 1.00 0.00 H new ATOM 0 HA GLN A 43 5.174 18.149 -7.649 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.493 15.753 -8.078 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.573 17.207 -7.743 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.273 18.227 -9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.318 16.553 -10.081 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.152 19.079 -11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.477 18.659 -11.659 1.00 0.00 H new ATOM 644 N ASN A 44 3.312 18.946 -5.972 1.00 0.00 N ATOM 645 CA ASN A 44 2.671 19.555 -4.811 1.00 0.00 C ATOM 646 C ASN A 44 1.151 19.410 -4.868 1.00 0.00 C ATOM 647 O ASN A 44 0.451 19.796 -3.931 1.00 0.00 O ATOM 648 CB ASN A 44 3.047 21.036 -4.718 1.00 0.00 C ATOM 649 CG ASN A 44 4.408 21.249 -4.085 1.00 0.00 C ATOM 650 OD1 ASN A 44 5.378 21.581 -4.767 1.00 0.00 O ATOM 651 ND2 ASN A 44 4.486 21.059 -2.773 1.00 0.00 N ATOM 0 H ASN A 44 3.154 19.443 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 44 3.027 19.032 -3.924 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.042 21.473 -5.717 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.292 21.564 -4.135 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.376 21.188 -2.291 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.656 20.784 -2.247 1.00 0.00 H new ATOM 658 N GLU A 45 0.640 18.856 -5.966 1.00 0.00 N ATOM 659 CA GLU A 45 -0.801 18.668 -6.125 1.00 0.00 C ATOM 660 C GLU A 45 -1.337 17.626 -5.148 1.00 0.00 C ATOM 661 O GLU A 45 -2.547 17.496 -4.964 1.00 0.00 O ATOM 662 CB GLU A 45 -1.130 18.261 -7.562 1.00 0.00 C ATOM 663 CG GLU A 45 -1.309 19.441 -8.503 1.00 0.00 C ATOM 664 CD GLU A 45 -2.726 19.557 -9.032 1.00 0.00 C ATOM 665 OE1 GLU A 45 -3.315 18.514 -9.389 1.00 0.00 O ATOM 666 OE2 GLU A 45 -3.247 20.690 -9.089 1.00 0.00 O ATOM 0 H GLU A 45 1.199 18.531 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.287 19.619 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.332 17.622 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.043 17.665 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.044 20.360 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.620 19.340 -9.341 1.00 0.00 H new ATOM 673 N PHE A 46 -0.428 16.892 -4.525 1.00 0.00 N ATOM 674 CA PHE A 46 -0.796 15.863 -3.561 1.00 0.00 C ATOM 675 C PHE A 46 0.008 16.021 -2.274 1.00 0.00 C ATOM 676 O PHE A 46 0.219 15.061 -1.534 1.00 0.00 O ATOM 677 CB PHE A 46 -0.552 14.482 -4.154 1.00 0.00 C ATOM 678 CG PHE A 46 -1.812 13.745 -4.508 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.713 13.374 -3.522 1.00 0.00 C ATOM 680 CD2 PHE A 46 -2.096 13.423 -5.825 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.873 12.696 -3.845 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.254 12.746 -6.154 1.00 0.00 C ATOM 683 CZ PHE A 46 -4.144 12.381 -5.162 1.00 0.00 C ATOM 0 H PHE A 46 0.577 16.990 -4.670 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.855 15.973 -3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.062 14.584 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.019 13.886 -3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.506 13.617 -2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.403 13.705 -6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.567 12.413 -3.068 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.464 12.502 -7.185 1.00 0.00 H new ATOM 0 HZ PHE A 46 -5.050 11.850 -5.416 1.00 0.00 H new ATOM 693 N ASP A 47 0.454 17.243 -2.025 1.00 0.00 N ATOM 694 CA ASP A 47 1.238 17.561 -0.844 1.00 0.00 C ATOM 695 C ASP A 47 0.480 17.247 0.444 1.00 0.00 C ATOM 696 O ASP A 47 1.063 17.225 1.528 1.00 0.00 O ATOM 697 CB ASP A 47 1.616 19.037 -0.880 1.00 0.00 C ATOM 698 CG ASP A 47 0.412 19.951 -0.754 1.00 0.00 C ATOM 699 OD1 ASP A 47 -0.695 19.532 -1.152 1.00 0.00 O ATOM 700 OD2 ASP A 47 0.577 21.085 -0.256 1.00 0.00 O ATOM 0 H ASP A 47 0.282 18.041 -2.637 1.00 0.00 H new ATOM 0 HA ASP A 47 2.135 16.942 -0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.315 19.249 -0.071 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.135 19.253 -1.814 1.00 0.00 H new ATOM 705 N PHE A 48 -0.819 17.006 0.319 1.00 0.00 N ATOM 706 CA PHE A 48 -1.656 16.695 1.472 1.00 0.00 C ATOM 707 C PHE A 48 -1.225 15.390 2.147 1.00 0.00 C ATOM 708 O PHE A 48 -1.725 15.049 3.220 1.00 0.00 O ATOM 709 CB PHE A 48 -3.123 16.602 1.049 1.00 0.00 C ATOM 710 CG PHE A 48 -3.859 17.908 1.143 1.00 0.00 C ATOM 711 CD1 PHE A 48 -3.606 18.927 0.239 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.803 18.116 2.135 1.00 0.00 C ATOM 713 CE1 PHE A 48 -4.281 20.130 0.322 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.482 19.317 2.225 1.00 0.00 C ATOM 715 CZ PHE A 48 -5.220 20.324 1.317 1.00 0.00 C ATOM 0 H PHE A 48 -1.317 17.020 -0.571 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.536 17.502 2.195 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.174 16.238 0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.627 15.865 1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.873 18.779 -0.540 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.011 17.331 2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.075 20.916 -0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.215 19.467 3.003 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.749 21.263 1.385 1.00 0.00 H new ATOM 725 N MET A 49 -0.296 14.662 1.525 1.00 0.00 N ATOM 726 CA MET A 49 0.188 13.404 2.088 1.00 0.00 C ATOM 727 C MET A 49 1.193 13.641 3.216 1.00 0.00 C ATOM 728 O MET A 49 1.796 12.696 3.725 1.00 0.00 O ATOM 729 CB MET A 49 0.832 12.544 0.998 1.00 0.00 C ATOM 730 CG MET A 49 -0.010 12.416 -0.262 1.00 0.00 C ATOM 731 SD MET A 49 0.990 12.135 -1.736 1.00 0.00 S ATOM 732 CE MET A 49 0.294 10.597 -2.336 1.00 0.00 C ATOM 0 H MET A 49 0.133 14.921 0.637 1.00 0.00 H new ATOM 0 HA MET A 49 -0.673 12.880 2.503 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.799 12.972 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.022 11.548 1.399 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.714 11.593 -0.142 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.600 13.323 -0.395 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.138 10.664 -3.413 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.980 9.778 -2.119 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.660 10.412 -1.842 1.00 0.00 H new ATOM 886 N ASP B 109 9.626 12.050 -9.289 1.00 0.00 N ATOM 887 CA ASP B 109 8.827 12.482 -10.436 1.00 0.00 C ATOM 888 C ASP B 109 7.335 12.541 -10.096 1.00 0.00 C ATOM 889 O ASP B 109 6.868 11.848 -9.193 1.00 0.00 O ATOM 890 CB ASP B 109 9.055 11.538 -11.620 1.00 0.00 C ATOM 891 CG ASP B 109 9.299 12.286 -12.916 1.00 0.00 C ATOM 892 OD1 ASP B 109 9.953 13.348 -12.875 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.835 11.809 -13.974 1.00 0.00 O ATOM 0 HA ASP B 109 9.149 13.488 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.909 10.894 -11.409 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.187 10.889 -11.736 1.00 0.00 H new ATOM 898 N PRO B 110 6.566 13.371 -10.831 1.00 0.00 N ATOM 899 CA PRO B 110 5.118 13.518 -10.616 1.00 0.00 C ATOM 900 C PRO B 110 4.385 12.191 -10.707 1.00 0.00 C ATOM 901 O PRO B 110 3.279 12.047 -10.188 1.00 0.00 O ATOM 902 CB PRO B 110 4.676 14.454 -11.745 1.00 0.00 C ATOM 903 CG PRO B 110 5.910 15.191 -12.135 1.00 0.00 C ATOM 904 CD PRO B 110 7.045 14.226 -11.932 1.00 0.00 C ATOM 0 HA PRO B 110 4.893 13.901 -9.620 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.268 13.894 -12.586 1.00 0.00 H new ATOM 0 HB3 PRO B 110 3.897 15.138 -11.409 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.857 15.520 -13.173 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.042 16.084 -11.524 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.247 13.647 -12.833 1.00 0.00 H new ATOM 0 HD3 PRO B 110 7.969 14.741 -11.670 1.00 0.00 H new ATOM 912 N GLU B 111 5.016 11.209 -11.344 1.00 0.00 N ATOM 913 CA GLU B 111 4.425 9.884 -11.465 1.00 0.00 C ATOM 914 C GLU B 111 4.147 9.296 -10.080 1.00 0.00 C ATOM 915 O GLU B 111 3.468 8.282 -9.954 1.00 0.00 O ATOM 916 CB GLU B 111 5.352 8.956 -12.253 1.00 0.00 C ATOM 917 CG GLU B 111 4.998 8.851 -13.728 1.00 0.00 C ATOM 918 CD GLU B 111 6.224 8.800 -14.618 1.00 0.00 C ATOM 919 OE1 GLU B 111 7.005 7.833 -14.498 1.00 0.00 O ATOM 920 OE2 GLU B 111 6.402 9.726 -15.437 1.00 0.00 O ATOM 0 H GLU B 111 5.932 11.307 -11.782 1.00 0.00 H new ATOM 0 HA GLU B 111 3.481 9.976 -12.003 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.377 9.314 -12.159 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.320 7.961 -11.809 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.397 7.956 -13.891 1.00 0.00 H new ATOM 0 HG3 GLU B 111 4.382 9.704 -14.012 1.00 0.00 H new ATOM 927 N LYS B 112 4.682 9.948 -9.048 1.00 0.00 N ATOM 928 CA LYS B 112 4.500 9.507 -7.673 1.00 0.00 C ATOM 929 C LYS B 112 3.026 9.454 -7.314 1.00 0.00 C ATOM 930 O LYS B 112 2.568 8.502 -6.692 1.00 0.00 O ATOM 931 CB LYS B 112 5.235 10.446 -6.713 1.00 0.00 C ATOM 932 CG LYS B 112 4.832 11.907 -6.860 1.00 0.00 C ATOM 933 CD LYS B 112 3.588 12.231 -6.046 1.00 0.00 C ATOM 934 CE LYS B 112 3.901 13.155 -4.882 1.00 0.00 C ATOM 935 NZ LYS B 112 2.838 14.179 -4.684 1.00 0.00 N ATOM 0 H LYS B 112 5.249 10.790 -9.144 1.00 0.00 H new ATOM 0 HA LYS B 112 4.916 8.504 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.044 10.127 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.308 10.355 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS B 112 5.654 12.546 -6.538 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.648 12.130 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS B 112 2.843 12.698 -6.691 1.00 0.00 H new ATOM 0 HD3 LYS B 112 3.149 11.307 -5.669 1.00 0.00 H new ATOM 0 HE2 LYS B 112 4.012 12.567 -3.971 1.00 0.00 H new ATOM 0 HE3 LYS B 112 4.855 13.652 -5.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 3.251 15.129 -4.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 2.099 14.057 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 2.420 14.067 -3.738 1.00 0.00 H new ATOM 949 N ARG B 113 2.277 10.478 -7.710 1.00 0.00 N ATOM 950 CA ARG B 113 0.850 10.511 -7.417 1.00 0.00 C ATOM 951 C ARG B 113 0.149 9.360 -8.129 1.00 0.00 C ATOM 952 O ARG B 113 -0.732 8.702 -7.565 1.00 0.00 O ATOM 953 CB ARG B 113 0.238 11.851 -7.838 1.00 0.00 C ATOM 954 CG ARG B 113 0.692 12.334 -9.206 1.00 0.00 C ATOM 955 CD ARG B 113 -0.478 12.819 -10.047 1.00 0.00 C ATOM 956 NE ARG B 113 -0.602 14.274 -10.030 1.00 0.00 N ATOM 957 CZ ARG B 113 -1.636 14.937 -10.542 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.640 14.278 -11.108 1.00 0.00 N ATOM 959 NH2 ARG B 113 -1.668 16.261 -10.488 1.00 0.00 N ATOM 0 H ARG B 113 2.628 11.284 -8.227 1.00 0.00 H new ATOM 0 HA ARG B 113 0.713 10.401 -6.341 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.848 11.759 -7.838 1.00 0.00 H new ATOM 0 HB3 ARG B 113 0.494 12.606 -7.094 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.414 13.142 -9.086 1.00 0.00 H new ATOM 0 HG3 ARG B 113 1.204 11.525 -9.727 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.351 12.479 -11.075 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -1.400 12.373 -9.675 1.00 0.00 H new ATOM 0 HE ARG B 113 0.149 14.814 -9.600 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -2.621 13.259 -11.152 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -3.430 14.791 -11.499 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -0.900 16.772 -10.054 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -2.461 16.768 -10.881 1.00 0.00 H new ATOM 973 N LYS B 114 0.571 9.101 -9.362 1.00 0.00 N ATOM 974 CA LYS B 114 -0.001 8.011 -10.144 1.00 0.00 C ATOM 975 C LYS B 114 0.497 6.683 -9.599 1.00 0.00 C ATOM 976 O LYS B 114 -0.271 5.735 -9.413 1.00 0.00 O ATOM 977 CB LYS B 114 0.373 8.156 -11.621 1.00 0.00 C ATOM 978 CG LYS B 114 -0.742 8.736 -12.476 1.00 0.00 C ATOM 979 CD LYS B 114 -1.734 7.663 -12.904 1.00 0.00 C ATOM 980 CE LYS B 114 -3.163 8.057 -12.565 1.00 0.00 C ATOM 981 NZ LYS B 114 -4.129 6.971 -12.887 1.00 0.00 N ATOM 0 H LYS B 114 1.303 9.627 -9.839 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.088 8.047 -10.065 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.253 8.794 -11.704 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.651 7.178 -12.015 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.264 9.513 -11.917 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.315 9.211 -13.359 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -1.647 7.493 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.489 6.722 -12.412 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -3.231 8.301 -11.505 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -3.432 8.958 -13.117 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -5.092 7.279 -12.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -4.083 6.756 -13.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -3.888 6.119 -12.341 1.00 0.00 H new ATOM 995 N LEU B 115 1.792 6.638 -9.324 1.00 0.00 N ATOM 996 CA LEU B 115 2.414 5.450 -8.775 1.00 0.00 C ATOM 997 C LEU B 115 1.953 5.237 -7.341 1.00 0.00 C ATOM 998 O LEU B 115 1.974 4.121 -6.836 1.00 0.00 O ATOM 999 CB LEU B 115 3.935 5.573 -8.824 1.00 0.00 C ATOM 1000 CG LEU B 115 4.680 4.248 -8.960 1.00 0.00 C ATOM 1001 CD1 LEU B 115 4.672 3.782 -10.407 1.00 0.00 C ATOM 1002 CD2 LEU B 115 6.103 4.386 -8.444 1.00 0.00 C ATOM 0 H LEU B 115 2.433 7.417 -9.474 1.00 0.00 H new ATOM 0 HA LEU B 115 2.116 4.591 -9.376 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.207 6.214 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.274 6.073 -7.917 1.00 0.00 H new ATOM 0 HG LEU B 115 4.170 3.496 -8.357 1.00 0.00 H new ATOM 0 HD11 LEU B 115 5.207 2.836 -10.488 1.00 0.00 H new ATOM 0 HD12 LEU B 115 3.643 3.646 -10.740 1.00 0.00 H new ATOM 0 HD13 LEU B 115 5.160 4.529 -11.033 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.622 3.433 -8.548 1.00 0.00 H new ATOM 0 HD22 LEU B 115 6.627 5.149 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.083 4.676 -7.393 1.00 0.00 H new ATOM 1014 N ILE B 116 1.521 6.316 -6.695 1.00 0.00 N ATOM 1015 CA ILE B 116 1.036 6.238 -5.327 1.00 0.00 C ATOM 1016 C ILE B 116 -0.217 5.383 -5.292 1.00 0.00 C ATOM 1017 O ILE B 116 -0.330 4.459 -4.489 1.00 0.00 O ATOM 1018 CB ILE B 116 0.748 7.647 -4.743 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.909 8.091 -3.852 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.561 7.673 -3.959 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.395 9.495 -4.140 1.00 0.00 C ATOM 0 H ILE B 116 1.498 7.252 -7.099 1.00 0.00 H new ATOM 0 HA ILE B 116 1.810 5.784 -4.708 1.00 0.00 H new ATOM 0 HB ILE B 116 0.647 8.342 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.599 8.030 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.739 7.396 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.729 8.675 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.385 7.399 -4.618 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.505 6.964 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.219 9.740 -3.469 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.737 9.557 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.579 10.201 -3.985 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.151 5.686 -6.188 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.388 4.924 -6.272 1.00 0.00 C ATOM 1035 C GLN B 117 -2.082 3.447 -6.510 1.00 0.00 C ATOM 1036 O GLN B 117 -2.520 2.575 -5.752 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.272 5.465 -7.399 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.759 5.388 -7.095 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.570 6.389 -7.897 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.347 6.570 -9.093 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.517 7.045 -7.237 1.00 0.00 N ATOM 0 H GLN B 117 -1.074 6.449 -6.861 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.923 5.026 -5.328 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -3.003 6.503 -7.594 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.067 4.905 -8.311 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -5.118 4.381 -7.308 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.919 5.565 -6.031 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.667 6.863 -6.245 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.095 7.731 -7.722 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.309 3.168 -7.559 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.943 1.794 -7.877 1.00 0.00 C ATOM 1052 C GLN B 118 -0.066 1.205 -6.776 1.00 0.00 C ATOM 1053 O GLN B 118 -0.208 0.036 -6.410 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.227 1.724 -9.232 1.00 0.00 C ATOM 1055 CG GLN B 118 1.236 2.139 -9.183 1.00 0.00 C ATOM 1056 CD GLN B 118 1.814 2.406 -10.558 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.775 1.761 -10.976 1.00 0.00 O ATOM 1058 NE2 GLN B 118 1.231 3.364 -11.271 1.00 0.00 N ATOM 0 H GLN B 118 -0.929 3.869 -8.195 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.856 1.203 -7.942 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.292 0.705 -9.613 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.752 2.364 -9.942 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.335 3.036 -8.571 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.816 1.355 -8.696 1.00 0.00 H new ATOM 0 HE21 GLN B 118 0.436 3.874 -10.886 1.00 0.00 H new ATOM 0 HE22 GLN B 118 1.578 3.589 -12.203 1.00 0.00 H new ATOM 1067 N GLN B 119 0.836 2.022 -6.241 1.00 0.00 N ATOM 1068 CA GLN B 119 1.719 1.570 -5.177 1.00 0.00 C ATOM 1069 C GLN B 119 0.910 1.203 -3.955 1.00 0.00 C ATOM 1070 O GLN B 119 1.054 0.106 -3.418 1.00 0.00 O ATOM 1071 CB GLN B 119 2.763 2.635 -4.826 1.00 0.00 C ATOM 1072 CG GLN B 119 3.673 2.242 -3.673 1.00 0.00 C ATOM 1073 CD GLN B 119 5.140 2.248 -4.055 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.518 1.756 -5.120 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.976 2.806 -3.188 1.00 0.00 N ATOM 0 H GLN B 119 0.973 2.992 -6.525 1.00 0.00 H new ATOM 0 HA GLN B 119 2.252 0.688 -5.531 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.373 2.837 -5.706 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.251 3.564 -4.573 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.516 2.929 -2.841 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.398 1.248 -3.321 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.620 3.201 -2.318 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.975 2.839 -3.392 1.00 0.00 H new ATOM 1084 N LEU B 120 0.037 2.110 -3.524 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.803 1.839 -2.380 1.00 0.00 C ATOM 1086 C LEU B 120 -1.429 0.464 -2.524 1.00 0.00 C ATOM 1087 O LEU B 120 -1.590 -0.254 -1.551 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.909 2.890 -2.269 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.980 3.669 -0.950 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.176 3.003 0.160 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.501 5.086 -1.172 1.00 0.00 C ATOM 0 H LEU B 120 -0.100 3.027 -3.950 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.190 1.874 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.783 3.605 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.867 2.395 -2.425 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.020 3.678 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.258 3.593 1.073 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.565 2.001 0.339 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.129 2.939 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.552 5.639 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.471 5.070 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -2.134 5.572 -1.914 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.767 0.101 -3.757 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.372 -1.199 -4.006 1.00 0.00 C ATOM 1105 C VAL B 121 -1.378 -2.311 -3.707 1.00 0.00 C ATOM 1106 O VAL B 121 -1.744 -3.353 -3.165 1.00 0.00 O ATOM 1107 CB VAL B 121 -2.915 -1.307 -5.445 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.012 -2.758 -5.901 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.274 -0.627 -5.521 1.00 0.00 C ATOM 0 H VAL B 121 -1.634 0.679 -4.587 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.223 -1.308 -3.334 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.219 -0.806 -6.118 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.398 -2.794 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.023 -3.215 -5.872 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -3.684 -3.303 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.662 -0.701 -6.537 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -4.964 -1.115 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.171 0.423 -5.248 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.115 -2.070 -4.029 1.00 0.00 N ATOM 1120 CA LEU B 122 0.924 -3.049 -3.754 1.00 0.00 C ATOM 1121 C LEU B 122 1.218 -3.078 -2.261 1.00 0.00 C ATOM 1122 O LEU B 122 1.573 -4.116 -1.706 1.00 0.00 O ATOM 1123 CB LEU B 122 2.194 -2.730 -4.544 1.00 0.00 C ATOM 1124 CG LEU B 122 2.885 -3.934 -5.196 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.724 -4.685 -4.173 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.867 -4.869 -5.836 1.00 0.00 C ATOM 0 H LEU B 122 0.212 -1.214 -4.476 1.00 0.00 H new ATOM 0 HA LEU B 122 0.572 -4.032 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.945 -2.010 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.904 -2.243 -3.876 1.00 0.00 H new ATOM 0 HG LEU B 122 3.542 -3.560 -5.981 1.00 0.00 H new ATOM 0 HD11 LEU B 122 4.207 -5.536 -4.653 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.484 -4.018 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU B 122 3.083 -5.039 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.384 -5.714 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU B 122 1.178 -5.233 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.309 -4.330 -6.602 1.00 0.00 H new ATOM 1138 N LEU B 123 1.036 -1.932 -1.611 1.00 0.00 N ATOM 1139 CA LEU B 123 1.247 -1.827 -0.175 1.00 0.00 C ATOM 1140 C LEU B 123 -0.023 -2.257 0.551 1.00 0.00 C ATOM 1141 O LEU B 123 0.019 -2.735 1.684 1.00 0.00 O ATOM 1142 CB LEU B 123 1.631 -0.393 0.212 1.00 0.00 C ATOM 1143 CG LEU B 123 3.031 -0.236 0.815 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.753 0.954 0.196 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.948 -0.080 2.326 1.00 0.00 C ATOM 0 H LEU B 123 0.743 -1.064 -2.059 1.00 0.00 H new ATOM 0 HA LEU B 123 2.068 -2.482 0.117 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.561 0.237 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.900 -0.018 0.928 1.00 0.00 H new ATOM 0 HG LEU B 123 3.601 -1.138 0.592 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.745 1.048 0.638 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.848 0.803 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.184 1.864 0.386 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.952 0.030 2.736 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.358 0.804 2.569 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.475 -0.962 2.757 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.152 -2.102 -0.138 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.445 -2.488 0.403 1.00 0.00 C ATOM 1159 C LEU B 124 -2.578 -4.000 0.336 1.00 0.00 C ATOM 1160 O LEU B 124 -2.865 -4.662 1.333 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.564 -1.800 -0.371 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.686 -0.306 -0.078 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.211 0.442 -1.280 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.583 -0.070 1.108 1.00 0.00 C ATOM 0 H LEU B 124 -1.192 -1.709 -1.078 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.522 -2.174 1.444 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.394 -1.939 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.510 -2.286 -0.133 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.689 0.070 0.153 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.288 1.503 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.529 0.306 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.196 0.058 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.657 1.000 1.301 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.575 -0.471 0.899 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.167 -0.568 1.984 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.316 -4.542 -0.847 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.349 -5.981 -1.046 1.00 0.00 C ATOM 1178 C HIS B 125 -1.302 -6.623 -0.150 1.00 0.00 C ATOM 1179 O HIS B 125 -1.613 -7.475 0.681 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.060 -6.329 -2.509 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.643 -7.754 -2.718 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.470 -8.733 -3.220 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.453 -8.361 -2.470 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -1.775 -9.879 -3.258 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.544 -9.705 -2.814 1.00 0.00 N ATOM 0 H HIS B 125 -2.079 -4.005 -1.681 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.341 -6.356 -0.794 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -2.951 -6.130 -3.104 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.275 -5.671 -2.881 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.425 -7.876 -2.069 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.171 -10.822 -3.606 1.00 0.00 H new ATOM 0 HE2 HIS B 125 0.189 -10.411 -2.739 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.056 -6.184 -0.321 1.00 0.00 N ATOM 1194 CA ALA B 126 1.055 -6.691 0.472 1.00 0.00 C ATOM 1195 C ALA B 126 0.721 -6.641 1.955 1.00 0.00 C ATOM 1196 O ALA B 126 1.185 -7.473 2.733 1.00 0.00 O ATOM 1197 CB ALA B 126 2.317 -5.893 0.188 1.00 0.00 C ATOM 0 H ALA B 126 0.207 -5.475 -1.006 1.00 0.00 H new ATOM 0 HA ALA B 126 1.230 -7.730 0.193 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.138 -6.285 0.789 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.569 -5.975 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.150 -4.846 0.441 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.094 -5.663 2.344 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.491 -5.522 3.737 1.00 0.00 C ATOM 1205 C HIS B 127 -1.260 -6.751 4.191 1.00 0.00 C ATOM 1206 O HIS B 127 -0.753 -7.566 4.961 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.346 -4.261 3.938 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.865 -4.114 5.333 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.604 -4.829 6.447 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -2.773 -3.144 5.706 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -2.349 -4.288 7.466 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -3.046 -3.271 6.992 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.489 -4.962 1.717 1.00 0.00 H new ATOM 0 HA HIS B 127 0.412 -5.424 4.340 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.751 -3.383 3.685 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.187 -4.287 3.246 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -3.195 -2.398 5.049 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -2.363 -4.637 8.488 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -3.686 -2.684 7.528 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.482 -6.888 3.699 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.307 -8.031 4.050 1.00 0.00 C ATOM 1223 C LYS B 128 -2.700 -9.318 3.495 1.00 0.00 C ATOM 1224 O LYS B 128 -3.074 -10.418 3.902 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.728 -7.833 3.527 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.371 -6.553 4.034 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.149 -5.840 2.939 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.650 -5.937 3.166 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.152 -7.328 2.988 1.00 0.00 N ATOM 0 H LYS B 128 -2.921 -6.226 3.059 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.347 -8.116 5.136 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.710 -7.818 2.437 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.341 -8.684 3.824 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -6.040 -6.786 4.863 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.600 -5.888 4.424 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -5.852 -4.792 2.905 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -5.898 -6.274 1.971 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.888 -5.592 4.172 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.165 -5.274 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.871 -7.344 2.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.362 -7.951 2.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.574 -7.661 3.878 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.748 -9.169 2.574 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.074 -10.313 1.977 1.00 0.00 C ATOM 1245 C CYS B 129 0.085 -10.768 2.857 1.00 0.00 C ATOM 1246 O CYS B 129 0.423 -11.951 2.888 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.561 -9.967 0.579 1.00 0.00 C ATOM 1248 SG CYS B 129 0.140 -11.383 -0.328 1.00 0.00 S ATOM 0 H CYS B 129 -1.429 -8.264 2.227 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.795 -11.126 1.894 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.381 -9.546 -0.003 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.200 -9.191 0.665 1.00 0.00 H new ATOM 1253 N GLN B 130 0.690 -9.823 3.576 1.00 0.00 N ATOM 1254 CA GLN B 130 1.808 -10.142 4.457 1.00 0.00 C ATOM 1255 C GLN B 130 1.334 -10.345 5.894 1.00 0.00 C ATOM 1256 O GLN B 130 1.974 -11.046 6.676 1.00 0.00 O ATOM 1257 CB GLN B 130 2.870 -9.039 4.399 1.00 0.00 C ATOM 1258 CG GLN B 130 2.472 -7.760 5.118 1.00 0.00 C ATOM 1259 CD GLN B 130 3.178 -7.593 6.449 1.00 0.00 C ATOM 1260 OE1 GLN B 130 3.738 -8.546 6.991 1.00 0.00 O ATOM 1261 NE2 GLN B 130 3.155 -6.378 6.983 1.00 0.00 N ATOM 0 H GLN B 130 0.426 -8.838 3.565 1.00 0.00 H new ATOM 0 HA GLN B 130 2.252 -11.075 4.110 1.00 0.00 H new ATOM 0 HB2 GLN B 130 3.795 -9.416 4.835 1.00 0.00 H new ATOM 0 HB3 GLN B 130 3.081 -8.806 3.355 1.00 0.00 H new ATOM 0 HG2 GLN B 130 2.699 -6.905 4.481 1.00 0.00 H new ATOM 0 HG3 GLN B 130 1.394 -7.760 5.281 1.00 0.00 H new ATOM 0 HE21 GLN B 130 2.679 -5.617 6.499 1.00 0.00 H new ATOM 0 HE22 GLN B 130 3.614 -6.205 7.878 1.00 0.00 H new ATOM 1270 N ARG B 131 0.207 -9.726 6.233 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.355 -9.839 7.574 1.00 0.00 C ATOM 1272 C ARG B 131 -1.175 -11.118 7.728 1.00 0.00 C ATOM 1273 O ARG B 131 -1.570 -11.478 8.838 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.226 -8.621 7.888 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.345 -8.327 9.375 1.00 0.00 C ATOM 1276 CD ARG B 131 -1.489 -6.837 9.641 1.00 0.00 C ATOM 1277 NE ARG B 131 -2.794 -6.508 10.211 1.00 0.00 N ATOM 1278 CZ ARG B 131 -3.171 -6.845 11.443 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -2.347 -7.517 12.236 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -4.375 -6.508 11.882 1.00 0.00 N ATOM 0 H ARG B 131 -0.335 -9.141 5.597 1.00 0.00 H new ATOM 0 HA ARG B 131 0.475 -9.880 8.280 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -0.810 -7.748 7.385 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.223 -8.781 7.477 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.207 -8.855 9.783 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.464 -8.706 9.893 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.703 -6.512 10.323 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.351 -6.287 8.710 1.00 0.00 H new ATOM 0 HE ARG B 131 -3.454 -5.990 9.631 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.419 -7.778 11.903 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -2.641 -7.772 13.179 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -5.012 -5.991 11.276 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.664 -6.766 12.825 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.435 -11.802 6.614 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.214 -13.038 6.641 1.00 0.00 C ATOM 1296 C ARG B 132 -1.642 -14.038 7.635 1.00 0.00 C ATOM 1297 O ARG B 132 -2.343 -14.926 8.120 1.00 0.00 O ATOM 1298 CB ARG B 132 -2.279 -13.658 5.243 1.00 0.00 C ATOM 1299 CG ARG B 132 -3.683 -14.065 4.824 1.00 0.00 C ATOM 1300 CD ARG B 132 -3.988 -13.647 3.394 1.00 0.00 C ATOM 1301 NE ARG B 132 -4.078 -14.795 2.495 1.00 0.00 N ATOM 1302 CZ ARG B 132 -4.156 -14.696 1.169 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -4.154 -13.504 0.586 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -4.237 -15.790 0.426 1.00 0.00 N ATOM 0 H ARG B 132 -1.119 -11.522 5.686 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.224 -12.786 6.965 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -1.885 -12.945 4.519 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -1.631 -14.534 5.212 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -3.792 -15.145 4.918 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.410 -13.612 5.498 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -4.927 -13.094 3.371 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -3.210 -12.970 3.041 1.00 0.00 H new ATOM 0 HE ARG B 132 -4.081 -15.728 2.907 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -4.093 -12.659 1.154 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.214 -13.433 -0.430 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.240 -16.709 0.869 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.297 -15.714 -0.589 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.368 -13.878 7.930 1.00 0.00 N ATOM 1319 CA GLU B 133 0.326 -14.753 8.867 1.00 0.00 C ATOM 1320 C GLU B 133 0.129 -14.286 10.309 1.00 0.00 C ATOM 1321 O GLU B 133 0.298 -15.062 11.248 1.00 0.00 O ATOM 1322 CB GLU B 133 1.818 -14.796 8.532 1.00 0.00 C ATOM 1323 CG GLU B 133 2.547 -13.491 8.815 1.00 0.00 C ATOM 1324 CD GLU B 133 3.350 -13.540 10.099 1.00 0.00 C ATOM 1325 OE1 GLU B 133 2.765 -13.862 11.155 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.565 -13.255 10.051 1.00 0.00 O ATOM 0 H GLU B 133 0.217 -13.143 7.532 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.096 -15.754 8.774 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.287 -15.595 9.106 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.937 -15.047 7.478 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.213 -13.263 7.983 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.822 -12.679 8.875 1.00 0.00 H new ATOM 1333 N GLN B 134 -0.214 -13.013 10.479 1.00 0.00 N ATOM 1334 CA GLN B 134 -0.416 -12.448 11.805 1.00 0.00 C ATOM 1335 C GLN B 134 -1.842 -12.675 12.302 1.00 0.00 C ATOM 1336 O GLN B 134 -2.056 -12.972 13.476 1.00 0.00 O ATOM 1337 CB GLN B 134 -0.103 -10.951 11.795 1.00 0.00 C ATOM 1338 CG GLN B 134 1.306 -10.626 11.323 1.00 0.00 C ATOM 1339 CD GLN B 134 2.305 -10.578 12.461 1.00 0.00 C ATOM 1340 OE1 GLN B 134 2.745 -9.504 12.872 1.00 0.00 O ATOM 1341 NE2 GLN B 134 2.673 -11.746 12.977 1.00 0.00 N ATOM 0 H GLN B 134 -0.358 -12.354 9.714 1.00 0.00 H new ATOM 0 HA GLN B 134 0.264 -12.957 12.487 1.00 0.00 H new ATOM 0 HB2 GLN B 134 -0.820 -10.443 11.150 1.00 0.00 H new ATOM 0 HB3 GLN B 134 -0.241 -10.553 12.800 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.624 -11.374 10.597 1.00 0.00 H new ATOM 0 HG3 GLN B 134 1.300 -9.665 10.809 1.00 0.00 H new ATOM 0 HE21 GLN B 134 2.284 -12.613 12.606 1.00 0.00 H new ATOM 0 HE22 GLN B 134 3.345 -11.776 13.744 1.00 0.00 H new ATOM 1350 N ALA B 135 -2.816 -12.525 11.409 1.00 0.00 N ATOM 1351 CA ALA B 135 -4.217 -12.706 11.779 1.00 0.00 C ATOM 1352 C ALA B 135 -4.625 -14.171 11.788 1.00 0.00 C ATOM 1353 O ALA B 135 -5.703 -14.527 12.262 1.00 0.00 O ATOM 1354 CB ALA B 135 -5.118 -11.908 10.851 1.00 0.00 C ATOM 0 H ALA B 135 -2.663 -12.280 10.431 1.00 0.00 H new ATOM 0 HA ALA B 135 -4.334 -12.333 12.797 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -6.159 -12.054 11.140 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.867 -10.850 10.921 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.976 -12.247 9.825 1.00 0.00 H new ATOM 1360 N ASN B 136 -3.753 -15.010 11.271 1.00 0.00 N ATOM 1361 CA ASN B 136 -4.003 -16.447 11.219 1.00 0.00 C ATOM 1362 C ASN B 136 -2.844 -17.237 11.818 1.00 0.00 C ATOM 1363 O ASN B 136 -2.923 -18.455 11.976 1.00 0.00 O ATOM 1364 CB ASN B 136 -4.256 -16.891 9.776 1.00 0.00 C ATOM 1365 CG ASN B 136 -5.509 -17.735 9.642 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -6.584 -17.348 10.098 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.375 -18.896 9.012 1.00 0.00 N ATOM 0 H ASN B 136 -2.856 -14.725 10.876 1.00 0.00 H new ATOM 0 HA ASN B 136 -4.892 -16.652 11.816 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -4.344 -16.011 9.138 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -3.398 -17.460 9.418 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.183 -19.507 8.890 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -4.464 -19.177 8.650 1.00 0.00 H new ATOM 1374 N GLY B 137 -1.769 -16.535 12.145 1.00 0.00 N ATOM 1375 CA GLY B 137 -0.596 -17.171 12.721 1.00 0.00 C ATOM 1376 C GLY B 137 0.267 -17.878 11.687 1.00 0.00 C ATOM 1377 O GLY B 137 1.468 -18.054 11.893 1.00 0.00 O ATOM 0 H GLY B 137 -1.686 -15.526 12.021 1.00 0.00 H new ATOM 0 HA2 GLY B 137 0.004 -16.418 13.233 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -0.914 -17.892 13.474 1.00 0.00 H new ATOM 1381 N GLU B 138 -0.338 -18.276 10.570 1.00 0.00 N ATOM 1382 CA GLU B 138 0.389 -18.957 9.505 1.00 0.00 C ATOM 1383 C GLU B 138 0.352 -18.141 8.217 1.00 0.00 C ATOM 1384 O GLU B 138 -0.707 -17.672 7.801 1.00 0.00 O ATOM 1385 CB GLU B 138 -0.205 -20.346 9.260 1.00 0.00 C ATOM 1386 CG GLU B 138 0.567 -21.166 8.238 1.00 0.00 C ATOM 1387 CD GLU B 138 -0.104 -22.488 7.924 1.00 0.00 C ATOM 1388 OE1 GLU B 138 -0.485 -23.201 8.876 1.00 0.00 O ATOM 1389 OE2 GLU B 138 -0.250 -22.809 6.726 1.00 0.00 O ATOM 0 H GLU B 138 -1.331 -18.138 10.380 1.00 0.00 H new ATOM 0 HA GLU B 138 1.428 -19.065 9.818 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.235 -20.891 10.203 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -1.236 -20.237 8.922 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.672 -20.589 7.319 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.573 -21.354 8.613 1.00 0.00 H new ATOM 1396 N VAL B 139 1.508 -17.980 7.584 1.00 0.00 N ATOM 1397 CA VAL B 139 1.592 -17.226 6.339 1.00 0.00 C ATOM 1398 C VAL B 139 1.092 -18.062 5.167 1.00 0.00 C ATOM 1399 O VAL B 139 1.052 -19.290 5.235 1.00 0.00 O ATOM 1400 CB VAL B 139 3.033 -16.751 6.057 1.00 0.00 C ATOM 1401 CG1 VAL B 139 4.016 -17.892 6.242 1.00 0.00 C ATOM 1402 CG2 VAL B 139 3.158 -16.152 4.661 1.00 0.00 C ATOM 0 H VAL B 139 2.397 -18.360 7.911 1.00 0.00 H new ATOM 0 HA VAL B 139 0.957 -16.348 6.452 1.00 0.00 H new ATOM 0 HB VAL B 139 3.273 -15.967 6.776 1.00 0.00 H new ATOM 0 HG11 VAL B 139 5.027 -17.538 6.039 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.959 -18.259 7.267 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.769 -18.700 5.553 1.00 0.00 H new ATOM 0 HG21 VAL B 139 4.185 -15.828 4.495 1.00 0.00 H new ATOM 0 HG22 VAL B 139 2.890 -16.903 3.918 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.488 -15.297 4.571 1.00 0.00 H new ATOM 1412 N ARG B 140 0.711 -17.382 4.094 1.00 0.00 N ATOM 1413 CA ARG B 140 0.212 -18.053 2.898 1.00 0.00 C ATOM 1414 C ARG B 140 1.000 -17.622 1.665 1.00 0.00 C ATOM 1415 O ARG B 140 1.411 -16.467 1.552 1.00 0.00 O ATOM 1416 CB ARG B 140 -1.276 -17.749 2.706 1.00 0.00 C ATOM 1417 CG ARG B 140 -2.174 -18.957 2.911 1.00 0.00 C ATOM 1418 CD ARG B 140 -3.454 -18.845 2.099 1.00 0.00 C ATOM 1419 NE ARG B 140 -4.339 -19.988 2.311 1.00 0.00 N ATOM 1420 CZ ARG B 140 -5.043 -20.185 3.424 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -4.969 -19.317 4.425 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.822 -21.252 3.536 1.00 0.00 N ATOM 0 H ARG B 140 0.737 -16.365 4.026 1.00 0.00 H new ATOM 0 HA ARG B 140 0.342 -19.127 3.028 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.571 -16.965 3.403 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.432 -17.357 1.701 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -1.639 -19.862 2.625 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -2.420 -19.053 3.968 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -3.976 -17.927 2.370 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -3.206 -18.770 1.040 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.423 -20.676 1.562 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -4.371 -18.495 4.344 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -5.510 -19.472 5.276 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -5.882 -21.922 2.769 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -6.361 -21.403 4.389 1.00 0.00 H new ATOM 1436 N GLN B 141 1.207 -18.556 0.743 1.00 0.00 N ATOM 1437 CA GLN B 141 1.944 -18.272 -0.480 1.00 0.00 C ATOM 1438 C GLN B 141 1.258 -17.170 -1.279 1.00 0.00 C ATOM 1439 O GLN B 141 0.055 -17.232 -1.533 1.00 0.00 O ATOM 1440 CB GLN B 141 2.060 -19.537 -1.329 1.00 0.00 C ATOM 1441 CG GLN B 141 2.447 -20.774 -0.535 1.00 0.00 C ATOM 1442 CD GLN B 141 2.962 -21.893 -1.418 1.00 0.00 C ATOM 1443 OE1 GLN B 141 4.121 -22.295 -1.319 1.00 0.00 O ATOM 1444 NE2 GLN B 141 2.100 -22.402 -2.291 1.00 0.00 N ATOM 0 H GLN B 141 0.874 -19.517 0.821 1.00 0.00 H new ATOM 0 HA GLN B 141 2.943 -17.932 -0.208 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.107 -19.719 -1.826 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.801 -19.372 -2.111 1.00 0.00 H new ATOM 0 HG2 GLN B 141 3.213 -20.509 0.194 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.582 -21.127 0.026 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.148 -22.038 -2.339 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.390 -23.156 -2.913 1.00 0.00 H new ATOM 1453 N CYS B 142 2.029 -16.163 -1.670 1.00 0.00 N ATOM 1454 CA CYS B 142 1.497 -15.047 -2.436 1.00 0.00 C ATOM 1455 C CYS B 142 1.766 -15.228 -3.926 1.00 0.00 C ATOM 1456 O CYS B 142 2.860 -15.623 -4.328 1.00 0.00 O ATOM 1457 CB CYS B 142 2.106 -13.730 -1.946 1.00 0.00 C ATOM 1458 SG CYS B 142 0.920 -12.632 -1.106 1.00 0.00 S ATOM 0 H CYS B 142 3.027 -16.098 -1.468 1.00 0.00 H new ATOM 0 HA CYS B 142 0.418 -15.017 -2.286 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.926 -13.953 -1.263 1.00 0.00 H new ATOM 0 HB3 CYS B 142 2.535 -13.201 -2.797 1.00 0.00 H new ATOM 1463 N ASN B 143 0.758 -14.932 -4.740 1.00 0.00 N ATOM 1464 CA ASN B 143 0.881 -15.058 -6.187 1.00 0.00 C ATOM 1465 C ASN B 143 1.216 -13.711 -6.821 1.00 0.00 C ATOM 1466 O ASN B 143 0.781 -13.410 -7.932 1.00 0.00 O ATOM 1467 CB ASN B 143 -0.417 -15.607 -6.784 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.627 -14.780 -6.398 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -1.534 -13.565 -6.223 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -2.773 -15.437 -6.262 1.00 0.00 N ATOM 0 H ASN B 143 -0.153 -14.603 -4.422 1.00 0.00 H new ATOM 0 HA ASN B 143 1.693 -15.753 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -0.331 -15.634 -7.870 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -0.561 -16.634 -6.450 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -3.622 -14.934 -6.003 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -2.805 -16.445 -6.417 1.00 0.00 H new ATOM 1477 N LEU B 144 1.995 -12.905 -6.105 1.00 0.00 N ATOM 1478 CA LEU B 144 2.393 -11.591 -6.591 1.00 0.00 C ATOM 1479 C LEU B 144 3.889 -11.364 -6.376 1.00 0.00 C ATOM 1480 O LEU B 144 4.310 -10.919 -5.308 1.00 0.00 O ATOM 1481 CB LEU B 144 1.589 -10.498 -5.882 1.00 0.00 C ATOM 1482 CG LEU B 144 1.017 -9.414 -6.799 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -0.480 -9.253 -6.571 1.00 0.00 C ATOM 1484 CD2 LEU B 144 1.737 -8.092 -6.575 1.00 0.00 C ATOM 0 H LEU B 144 2.363 -13.141 -5.184 1.00 0.00 H new ATOM 0 HA LEU B 144 2.187 -11.546 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU B 144 0.766 -10.966 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU B 144 2.229 -10.023 -5.138 1.00 0.00 H new ATOM 0 HG LEU B 144 1.174 -9.721 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -0.867 -8.478 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -0.984 -10.196 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -0.662 -8.970 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU B 144 1.318 -7.333 -7.235 1.00 0.00 H new ATOM 0 HD22 LEU B 144 1.612 -7.781 -5.538 1.00 0.00 H new ATOM 0 HD23 LEU B 144 2.798 -8.215 -6.791 1.00 0.00 H new ATOM 1496 N PRO B 145 4.715 -11.674 -7.391 1.00 0.00 N ATOM 1497 CA PRO B 145 6.170 -11.507 -7.303 1.00 0.00 C ATOM 1498 C PRO B 145 6.576 -10.126 -6.799 1.00 0.00 C ATOM 1499 O PRO B 145 7.659 -9.952 -6.240 1.00 0.00 O ATOM 1500 CB PRO B 145 6.635 -11.705 -8.747 1.00 0.00 C ATOM 1501 CG PRO B 145 5.599 -12.582 -9.360 1.00 0.00 C ATOM 1502 CD PRO B 145 4.299 -12.216 -8.699 1.00 0.00 C ATOM 0 HA PRO B 145 6.614 -12.205 -6.593 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.710 -10.753 -9.273 1.00 0.00 H new ATOM 0 HB3 PRO B 145 7.620 -12.169 -8.786 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.545 -12.427 -10.438 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.835 -13.634 -9.200 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.747 -11.478 -9.281 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.649 -13.084 -8.585 1.00 0.00 H new ATOM 1510 N HIS B 146 5.703 -9.143 -7.000 1.00 0.00 N ATOM 1511 CA HIS B 146 5.979 -7.778 -6.566 1.00 0.00 C ATOM 1512 C HIS B 146 5.684 -7.600 -5.078 1.00 0.00 C ATOM 1513 O HIS B 146 6.285 -6.754 -4.416 1.00 0.00 O ATOM 1514 CB HIS B 146 5.154 -6.783 -7.386 1.00 0.00 C ATOM 1515 CG HIS B 146 5.963 -5.647 -7.929 1.00 0.00 C ATOM 1516 ND1 HIS B 146 7.275 -5.782 -8.331 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.641 -4.347 -8.132 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.725 -4.616 -8.759 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.754 -3.729 -8.650 1.00 0.00 N ATOM 0 H HIS B 146 4.801 -9.266 -7.460 1.00 0.00 H new ATOM 0 HA HIS B 146 7.039 -7.583 -6.728 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.680 -7.310 -8.214 1.00 0.00 H new ATOM 0 HB3 HIS B 146 4.354 -6.384 -6.762 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.814 -6.647 -8.302 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.688 -3.883 -7.925 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.719 -4.422 -9.134 1.00 0.00 H new ATOM 1528 N CYS B 147 4.758 -8.400 -4.557 1.00 0.00 N ATOM 1529 CA CYS B 147 4.387 -8.326 -3.147 1.00 0.00 C ATOM 1530 C CYS B 147 5.612 -8.490 -2.250 1.00 0.00 C ATOM 1531 O CYS B 147 5.663 -7.946 -1.148 1.00 0.00 O ATOM 1532 CB CYS B 147 3.349 -9.400 -2.815 1.00 0.00 C ATOM 1533 SG CYS B 147 2.852 -9.445 -1.062 1.00 0.00 S ATOM 0 H CYS B 147 4.251 -9.107 -5.090 1.00 0.00 H new ATOM 0 HA CYS B 147 3.955 -7.343 -2.962 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.463 -9.234 -3.428 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.750 -10.375 -3.092 1.00 0.00 H new ATOM 0 HG CYS B 147 1.954 -10.369 -0.889 1.00 0.00 H new ATOM 1538 N ARG B 148 6.595 -9.247 -2.729 1.00 0.00 N ATOM 1539 CA ARG B 148 7.818 -9.489 -1.970 1.00 0.00 C ATOM 1540 C ARG B 148 8.478 -8.178 -1.550 1.00 0.00 C ATOM 1541 O ARG B 148 9.041 -8.078 -0.460 1.00 0.00 O ATOM 1542 CB ARG B 148 8.798 -10.321 -2.800 1.00 0.00 C ATOM 1543 CG ARG B 148 8.381 -11.774 -2.955 1.00 0.00 C ATOM 1544 CD ARG B 148 9.247 -12.495 -3.974 1.00 0.00 C ATOM 1545 NE ARG B 148 10.384 -13.167 -3.349 1.00 0.00 N ATOM 1546 CZ ARG B 148 10.271 -14.230 -2.557 1.00 0.00 C ATOM 1547 NH1 ARG B 148 9.076 -14.745 -2.291 1.00 0.00 N ATOM 1548 NH2 ARG B 148 11.356 -14.782 -2.028 1.00 0.00 N ATOM 0 H ARG B 148 6.568 -9.704 -3.641 1.00 0.00 H new ATOM 0 HA ARG B 148 7.549 -10.040 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG B 148 8.896 -9.872 -3.788 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.782 -10.282 -2.333 1.00 0.00 H new ATOM 0 HG2 ARG B 148 8.453 -12.279 -1.992 1.00 0.00 H new ATOM 0 HG3 ARG B 148 7.337 -11.823 -3.263 1.00 0.00 H new ATOM 0 HD2 ARG B 148 8.643 -13.227 -4.510 1.00 0.00 H new ATOM 0 HD3 ARG B 148 9.610 -11.780 -4.712 1.00 0.00 H new ATOM 0 HE ARG B 148 11.318 -12.800 -3.530 1.00 0.00 H new ATOM 0 HH11 ARG B 148 8.239 -14.325 -2.695 1.00 0.00 H new ATOM 0 HH12 ARG B 148 8.996 -15.560 -1.683 1.00 0.00 H new ATOM 0 HH21 ARG B 148 12.277 -14.391 -2.229 1.00 0.00 H new ATOM 0 HH22 ARG B 148 11.269 -15.597 -1.421 1.00 0.00 H new ATOM 1562 N THR B 149 8.409 -7.178 -2.422 1.00 0.00 N ATOM 1563 CA THR B 149 9.003 -5.875 -2.139 1.00 0.00 C ATOM 1564 C THR B 149 8.317 -5.208 -0.950 1.00 0.00 C ATOM 1565 O THR B 149 8.932 -4.996 0.097 1.00 0.00 O ATOM 1566 CB THR B 149 8.909 -4.972 -3.370 1.00 0.00 C ATOM 1567 OG1 THR B 149 9.262 -5.684 -4.543 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.804 -3.754 -3.287 1.00 0.00 C ATOM 0 H THR B 149 7.948 -7.244 -3.330 1.00 0.00 H new ATOM 0 HA THR B 149 10.052 -6.029 -1.888 1.00 0.00 H new ATOM 0 HB THR B 149 7.871 -4.640 -3.407 1.00 0.00 H new ATOM 0 HG1 THR B 149 9.194 -5.090 -5.319 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.690 -3.156 -4.191 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.526 -3.156 -2.419 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.842 -4.071 -3.191 1.00 0.00 H new ATOM 1576 N MET B 150 7.040 -4.879 -1.117 1.00 0.00 N ATOM 1577 CA MET B 150 6.274 -4.234 -0.056 1.00 0.00 C ATOM 1578 C MET B 150 6.317 -5.060 1.226 1.00 0.00 C ATOM 1579 O MET B 150 6.246 -4.517 2.328 1.00 0.00 O ATOM 1580 CB MET B 150 4.827 -4.022 -0.499 1.00 0.00 C ATOM 1581 CG MET B 150 4.687 -3.050 -1.660 1.00 0.00 C ATOM 1582 SD MET B 150 5.434 -1.444 -1.320 1.00 0.00 S ATOM 1583 CE MET B 150 6.867 -1.505 -2.392 1.00 0.00 C ATOM 0 H MET B 150 6.515 -5.048 -1.975 1.00 0.00 H new ATOM 0 HA MET B 150 6.726 -3.263 0.147 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.398 -4.982 -0.785 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.246 -3.653 0.346 1.00 0.00 H new ATOM 0 HG2 MET B 150 5.151 -3.481 -2.547 1.00 0.00 H new ATOM 0 HG3 MET B 150 3.630 -2.913 -1.888 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.634 -0.830 -2.013 1.00 0.00 H new ATOM 0 HE2 MET B 150 7.259 -2.522 -2.418 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.581 -1.200 -3.399 1.00 0.00 H new ATOM 1593 N LYS B 151 6.448 -6.376 1.075 1.00 0.00 N ATOM 1594 CA LYS B 151 6.517 -7.270 2.224 1.00 0.00 C ATOM 1595 C LYS B 151 7.706 -6.905 3.101 1.00 0.00 C ATOM 1596 O LYS B 151 7.575 -6.744 4.315 1.00 0.00 O ATOM 1597 CB LYS B 151 6.640 -8.722 1.764 1.00 0.00 C ATOM 1598 CG LYS B 151 6.050 -9.724 2.745 1.00 0.00 C ATOM 1599 CD LYS B 151 7.042 -10.827 3.079 1.00 0.00 C ATOM 1600 CE LYS B 151 7.104 -11.872 1.978 1.00 0.00 C ATOM 1601 NZ LYS B 151 7.672 -13.159 2.464 1.00 0.00 N ATOM 0 H LYS B 151 6.508 -6.844 0.171 1.00 0.00 H new ATOM 0 HA LYS B 151 5.599 -7.161 2.802 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.142 -8.833 0.801 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.693 -8.957 1.607 1.00 0.00 H new ATOM 0 HG2 LYS B 151 5.755 -9.209 3.659 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.147 -10.162 2.320 1.00 0.00 H new ATOM 0 HD2 LYS B 151 8.032 -10.395 3.228 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.757 -11.302 4.018 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.102 -12.043 1.584 1.00 0.00 H new ATOM 0 HE3 LYS B 151 7.711 -11.496 1.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 7.697 -13.845 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 8.637 -13.001 2.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.079 -13.532 3.233 1.00 0.00 H new ATOM 1615 N ASN B 152 8.866 -6.762 2.470 1.00 0.00 N ATOM 1616 CA ASN B 152 10.085 -6.401 3.181 1.00 0.00 C ATOM 1617 C ASN B 152 10.024 -4.947 3.641 1.00 0.00 C ATOM 1618 O ASN B 152 10.781 -4.532 4.518 1.00 0.00 O ATOM 1619 CB ASN B 152 11.305 -6.615 2.283 1.00 0.00 C ATOM 1620 CG ASN B 152 12.516 -7.094 3.059 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.133 -8.171 2.586 1.00 0.00 O flip ATOM 1622 ND2 ASN B 152 12.892 -6.505 4.072 1.00 0.00 N flip ATOM 0 H ASN B 152 8.987 -6.891 1.465 1.00 0.00 H new ATOM 0 HA ASN B 152 10.175 -7.042 4.058 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.061 -7.344 1.510 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.548 -5.681 1.776 1.00 0.00 H new ATOM 0 HD21 ASN B 152 12.388 -5.681 4.400 1.00 0.00 H new ATOM 0 HD22 ASN B 152 13.708 -6.841 4.584 1.00 0.00 H new ATOM 1629 N VAL B 153 9.112 -4.180 3.047 1.00 0.00 N ATOM 1630 CA VAL B 153 8.943 -2.777 3.399 1.00 0.00 C ATOM 1631 C VAL B 153 8.015 -2.639 4.599 1.00 0.00 C ATOM 1632 O VAL B 153 8.385 -2.047 5.614 1.00 0.00 O ATOM 1633 CB VAL B 153 8.379 -1.965 2.218 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.335 -0.482 2.555 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.206 -2.204 0.963 1.00 0.00 C ATOM 0 H VAL B 153 8.479 -4.510 2.319 1.00 0.00 H new ATOM 0 HA VAL B 153 9.927 -2.381 3.652 1.00 0.00 H new ATOM 0 HB VAL B 153 7.360 -2.301 2.029 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.933 0.072 1.707 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.698 -0.325 3.425 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.342 -0.129 2.775 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.793 -1.622 0.139 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.237 -1.898 1.143 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.182 -3.263 0.707 1.00 0.00 H new ATOM 1645 N LEU B 154 6.814 -3.205 4.490 1.00 0.00 N ATOM 1646 CA LEU B 154 5.851 -3.162 5.570 1.00 0.00 C ATOM 1647 C LEU B 154 6.476 -3.690 6.855 1.00 0.00 C ATOM 1648 O LEU B 154 6.162 -3.225 7.951 1.00 0.00 O ATOM 1649 CB LEU B 154 4.638 -4.001 5.189 1.00 0.00 C ATOM 1650 CG LEU B 154 3.399 -3.205 4.792 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.510 -4.037 3.887 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.635 -2.751 6.027 1.00 0.00 C ATOM 0 H LEU B 154 6.491 -3.699 3.658 1.00 0.00 H new ATOM 0 HA LEU B 154 5.541 -2.131 5.740 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.913 -4.653 4.360 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.383 -4.645 6.030 1.00 0.00 H new ATOM 0 HG LEU B 154 3.716 -2.317 4.245 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.629 -3.458 3.610 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.061 -4.311 2.987 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.200 -4.941 4.412 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.755 -2.185 5.723 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.325 -3.622 6.604 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.278 -2.120 6.641 1.00 0.00 H new ATOM 1664 N ASN B 155 7.375 -4.659 6.705 1.00 0.00 N ATOM 1665 CA ASN B 155 8.061 -5.246 7.848 1.00 0.00 C ATOM 1666 C ASN B 155 9.240 -4.373 8.255 1.00 0.00 C ATOM 1667 O ASN B 155 9.535 -4.215 9.439 1.00 0.00 O ATOM 1668 CB ASN B 155 8.542 -6.660 7.516 1.00 0.00 C ATOM 1669 CG ASN B 155 8.665 -7.535 8.749 1.00 0.00 C ATOM 1670 OD1 ASN B 155 8.885 -7.040 9.855 1.00 0.00 O ATOM 1671 ND2 ASN B 155 8.521 -8.842 8.565 1.00 0.00 N ATOM 0 H ASN B 155 7.644 -5.053 5.803 1.00 0.00 H new ATOM 0 HA ASN B 155 7.360 -5.305 8.681 1.00 0.00 H new ATOM 0 HB2 ASN B 155 7.847 -7.122 6.814 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.509 -6.604 7.016 1.00 0.00 H new ATOM 0 HD21 ASN B 155 8.592 -9.480 9.358 1.00 0.00 H new ATOM 0 HD22 ASN B 155 8.340 -9.209 7.631 1.00 0.00 H new ATOM 1678 N HIS B 156 9.899 -3.791 7.260 1.00 0.00 N ATOM 1679 CA HIS B 156 11.033 -2.915 7.500 1.00 0.00 C ATOM 1680 C HIS B 156 10.568 -1.665 8.238 1.00 0.00 C ATOM 1681 O HIS B 156 11.181 -1.247 9.216 1.00 0.00 O ATOM 1682 CB HIS B 156 11.705 -2.549 6.169 1.00 0.00 C ATOM 1683 CG HIS B 156 12.429 -1.237 6.182 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.691 -1.055 6.704 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.035 -0.024 5.724 1.00 0.00 C ATOM 1686 CE1 HIS B 156 14.015 0.238 6.550 1.00 0.00 C ATOM 1687 NE2 HIS B 156 13.045 0.903 5.962 1.00 0.00 N ATOM 0 H HIS B 156 9.664 -3.913 6.275 1.00 0.00 H new ATOM 0 HA HIS B 156 11.766 -3.431 8.120 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.410 -3.337 5.903 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.946 -2.524 5.387 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.088 0.189 5.250 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.950 0.675 6.867 1.00 0.00 H new ATOM 0 HE2 HIS B 156 13.035 1.896 5.728 1.00 0.00 H new ATOM 1695 N MET B 157 9.467 -1.087 7.768 1.00 0.00 N ATOM 1696 CA MET B 157 8.901 0.103 8.392 1.00 0.00 C ATOM 1697 C MET B 157 8.402 -0.217 9.800 1.00 0.00 C ATOM 1698 O MET B 157 8.190 0.680 10.615 1.00 0.00 O ATOM 1699 CB MET B 157 7.754 0.654 7.542 1.00 0.00 C ATOM 1700 CG MET B 157 7.869 2.144 7.260 1.00 0.00 C ATOM 1701 SD MET B 157 6.293 3.007 7.424 1.00 0.00 S ATOM 1702 CE MET B 157 5.221 1.942 6.463 1.00 0.00 C ATOM 0 H MET B 157 8.949 -1.424 6.957 1.00 0.00 H new ATOM 0 HA MET B 157 9.683 0.859 8.462 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.722 0.115 6.595 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.810 0.460 8.051 1.00 0.00 H new ATOM 0 HG2 MET B 157 8.593 2.585 7.946 1.00 0.00 H new ATOM 0 HG3 MET B 157 8.255 2.290 6.251 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.603 2.549 5.801 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.826 1.258 5.868 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.580 1.370 7.134 1.00 0.00 H new ATOM 1712 N THR B 158 8.232 -1.507 10.080 1.00 0.00 N ATOM 1713 CA THR B 158 7.776 -1.964 11.381 1.00 0.00 C ATOM 1714 C THR B 158 8.952 -2.029 12.344 1.00 0.00 C ATOM 1715 O THR B 158 8.799 -1.855 13.553 1.00 0.00 O ATOM 1716 CB THR B 158 7.115 -3.338 11.233 1.00 0.00 C ATOM 1717 OG1 THR B 158 5.842 -3.356 11.852 1.00 0.00 O ATOM 1718 CG2 THR B 158 7.923 -4.483 11.810 1.00 0.00 C ATOM 0 H THR B 158 8.407 -2.258 9.412 1.00 0.00 H new ATOM 0 HA THR B 158 7.043 -1.265 11.783 1.00 0.00 H new ATOM 0 HB THR B 158 7.038 -3.490 10.156 1.00 0.00 H new ATOM 0 HG1 THR B 158 5.438 -4.242 11.744 1.00 0.00 H new ATOM 0 HG21 THR B 158 7.384 -5.419 11.663 1.00 0.00 H new ATOM 0 HG22 THR B 158 8.888 -4.537 11.306 1.00 0.00 H new ATOM 0 HG23 THR B 158 8.079 -4.317 12.876 1.00 0.00 H new ATOM 1726 N HIS B 159 10.129 -2.264 11.781 1.00 0.00 N ATOM 1727 CA HIS B 159 11.356 -2.335 12.565 1.00 0.00 C ATOM 1728 C HIS B 159 12.151 -1.049 12.389 1.00 0.00 C ATOM 1729 O HIS B 159 13.136 -0.804 13.084 1.00 0.00 O ATOM 1730 CB HIS B 159 12.198 -3.538 12.137 1.00 0.00 C ATOM 1731 CG HIS B 159 13.458 -3.698 12.931 1.00 0.00 C ATOM 1732 ND1 HIS B 159 13.618 -3.184 14.200 1.00 0.00 N ATOM 1733 CD2 HIS B 159 14.622 -4.319 12.629 1.00 0.00 C ATOM 1734 CE1 HIS B 159 14.826 -3.481 14.644 1.00 0.00 C ATOM 1735 NE2 HIS B 159 15.455 -4.170 13.710 1.00 0.00 N ATOM 0 H HIS B 159 10.261 -2.409 10.780 1.00 0.00 H new ATOM 0 HA HIS B 159 11.096 -2.456 13.617 1.00 0.00 H new ATOM 0 HB2 HIS B 159 11.599 -4.444 12.234 1.00 0.00 H new ATOM 0 HB3 HIS B 159 12.453 -3.436 11.082 1.00 0.00 H new ATOM 0 HD2 HIS B 159 14.853 -4.836 11.709 1.00 0.00 H new ATOM 0 HE1 HIS B 159 15.230 -3.207 15.607 1.00 0.00 H new ATOM 0 HE2 HIS B 159 16.406 -4.533 13.780 1.00 0.00 H new ATOM 1744 N CYS B 160 11.699 -0.234 11.444 1.00 0.00 N ATOM 1745 CA CYS B 160 12.330 1.035 11.140 1.00 0.00 C ATOM 1746 C CYS B 160 12.067 2.047 12.255 1.00 0.00 C ATOM 1747 O CYS B 160 10.928 2.446 12.496 1.00 0.00 O ATOM 1748 CB CYS B 160 11.797 1.530 9.799 1.00 0.00 C ATOM 1749 SG CYS B 160 12.538 3.086 9.220 1.00 0.00 S ATOM 0 H CYS B 160 10.882 -0.439 10.868 1.00 0.00 H new ATOM 0 HA CYS B 160 13.411 0.910 11.072 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.968 0.759 9.048 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.718 1.664 9.878 1.00 0.00 H new ATOM 0 HG CYS B 160 12.104 3.355 8.024 1.00 0.00 H new ATOM 1754 N GLN B 161 13.136 2.426 12.947 1.00 0.00 N ATOM 1755 CA GLN B 161 13.059 3.362 14.068 1.00 0.00 C ATOM 1756 C GLN B 161 13.023 4.819 13.620 1.00 0.00 C ATOM 1757 O GLN B 161 13.023 5.728 14.449 1.00 0.00 O ATOM 1758 CB GLN B 161 14.269 3.161 14.959 1.00 0.00 C ATOM 1759 CG GLN B 161 13.942 2.578 16.323 1.00 0.00 C ATOM 1760 CD GLN B 161 14.875 3.076 17.409 1.00 0.00 C ATOM 1761 OE1 GLN B 161 15.387 4.194 17.339 1.00 0.00 O ATOM 1762 NE2 GLN B 161 15.102 2.247 18.421 1.00 0.00 N ATOM 0 H GLN B 161 14.080 2.095 12.749 1.00 0.00 H new ATOM 0 HA GLN B 161 12.130 3.156 14.599 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.974 2.502 14.453 1.00 0.00 H new ATOM 0 HB3 GLN B 161 14.770 4.119 15.096 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.915 2.833 16.586 1.00 0.00 H new ATOM 0 HG3 GLN B 161 13.998 1.491 16.272 1.00 0.00 H new ATOM 0 HE21 GLN B 161 14.657 1.330 18.438 1.00 0.00 H new ATOM 0 HE22 GLN B 161 15.722 2.528 19.181 1.00 0.00 H new ATOM 1771 N SER B 162 12.991 5.040 12.322 1.00 0.00 N ATOM 1772 CA SER B 162 12.953 6.387 11.785 1.00 0.00 C ATOM 1773 C SER B 162 11.592 6.639 11.180 1.00 0.00 C ATOM 1774 O SER B 162 11.117 7.772 11.124 1.00 0.00 O ATOM 1775 CB SER B 162 14.037 6.569 10.723 1.00 0.00 C ATOM 1776 OG SER B 162 14.959 7.578 11.100 1.00 0.00 O ATOM 0 H SER B 162 12.991 4.303 11.617 1.00 0.00 H new ATOM 0 HA SER B 162 13.137 7.100 12.589 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.565 5.627 10.573 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.576 6.831 9.770 1.00 0.00 H new ATOM 0 HG SER B 162 15.718 7.576 10.480 1.00 0.00 H new ATOM 1782 N GLY B 163 10.972 5.554 10.739 1.00 0.00 N ATOM 1783 CA GLY B 163 9.666 5.627 10.146 1.00 0.00 C ATOM 1784 C GLY B 163 9.596 6.601 8.993 1.00 0.00 C ATOM 1785 O GLY B 163 9.669 6.214 7.826 1.00 0.00 O ATOM 0 H GLY B 163 11.364 4.613 10.786 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.376 4.636 9.796 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.943 5.921 10.907 1.00 0.00 H new ATOM 1789 N LYS B 164 9.463 7.866 9.331 1.00 0.00 N ATOM 1790 CA LYS B 164 9.388 8.937 8.339 1.00 0.00 C ATOM 1791 C LYS B 164 10.732 9.657 8.202 1.00 0.00 C ATOM 1792 O LYS B 164 10.840 10.656 7.491 1.00 0.00 O ATOM 1793 CB LYS B 164 8.293 9.948 8.708 1.00 0.00 C ATOM 1794 CG LYS B 164 7.295 9.438 9.740 1.00 0.00 C ATOM 1795 CD LYS B 164 7.746 9.757 11.158 1.00 0.00 C ATOM 1796 CE LYS B 164 6.608 10.324 11.992 1.00 0.00 C ATOM 1797 NZ LYS B 164 6.963 10.403 13.437 1.00 0.00 N ATOM 0 H LYS B 164 9.403 8.189 10.297 1.00 0.00 H new ATOM 0 HA LYS B 164 9.139 8.480 7.382 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.764 10.853 9.091 1.00 0.00 H new ATOM 0 HB3 LYS B 164 7.753 10.228 7.804 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.319 9.888 9.558 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.174 8.360 9.629 1.00 0.00 H new ATOM 0 HD2 LYS B 164 8.129 8.853 11.631 1.00 0.00 H new ATOM 0 HD3 LYS B 164 8.567 10.473 11.127 1.00 0.00 H new ATOM 0 HE2 LYS B 164 6.351 11.318 11.627 1.00 0.00 H new ATOM 0 HE3 LYS B 164 5.723 9.700 11.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 6.161 10.795 13.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 7.184 9.451 13.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 7.792 11.019 13.558 1.00 0.00 H new ATOM 1811 N SER B 165 11.756 9.142 8.882 1.00 0.00 N ATOM 1812 CA SER B 165 13.089 9.732 8.829 1.00 0.00 C ATOM 1813 C SER B 165 14.049 8.830 8.054 1.00 0.00 C ATOM 1814 O SER B 165 15.199 9.192 7.808 1.00 0.00 O ATOM 1815 CB SER B 165 13.621 9.972 10.243 1.00 0.00 C ATOM 1816 OG SER B 165 15.029 10.129 10.242 1.00 0.00 O ATOM 0 H SER B 165 11.685 8.316 9.476 1.00 0.00 H new ATOM 0 HA SER B 165 13.018 10.688 8.311 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.154 10.862 10.664 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.346 9.135 10.884 1.00 0.00 H new ATOM 0 HG SER B 165 15.445 9.353 10.673 1.00 0.00 H new ATOM 1822 N CYS B 166 13.558 7.659 7.666 1.00 0.00 N ATOM 1823 CA CYS B 166 14.339 6.699 6.914 1.00 0.00 C ATOM 1824 C CYS B 166 14.109 6.894 5.435 1.00 0.00 C ATOM 1825 O CYS B 166 13.066 7.386 5.016 1.00 0.00 O ATOM 1826 CB CYS B 166 13.950 5.273 7.296 1.00 0.00 C ATOM 1827 SG CYS B 166 15.223 4.027 6.915 1.00 0.00 S ATOM 0 H CYS B 166 12.606 7.353 7.867 1.00 0.00 H new ATOM 0 HA CYS B 166 15.392 6.857 7.148 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.733 5.241 8.364 1.00 0.00 H new ATOM 0 HB3 CYS B 166 13.030 5.007 6.776 1.00 0.00 H new ATOM 0 HG CYS B 166 14.802 2.852 7.277 1.00 0.00 H new ATOM 1832 N GLN B 167 15.084 6.495 4.653 1.00 0.00 N ATOM 1833 CA GLN B 167 14.994 6.609 3.216 1.00 0.00 C ATOM 1834 C GLN B 167 15.341 5.273 2.572 1.00 0.00 C ATOM 1835 O GLN B 167 15.656 5.201 1.385 1.00 0.00 O ATOM 1836 CB GLN B 167 15.925 7.721 2.741 1.00 0.00 C ATOM 1837 CG GLN B 167 16.032 7.840 1.229 1.00 0.00 C ATOM 1838 CD GLN B 167 17.324 7.261 0.688 1.00 0.00 C ATOM 1839 OE1 GLN B 167 18.294 7.082 1.424 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.343 6.962 -0.606 1.00 0.00 N ATOM 0 H GLN B 167 15.955 6.086 4.991 1.00 0.00 H new ATOM 0 HA GLN B 167 13.977 6.866 2.921 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.574 8.671 3.145 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.920 7.547 3.152 1.00 0.00 H new ATOM 0 HG2 GLN B 167 15.188 7.328 0.767 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.962 8.890 0.945 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.516 7.127 -1.180 1.00 0.00 H new ATOM 0 HE22 GLN B 167 18.185 6.568 -1.026 1.00 0.00 H new ATOM 1849 N VAL B 168 15.261 4.204 3.371 1.00 0.00 N ATOM 1850 CA VAL B 168 15.548 2.869 2.878 1.00 0.00 C ATOM 1851 C VAL B 168 14.595 2.526 1.752 1.00 0.00 C ATOM 1852 O VAL B 168 13.381 2.572 1.922 1.00 0.00 O ATOM 1853 CB VAL B 168 15.450 1.806 3.991 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.032 0.453 3.427 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.782 1.694 4.706 1.00 0.00 C ATOM 0 H VAL B 168 15.000 4.245 4.356 1.00 0.00 H new ATOM 0 HA VAL B 168 16.575 2.865 2.512 1.00 0.00 H new ATOM 0 HB VAL B 168 14.685 2.118 4.702 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.972 -0.275 4.236 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.057 0.544 2.947 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.768 0.121 2.694 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.711 0.942 5.492 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.554 1.402 3.994 1.00 0.00 H new ATOM 0 HG23 VAL B 168 17.040 2.657 5.147 1.00 0.00 H new ATOM 1865 N ALA B 169 15.160 2.199 0.602 1.00 0.00 N ATOM 1866 CA ALA B 169 14.370 1.861 -0.579 1.00 0.00 C ATOM 1867 C ALA B 169 13.061 2.663 -0.625 1.00 0.00 C ATOM 1868 O ALA B 169 13.057 3.837 -0.996 1.00 0.00 O ATOM 1869 CB ALA B 169 14.098 0.362 -0.626 1.00 0.00 C ATOM 0 H ALA B 169 16.169 2.159 0.457 1.00 0.00 H new ATOM 0 HA ALA B 169 14.948 2.132 -1.462 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.508 0.127 -1.512 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.044 -0.178 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.547 0.064 0.266 1.00 0.00 H new ATOM 1875 N HIS B 170 11.955 2.022 -0.250 1.00 0.00 N ATOM 1876 CA HIS B 170 10.646 2.666 -0.252 1.00 0.00 C ATOM 1877 C HIS B 170 10.176 3.058 1.154 1.00 0.00 C ATOM 1878 O HIS B 170 9.127 3.679 1.300 1.00 0.00 O ATOM 1879 CB HIS B 170 9.624 1.758 -0.929 1.00 0.00 C ATOM 1880 CG HIS B 170 9.856 1.635 -2.401 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.694 2.688 -3.279 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.269 0.584 -3.146 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.000 2.291 -4.501 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.352 1.017 -4.449 1.00 0.00 N ATOM 0 H HIS B 170 11.942 1.051 0.061 1.00 0.00 H new ATOM 0 HA HIS B 170 10.740 3.594 -0.816 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.664 0.768 -0.474 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.622 2.149 -0.754 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.492 -0.409 -2.785 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.968 2.902 -5.391 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.638 0.448 -5.246 1.00 0.00 H new ATOM 1893 N CYS B 171 10.937 2.675 2.184 1.00 0.00 N ATOM 1894 CA CYS B 171 10.582 2.970 3.574 1.00 0.00 C ATOM 1895 C CYS B 171 9.885 4.318 3.719 1.00 0.00 C ATOM 1896 O CYS B 171 8.692 4.379 4.015 1.00 0.00 O ATOM 1897 CB CYS B 171 11.837 2.942 4.443 1.00 0.00 C ATOM 1898 SG CYS B 171 11.510 2.998 6.236 1.00 0.00 S ATOM 0 H CYS B 171 11.809 2.156 2.079 1.00 0.00 H new ATOM 0 HA CYS B 171 9.881 2.203 3.903 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.401 2.037 4.217 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.470 3.788 4.174 1.00 0.00 H new ATOM 0 HG CYS B 171 12.224 2.092 6.836 1.00 0.00 H new ATOM 1903 N ALA B 172 10.630 5.394 3.509 1.00 0.00 N ATOM 1904 CA ALA B 172 10.065 6.734 3.620 1.00 0.00 C ATOM 1905 C ALA B 172 8.831 6.872 2.739 1.00 0.00 C ATOM 1906 O ALA B 172 7.883 7.579 3.086 1.00 0.00 O ATOM 1907 CB ALA B 172 11.102 7.787 3.257 1.00 0.00 C ATOM 0 H ALA B 172 11.619 5.368 3.263 1.00 0.00 H new ATOM 0 HA ALA B 172 9.765 6.892 4.656 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.660 8.779 3.346 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.954 7.707 3.933 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.436 7.630 2.232 1.00 0.00 H new ATOM 1913 N SER B 173 8.843 6.185 1.601 1.00 0.00 N ATOM 1914 CA SER B 173 7.719 6.227 0.677 1.00 0.00 C ATOM 1915 C SER B 173 6.510 5.531 1.289 1.00 0.00 C ATOM 1916 O SER B 173 5.419 6.092 1.333 1.00 0.00 O ATOM 1917 CB SER B 173 8.091 5.581 -0.661 1.00 0.00 C ATOM 1918 OG SER B 173 7.759 4.203 -0.679 1.00 0.00 O ATOM 0 H SER B 173 9.618 5.594 1.299 1.00 0.00 H new ATOM 0 HA SER B 173 7.464 7.270 0.490 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.571 6.093 -1.471 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.159 5.702 -0.841 1.00 0.00 H new ATOM 0 HG SER B 173 8.147 3.763 0.106 1.00 0.00 H new ATOM 1924 N SER B 174 6.714 4.311 1.781 1.00 0.00 N ATOM 1925 CA SER B 174 5.635 3.563 2.409 1.00 0.00 C ATOM 1926 C SER B 174 5.036 4.378 3.548 1.00 0.00 C ATOM 1927 O SER B 174 3.824 4.385 3.750 1.00 0.00 O ATOM 1928 CB SER B 174 6.147 2.218 2.933 1.00 0.00 C ATOM 1929 OG SER B 174 5.581 1.139 2.211 1.00 0.00 O ATOM 0 H SER B 174 7.610 3.825 1.756 1.00 0.00 H new ATOM 0 HA SER B 174 4.863 3.370 1.664 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.233 2.183 2.852 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.902 2.120 3.991 1.00 0.00 H new ATOM 0 HG SER B 174 5.756 0.300 2.686 1.00 0.00 H new ATOM 1935 N ARG B 175 5.900 5.080 4.275 1.00 0.00 N ATOM 1936 CA ARG B 175 5.466 5.916 5.385 1.00 0.00 C ATOM 1937 C ARG B 175 4.696 7.126 4.864 1.00 0.00 C ATOM 1938 O ARG B 175 3.568 7.382 5.284 1.00 0.00 O ATOM 1939 CB ARG B 175 6.675 6.369 6.211 1.00 0.00 C ATOM 1940 CG ARG B 175 6.346 7.414 7.265 1.00 0.00 C ATOM 1941 CD ARG B 175 5.322 6.900 8.266 1.00 0.00 C ATOM 1942 NE ARG B 175 4.298 7.899 8.561 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.106 7.609 9.079 1.00 0.00 C ATOM 1944 NH1 ARG B 175 2.786 6.352 9.365 1.00 0.00 N ATOM 1945 NH2 ARG B 175 2.233 8.578 9.313 1.00 0.00 N ATOM 0 H ARG B 175 6.907 5.085 4.113 1.00 0.00 H new ATOM 0 HA ARG B 175 4.805 5.332 6.026 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.114 5.500 6.700 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.432 6.772 5.538 1.00 0.00 H new ATOM 0 HG2 ARG B 175 7.257 7.700 7.791 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.962 8.312 6.780 1.00 0.00 H new ATOM 0 HD2 ARG B 175 4.849 6.001 7.872 1.00 0.00 H new ATOM 0 HD3 ARG B 175 5.828 6.615 9.189 1.00 0.00 H new ATOM 0 HE ARG B 175 4.508 8.876 8.358 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.455 5.603 9.188 1.00 0.00 H new ATOM 0 HH12 ARG B 175 1.871 6.136 9.762 1.00 0.00 H new ATOM 0 HH21 ARG B 175 2.474 9.545 9.096 1.00 0.00 H new ATOM 0 HH22 ARG B 175 1.320 8.357 9.710 1.00 0.00 H new ATOM 1959 N GLN B 176 5.309 7.858 3.938 1.00 0.00 N ATOM 1960 CA GLN B 176 4.673 9.032 3.351 1.00 0.00 C ATOM 1961 C GLN B 176 3.369 8.635 2.668 1.00 0.00 C ATOM 1962 O GLN B 176 2.343 9.297 2.823 1.00 0.00 O ATOM 1963 CB GLN B 176 5.611 9.705 2.348 1.00 0.00 C ATOM 1964 CG GLN B 176 5.678 11.217 2.498 1.00 0.00 C ATOM 1965 CD GLN B 176 6.647 11.652 3.580 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.358 10.830 4.160 1.00 0.00 O ATOM 1967 NE2 GLN B 176 6.681 12.950 3.858 1.00 0.00 N ATOM 0 H GLN B 176 6.243 7.659 3.579 1.00 0.00 H new ATOM 0 HA GLN B 176 4.452 9.742 4.148 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.613 9.292 2.466 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.283 9.463 1.337 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.977 11.660 1.548 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.684 11.600 2.730 1.00 0.00 H new ATOM 0 HE21 GLN B 176 6.074 13.596 3.353 1.00 0.00 H new ATOM 0 HE22 GLN B 176 7.314 13.301 4.577 1.00 0.00 H new ATOM 1976 N ILE B 177 3.418 7.543 1.914 1.00 0.00 N ATOM 1977 CA ILE B 177 2.235 7.052 1.217 1.00 0.00 C ATOM 1978 C ILE B 177 1.149 6.647 2.215 1.00 0.00 C ATOM 1979 O ILE B 177 0.133 7.329 2.348 1.00 0.00 O ATOM 1980 CB ILE B 177 2.572 5.856 0.301 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.522 6.297 -0.812 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.305 5.267 -0.299 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.132 5.143 -1.577 1.00 0.00 C ATOM 0 H ILE B 177 4.259 6.984 1.770 1.00 0.00 H new ATOM 0 HA ILE B 177 1.865 7.867 0.595 1.00 0.00 H new ATOM 0 HB ILE B 177 3.060 5.089 0.902 1.00 0.00 H new ATOM 0 HG12 ILE B 177 2.981 6.938 -1.508 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.321 6.899 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.564 4.425 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.649 4.924 0.501 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.793 6.028 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.795 5.530 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.701 4.513 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.340 4.554 -2.039 1.00 0.00 H new ATOM 1995 N ILE B 178 1.373 5.539 2.924 1.00 0.00 N ATOM 1996 CA ILE B 178 0.415 5.057 3.918 1.00 0.00 C ATOM 1997 C ILE B 178 -0.032 6.199 4.831 1.00 0.00 C ATOM 1998 O ILE B 178 -1.154 6.198 5.337 1.00 0.00 O ATOM 1999 CB ILE B 178 1.021 3.903 4.759 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.813 2.555 4.054 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.421 3.858 6.160 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.953 2.609 2.545 1.00 0.00 C ATOM 0 H ILE B 178 2.208 4.961 2.828 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.456 4.673 3.387 1.00 0.00 H new ATOM 0 HB ILE B 178 2.090 4.093 4.855 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.533 1.838 4.448 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.180 2.179 4.301 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.868 3.038 6.721 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.621 4.799 6.672 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.656 3.705 6.090 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.791 1.615 2.129 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.215 3.299 2.136 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.954 2.952 2.285 1.00 0.00 H new ATOM 2014 N SER B 179 0.850 7.176 5.026 1.00 0.00 N ATOM 2015 CA SER B 179 0.535 8.329 5.864 1.00 0.00 C ATOM 2016 C SER B 179 -0.699 9.038 5.320 1.00 0.00 C ATOM 2017 O SER B 179 -1.665 9.269 6.047 1.00 0.00 O ATOM 2018 CB SER B 179 1.722 9.294 5.926 1.00 0.00 C ATOM 2019 OG SER B 179 1.304 10.597 6.299 1.00 0.00 O ATOM 0 H SER B 179 1.784 7.192 4.617 1.00 0.00 H new ATOM 0 HA SER B 179 0.329 7.981 6.876 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.457 8.926 6.642 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.215 9.331 4.955 1.00 0.00 H new ATOM 0 HG SER B 179 2.081 11.193 6.332 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.672 9.354 4.027 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.805 10.004 3.378 1.00 0.00 C ATOM 2027 C HIS B 180 -3.050 9.164 3.587 1.00 0.00 C ATOM 2028 O HIS B 180 -4.060 9.628 4.113 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.537 10.163 1.873 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.777 10.192 1.015 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -3.198 11.305 0.322 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.689 9.215 0.742 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -4.324 10.983 -0.332 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.666 9.726 -0.110 1.00 0.00 N ATOM 0 H HIS B 180 0.120 9.171 3.411 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.948 10.992 3.815 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.978 11.085 1.712 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.901 9.342 1.542 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.735 12.214 0.308 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.659 8.206 1.125 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.880 11.664 -0.960 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.955 7.917 3.154 1.00 0.00 N ATOM 2043 CA TRP B 181 -4.049 6.974 3.263 1.00 0.00 C ATOM 2044 C TRP B 181 -4.544 6.863 4.705 1.00 0.00 C ATOM 2045 O TRP B 181 -5.694 6.499 4.950 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.593 5.615 2.751 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.187 5.249 1.428 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.932 5.817 0.214 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.143 4.223 1.196 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.665 5.184 -0.763 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.420 4.202 -0.180 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.783 3.319 2.027 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.316 3.298 -0.742 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.672 2.425 1.478 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -6.934 2.416 0.101 1.00 0.00 C ATOM 0 H TRP B 181 -2.117 7.533 2.718 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.882 7.332 2.657 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.506 5.613 2.666 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.857 4.852 3.483 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.255 6.641 0.045 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.649 5.409 -1.758 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.587 3.316 3.089 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.516 3.293 -1.803 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.177 1.718 2.119 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.636 1.700 -0.301 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.666 7.177 5.653 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.010 7.111 7.070 1.00 0.00 C ATOM 2068 C LYS B 182 -4.762 8.366 7.509 1.00 0.00 C ATOM 2069 O LYS B 182 -5.818 8.281 8.135 1.00 0.00 O ATOM 2070 CB LYS B 182 -2.742 6.936 7.913 1.00 0.00 C ATOM 2071 CG LYS B 182 -2.976 7.057 9.411 1.00 0.00 C ATOM 2072 CD LYS B 182 -3.875 5.945 9.927 1.00 0.00 C ATOM 2073 CE LYS B 182 -3.901 5.911 11.446 1.00 0.00 C ATOM 2074 NZ LYS B 182 -5.074 6.644 11.999 1.00 0.00 N ATOM 0 H LYS B 182 -2.710 7.480 5.466 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.662 6.251 7.222 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.308 5.959 7.701 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.009 7.683 7.608 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -2.020 7.025 9.933 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.428 8.024 9.633 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -4.887 6.088 9.548 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -3.524 4.986 9.546 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -3.927 4.876 11.785 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -2.982 6.351 11.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -5.055 6.597 13.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -5.036 7.638 11.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -5.952 6.209 11.649 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.208 9.528 7.178 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.825 10.799 7.541 1.00 0.00 C ATOM 2090 C ASN B 183 -6.050 11.076 6.679 1.00 0.00 C ATOM 2091 O ASN B 183 -7.049 11.615 7.155 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.815 11.939 7.393 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.944 12.103 8.623 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -2.870 13.185 9.205 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -2.277 11.028 9.024 1.00 0.00 N ATOM 0 H ASN B 183 -3.334 9.616 6.660 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.143 10.736 8.582 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.182 11.750 6.526 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.348 12.870 7.202 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.674 11.079 9.845 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -2.368 10.151 8.511 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.965 10.704 5.408 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.061 10.910 4.471 1.00 0.00 C ATOM 2104 C CYS B 184 -8.346 10.263 4.980 1.00 0.00 C ATOM 2105 O CYS B 184 -8.401 9.053 5.193 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.698 10.337 3.101 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.700 10.995 1.730 1.00 0.00 S ATOM 0 H CYS B 184 -5.144 10.256 5.001 1.00 0.00 H new ATOM 0 HA CYS B 184 -7.230 11.983 4.379 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.647 10.543 2.900 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -6.810 9.253 3.131 1.00 0.00 H new ATOM 2180 N CYS B 189 -11.781 12.187 -1.254 1.00 0.00 N ATOM 2181 CA CYS B 189 -10.516 11.467 -1.345 1.00 0.00 C ATOM 2182 C CYS B 189 -10.517 10.511 -2.537 1.00 0.00 C ATOM 2183 O CYS B 189 -11.085 9.423 -2.466 1.00 0.00 O ATOM 2184 CB CYS B 189 -10.256 10.686 -0.058 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.506 10.247 0.202 1.00 0.00 S ATOM 0 HA CYS B 189 -9.721 12.199 -1.487 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -10.601 11.278 0.790 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.851 9.773 -0.073 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.882 10.907 -3.656 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.816 10.081 -4.863 1.00 0.00 C ATOM 2192 C PRO B 190 -8.848 8.906 -4.726 1.00 0.00 C ATOM 2193 O PRO B 190 -8.664 8.134 -5.667 1.00 0.00 O ATOM 2194 CB PRO B 190 -9.319 11.053 -5.950 1.00 0.00 C ATOM 2195 CG PRO B 190 -9.315 12.408 -5.318 1.00 0.00 C ATOM 2196 CD PRO B 190 -9.186 12.183 -3.842 1.00 0.00 C ATOM 0 HA PRO B 190 -10.783 9.628 -5.084 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.321 10.779 -6.292 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.972 11.031 -6.822 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -8.487 13.010 -5.693 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -10.233 12.948 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -8.143 12.126 -3.529 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -9.648 12.985 -3.267 1.00 0.00 H new ATOM 2204 N VAL B 191 -8.215 8.780 -3.563 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.263 7.703 -3.327 1.00 0.00 C ATOM 2206 C VAL B 191 -7.897 6.519 -2.585 1.00 0.00 C ATOM 2207 O VAL B 191 -8.136 5.459 -3.165 1.00 0.00 O ATOM 2208 CB VAL B 191 -6.040 8.204 -2.528 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.783 7.476 -2.966 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.864 9.710 -2.685 1.00 0.00 C ATOM 0 H VAL B 191 -8.345 9.410 -2.771 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.941 7.361 -4.310 1.00 0.00 H new ATOM 0 HB VAL B 191 -6.216 7.991 -1.474 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.932 7.842 -2.392 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.903 6.406 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.610 7.656 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.996 10.037 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.716 9.951 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.754 10.221 -2.317 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.143 6.712 -1.290 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.717 5.669 -0.431 1.00 0.00 C ATOM 2222 C CYS B 192 -10.157 5.323 -0.816 1.00 0.00 C ATOM 2223 O CYS B 192 -10.460 4.174 -1.134 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.665 6.104 1.041 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.231 7.152 1.476 1.00 0.00 S ATOM 0 H CYS B 192 -7.953 7.589 -0.806 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.114 4.772 -0.573 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.580 6.647 1.278 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.651 5.213 1.669 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.475 8.383 1.138 1.00 0.00 H new ATOM 2230 N LEU B 193 -11.044 6.314 -0.763 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.459 6.107 -1.082 1.00 0.00 C ATOM 2232 C LEU B 193 -12.654 5.233 -2.327 1.00 0.00 C ATOM 2233 O LEU B 193 -13.171 4.119 -2.233 1.00 0.00 O ATOM 2234 CB LEU B 193 -13.164 7.455 -1.266 1.00 0.00 C ATOM 2235 CG LEU B 193 -14.304 7.728 -0.284 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -15.378 6.657 -0.402 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -13.775 7.800 1.140 1.00 0.00 C ATOM 0 H LEU B 193 -10.809 7.272 -0.502 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.905 5.576 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -12.425 8.250 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.559 7.506 -2.281 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.750 8.691 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -16.181 6.868 0.304 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -15.778 6.653 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -14.945 5.682 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -14.600 7.995 1.825 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.303 6.853 1.401 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -13.043 8.604 1.216 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.250 5.722 -3.512 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.397 4.969 -4.759 1.00 0.00 C ATOM 2251 C PRO B 194 -11.787 3.577 -4.667 1.00 0.00 C ATOM 2252 O PRO B 194 -12.407 2.594 -5.074 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.661 5.816 -5.803 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.892 6.831 -5.029 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.627 7.030 -3.736 1.00 0.00 C ATOM 0 HA PRO B 194 -13.446 4.806 -5.006 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.997 5.200 -6.409 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -12.364 6.294 -6.486 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.873 6.489 -4.847 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.820 7.767 -5.582 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.952 7.301 -2.924 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -12.370 7.824 -3.811 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.574 3.488 -4.124 1.00 0.00 N ATOM 2264 CA LEU B 195 -9.908 2.197 -3.984 1.00 0.00 C ATOM 2265 C LEU B 195 -10.819 1.203 -3.266 1.00 0.00 C ATOM 2266 O LEU B 195 -10.715 -0.007 -3.467 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.585 2.350 -3.230 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.332 2.169 -4.092 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.764 3.519 -4.501 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -6.285 1.349 -3.352 1.00 0.00 C ATOM 0 H LEU B 195 -10.039 4.284 -3.778 1.00 0.00 H new ATOM 0 HA LEU B 195 -9.691 1.813 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.555 3.339 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.559 1.623 -2.418 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.614 1.628 -4.995 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.874 3.369 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.510 4.069 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.500 4.088 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -5.403 1.232 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.008 1.860 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -6.694 0.367 -3.114 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.722 1.725 -2.438 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.661 0.883 -1.704 1.00 0.00 C ATOM 2284 C LYS B 196 -13.858 0.539 -2.574 1.00 0.00 C ATOM 2285 O LYS B 196 -14.490 -0.504 -2.411 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.125 1.585 -0.426 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.167 0.803 0.361 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.029 1.723 1.210 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.419 1.143 1.428 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.732 0.980 2.874 1.00 0.00 N ATOM 0 H LYS B 196 -11.822 2.724 -2.260 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.150 -0.040 -1.430 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.260 1.765 0.213 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.537 2.560 -0.687 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.800 0.243 -0.327 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.670 0.075 1.002 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -14.547 1.887 2.174 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -15.112 2.696 0.725 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -17.161 1.795 0.967 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -16.491 0.176 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.726 1.233 3.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -16.573 -0.009 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -16.116 1.602 3.435 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.148 1.431 -3.495 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.264 1.256 -4.419 1.00 0.00 C ATOM 2306 C ASN B 197 -14.779 1.270 -5.864 1.00 0.00 C ATOM 2307 O ASN B 197 -15.046 2.211 -6.613 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.308 2.354 -4.205 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.629 2.035 -4.879 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.045 0.878 -4.939 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.296 3.063 -5.390 1.00 0.00 N ATOM 0 H ASN B 197 -13.625 2.296 -3.630 1.00 0.00 H new ATOM 0 HA ASN B 197 -15.722 0.287 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.472 2.492 -3.136 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -15.924 3.297 -4.593 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.191 2.910 -5.855 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -17.914 4.006 -5.317 1.00 0.00 H new