USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= 1.41 K(o=2.6,f=-5.8!) USER MOD Set 1.2: A 222 THR OG1 : rot 91:sc= 1.24 USER MOD Set 2.1: A 147 GLN : amide:sc= 0.325 K(o=1.1,f=0.57) USER MOD Set 2.2: A 150 SER OG : rot -9:sc= 0.783 USER MOD Set 3.1: A 140 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.00623) USER MOD Set 3.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 130 THR OG1 : rot 100:sc= 0.00132 USER MOD Set 4.2: A 132 SER OG : rot 102:sc=5.65e-05 USER MOD Single : A 116 LYS NZ :NH3+ -119:sc= -0.173 (180deg=-1.19) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00417) USER MOD Single : A 120 ASN : amide:sc= 0.874 K(o=0.87,f=-1.6!) USER MOD Single : A 121 THR OG1 : rot 43:sc= 0.0355 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 19:sc= 1.12 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 139:sc= -0.359 (180deg=-1.4!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -152:sc= 0 (180deg=-0.419) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -171:sc= 0 (180deg=-0.0248) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN :FLIP amide:sc= 0.141 F(o=-1.6!,f=0.14) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 5:sc= 0.29 USER MOD Single : A 188 THR OG1 : rot 77:sc= 1.08 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.375 X(o=-0.37,f=-0.24) USER MOD Single : A 237 SER OG : rot 180:sc= -0.0571 USER MOD Single : A 238 THR OG1 : rot 74:sc= 0.292 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl -174:sc= -1.36 (180deg=-1.4) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 180:sc= 0.00907 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 180:sc= 1.02 USER MOD Single : A 251 LYS NZ :NH3+ -169:sc= 1.56 (180deg=1.43) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= 0.115 X(o=0.11,f=0) USER MOD Single : A 270 TYR OH : rot -110:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -19.432 -8.756 13.470 1.00 0.00 N ATOM 2 CA GLY A 113 -18.781 -9.496 12.362 1.00 0.00 C ATOM 3 C GLY A 113 -17.304 -9.179 12.319 1.00 0.00 C ATOM 4 O GLY A 113 -16.869 -8.312 13.070 1.00 0.00 O ATOM 0 HA2 GLY A 113 -18.926 -10.568 12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -19.246 -9.227 11.413 1.00 0.00 H new ATOM 10 N GLU A 114 -16.507 -9.827 11.457 1.00 0.00 N ATOM 11 CA GLU A 114 -15.084 -9.476 11.295 1.00 0.00 C ATOM 12 C GLU A 114 -14.966 -7.977 10.878 1.00 0.00 C ATOM 13 O GLU A 114 -15.834 -7.492 10.124 1.00 0.00 O ATOM 14 CB GLU A 114 -14.366 -10.403 10.290 1.00 0.00 C ATOM 15 CG GLU A 114 -14.659 -11.912 10.343 1.00 0.00 C ATOM 16 CD GLU A 114 -15.721 -12.344 9.330 1.00 0.00 C ATOM 17 OE1 GLU A 114 -16.786 -11.692 9.299 1.00 0.00 O ATOM 18 OE2 GLU A 114 -15.491 -13.239 8.489 1.00 0.00 O ATOM 0 H GLU A 114 -16.820 -10.594 10.862 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.582 -9.621 12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.608 -10.054 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.293 -10.269 10.424 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.738 -12.463 10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.991 -12.178 11.347 1.00 0.00 H new ATOM 25 N PRO A 115 -13.921 -7.249 11.347 1.00 0.00 N ATOM 26 CA PRO A 115 -13.798 -5.786 11.224 1.00 0.00 C ATOM 27 C PRO A 115 -13.611 -5.200 9.811 1.00 0.00 C ATOM 28 O PRO A 115 -13.542 -3.980 9.652 1.00 0.00 O ATOM 29 CB PRO A 115 -12.609 -5.395 12.109 1.00 0.00 C ATOM 30 CG PRO A 115 -11.769 -6.656 12.187 1.00 0.00 C ATOM 31 CD PRO A 115 -12.832 -7.750 12.177 1.00 0.00 C ATOM 0 HA PRO A 115 -14.757 -5.364 11.526 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.046 -4.568 11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.937 -5.074 13.098 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.086 -6.744 11.342 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.162 -6.686 13.092 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.431 -8.680 11.774 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.179 -7.965 13.188 1.00 0.00 H new ATOM 39 N LYS A 116 -13.526 -6.050 8.786 1.00 0.00 N ATOM 40 CA LYS A 116 -13.433 -5.653 7.374 1.00 0.00 C ATOM 41 C LYS A 116 -14.607 -4.791 6.880 1.00 0.00 C ATOM 42 O LYS A 116 -15.650 -4.680 7.519 1.00 0.00 O ATOM 43 CB LYS A 116 -13.214 -6.893 6.484 1.00 0.00 C ATOM 44 CG LYS A 116 -14.205 -8.061 6.674 1.00 0.00 C ATOM 45 CD LYS A 116 -15.640 -7.758 6.207 1.00 0.00 C ATOM 46 CE LYS A 116 -16.534 -9.003 6.168 1.00 0.00 C ATOM 47 NZ LYS A 116 -16.712 -9.599 7.513 1.00 0.00 N ATOM 0 H LYS A 116 -13.520 -7.062 8.915 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.564 -5.000 7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.256 -6.576 5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.206 -7.268 6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.834 -8.929 6.129 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.229 -8.334 7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.085 -7.019 6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.606 -7.311 5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.508 -8.738 5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.096 -9.743 5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.339 -10.570 7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.199 -9.029 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.724 -9.617 7.754 1.00 0.00 H new ATOM 61 N TRP A 117 -14.453 -4.216 5.689 1.00 0.00 N ATOM 62 CA TRP A 117 -15.363 -3.185 5.167 1.00 0.00 C ATOM 63 C TRP A 117 -16.820 -3.620 4.968 1.00 0.00 C ATOM 64 O TRP A 117 -17.089 -4.630 4.317 1.00 0.00 O ATOM 65 CB TRP A 117 -14.806 -2.645 3.854 1.00 0.00 C ATOM 66 CG TRP A 117 -13.437 -2.099 4.021 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.300 -2.778 3.770 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.039 -0.839 4.635 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.226 -1.993 4.101 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.621 -0.805 4.657 1.00 0.00 C ATOM 71 CE3 TRP A 117 -13.721 0.251 5.217 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -10.909 0.253 5.213 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.013 1.315 5.804 1.00 0.00 C ATOM 74 CH2 TRP A 117 -11.610 1.323 5.790 1.00 0.00 C ATOM 0 H TRP A 117 -13.691 -4.450 5.052 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.404 -2.418 5.940 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.792 -3.442 3.110 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.465 -1.865 3.473 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.244 -3.780 3.372 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.253 -2.260 3.952 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -14.801 0.268 5.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -9.829 0.251 5.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.551 2.129 6.267 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.070 2.152 6.223 1.00 0.00 H new ATOM 85 N LYS A 118 -17.768 -2.797 5.455 1.00 0.00 N ATOM 86 CA LYS A 118 -19.202 -3.040 5.238 1.00 0.00 C ATOM 87 C LYS A 118 -19.606 -2.972 3.757 1.00 0.00 C ATOM 88 O LYS A 118 -20.668 -3.469 3.392 1.00 0.00 O ATOM 89 CB LYS A 118 -20.038 -2.036 6.056 1.00 0.00 C ATOM 90 CG LYS A 118 -21.474 -2.550 6.300 1.00 0.00 C ATOM 91 CD LYS A 118 -22.347 -1.512 7.011 1.00 0.00 C ATOM 92 CE LYS A 118 -23.816 -1.969 7.011 1.00 0.00 C ATOM 93 NZ LYS A 118 -24.712 -0.860 7.409 1.00 0.00 N ATOM 0 H LYS A 118 -17.564 -1.960 6.000 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.403 -4.057 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.550 -1.852 7.013 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.078 -1.082 5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.931 -2.814 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.435 -3.461 6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.001 -1.374 8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.258 -0.547 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.090 -2.326 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.941 -2.807 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.698 -1.191 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.462 -0.538 8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.607 -0.071 6.739 1.00 0.00 H new ATOM 107 N LYS A 119 -18.822 -2.299 2.909 1.00 0.00 N ATOM 108 CA LYS A 119 -19.109 -2.202 1.482 1.00 0.00 C ATOM 109 C LYS A 119 -17.876 -2.481 0.597 1.00 0.00 C ATOM 110 O LYS A 119 -16.729 -2.466 1.048 1.00 0.00 O ATOM 111 CB LYS A 119 -19.800 -0.840 1.259 1.00 0.00 C ATOM 112 CG LYS A 119 -18.896 0.320 0.823 1.00 0.00 C ATOM 113 CD LYS A 119 -17.691 0.639 1.724 1.00 0.00 C ATOM 114 CE LYS A 119 -18.024 1.663 2.802 1.00 0.00 C ATOM 115 NZ LYS A 119 -18.642 1.126 4.031 1.00 0.00 N ATOM 0 H LYS A 119 -17.974 -1.809 3.195 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.789 -2.990 1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.576 -0.970 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.299 -0.555 2.185 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.523 0.102 -0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.509 1.218 0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -17.341 -0.279 2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.872 1.015 1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.107 2.184 3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.697 2.406 2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.796 1.900 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -19.554 0.685 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.012 0.415 4.454 1.00 0.00 H new ATOM 129 N ASN A 120 -18.141 -2.619 -0.701 1.00 0.00 N ATOM 130 CA ASN A 120 -17.153 -2.932 -1.742 1.00 0.00 C ATOM 131 C ASN A 120 -16.604 -1.669 -2.448 1.00 0.00 C ATOM 132 O ASN A 120 -15.539 -1.700 -3.065 1.00 0.00 O ATOM 133 CB ASN A 120 -17.830 -3.871 -2.764 1.00 0.00 C ATOM 134 CG ASN A 120 -18.267 -5.225 -2.184 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.973 -5.279 -1.185 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.874 -6.337 -2.780 1.00 0.00 N ATOM 0 H ASN A 120 -19.084 -2.513 -1.075 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.292 -3.411 -1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.703 -3.368 -3.180 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.141 -4.048 -3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.159 -7.243 -2.408 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.286 -6.289 -3.612 1.00 0.00 H new ATOM 143 N THR A 121 -17.342 -0.556 -2.381 1.00 0.00 N ATOM 144 CA THR A 121 -17.072 0.718 -3.045 1.00 0.00 C ATOM 145 C THR A 121 -16.377 1.678 -2.068 1.00 0.00 C ATOM 146 O THR A 121 -16.998 2.184 -1.138 1.00 0.00 O ATOM 147 CB THR A 121 -18.378 1.283 -3.628 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.431 1.162 -2.709 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.810 0.466 -4.840 1.00 0.00 C ATOM 0 H THR A 121 -18.197 -0.522 -1.826 1.00 0.00 H new ATOM 0 HA THR A 121 -16.388 0.576 -3.882 1.00 0.00 H new ATOM 0 HB THR A 121 -18.183 2.326 -3.880 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.116 1.414 -1.816 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.736 0.876 -5.244 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.032 0.507 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.971 -0.570 -4.542 1.00 0.00 H new ATOM 157 N LEU A 122 -15.072 1.876 -2.257 1.00 0.00 N ATOM 158 CA LEU A 122 -14.174 2.573 -1.329 1.00 0.00 C ATOM 159 C LEU A 122 -13.362 3.693 -2.001 1.00 0.00 C ATOM 160 O LEU A 122 -13.123 3.685 -3.221 1.00 0.00 O ATOM 161 CB LEU A 122 -13.225 1.541 -0.710 1.00 0.00 C ATOM 162 CG LEU A 122 -13.896 0.547 0.260 1.00 0.00 C ATOM 163 CD1 LEU A 122 -12.971 -0.645 0.543 1.00 0.00 C ATOM 164 CD2 LEU A 122 -14.234 1.221 1.591 1.00 0.00 C ATOM 0 H LEU A 122 -14.591 1.543 -3.092 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.787 3.054 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.749 0.978 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.434 2.069 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.813 0.201 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.464 -1.333 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.747 -1.161 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -12.044 -0.288 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.706 0.497 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -13.320 1.595 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.917 2.052 1.415 1.00 0.00 H new ATOM 176 N THR A 123 -12.919 4.657 -1.180 1.00 0.00 N ATOM 177 CA THR A 123 -12.362 5.935 -1.615 1.00 0.00 C ATOM 178 C THR A 123 -11.071 6.255 -0.879 1.00 0.00 C ATOM 179 O THR A 123 -10.886 5.870 0.268 1.00 0.00 O ATOM 180 CB THR A 123 -13.397 7.066 -1.489 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.985 7.032 -0.206 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.493 6.887 -2.535 1.00 0.00 C ATOM 0 H THR A 123 -12.942 4.560 -0.165 1.00 0.00 H new ATOM 0 HA THR A 123 -12.111 5.849 -2.672 1.00 0.00 H new ATOM 0 HB THR A 123 -12.894 8.021 -1.643 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.642 7.755 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.222 7.692 -2.439 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.052 6.913 -3.532 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.989 5.928 -2.382 1.00 0.00 H new ATOM 190 N TYR A 124 -10.164 6.948 -1.562 1.00 0.00 N ATOM 191 CA TYR A 124 -8.807 7.250 -1.082 1.00 0.00 C ATOM 192 C TYR A 124 -8.456 8.732 -1.196 1.00 0.00 C ATOM 193 O TYR A 124 -9.095 9.444 -1.956 1.00 0.00 O ATOM 194 CB TYR A 124 -7.783 6.501 -1.937 1.00 0.00 C ATOM 195 CG TYR A 124 -7.664 5.024 -1.749 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.741 4.205 -2.107 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.450 4.486 -1.301 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.616 2.817 -1.975 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.295 3.089 -1.248 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.379 2.246 -1.588 1.00 0.00 C ATOM 201 OH TYR A 124 -7.223 0.895 -1.525 1.00 0.00 O ATOM 0 H TYR A 124 -10.352 7.328 -2.490 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.781 6.949 -0.035 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.021 6.687 -2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.804 6.942 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.657 4.638 -2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.642 5.137 -1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.466 2.179 -2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.350 2.661 -0.948 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.926 0.460 -2.050 1.00 0.00 H new ATOM 211 N ARG A 125 -7.405 9.211 -0.528 1.00 0.00 N ATOM 212 CA ARG A 125 -6.955 10.605 -0.624 1.00 0.00 C ATOM 213 C ARG A 125 -5.464 10.774 -0.336 1.00 0.00 C ATOM 214 O ARG A 125 -4.969 10.362 0.709 1.00 0.00 O ATOM 215 CB ARG A 125 -7.830 11.472 0.288 1.00 0.00 C ATOM 216 CG ARG A 125 -7.518 12.966 0.166 1.00 0.00 C ATOM 217 CD ARG A 125 -6.655 13.462 1.323 1.00 0.00 C ATOM 218 NE ARG A 125 -6.191 14.842 1.132 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.520 15.905 1.868 1.00 0.00 C ATOM 220 NH1 ARG A 125 -7.414 15.839 2.832 1.00 0.00 N ATOM 221 NH2 ARG A 125 -5.823 17.025 1.766 1.00 0.00 N ATOM 0 H ARG A 125 -6.837 8.641 0.099 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.075 10.937 -1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.879 11.304 0.044 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.689 11.160 1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.005 13.154 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.450 13.531 0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.226 13.400 2.249 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.792 12.805 1.435 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.550 15.005 0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.880 14.955 3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.641 16.672 3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.032 17.077 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.076 17.836 2.330 1.00 0.00 H new ATOM 235 N ILE A 126 -4.758 11.495 -1.214 1.00 0.00 N ATOM 236 CA ILE A 126 -3.362 11.906 -1.004 1.00 0.00 C ATOM 237 C ILE A 126 -3.254 13.291 -0.319 1.00 0.00 C ATOM 238 O ILE A 126 -3.850 14.271 -0.791 1.00 0.00 O ATOM 239 CB ILE A 126 -2.563 11.870 -2.337 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.986 10.695 -3.265 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.060 11.808 -1.986 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.217 10.540 -4.581 1.00 0.00 C ATOM 0 H ILE A 126 -5.144 11.815 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.915 11.183 -0.322 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.782 12.773 -2.908 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.887 9.766 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.043 10.813 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.473 11.782 -2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.785 12.688 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.860 10.910 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.609 9.686 -5.133 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.334 11.444 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.160 10.380 -4.368 1.00 0.00 H new ATOM 254 N SER A 127 -2.520 13.368 0.799 1.00 0.00 N ATOM 255 CA SER A 127 -2.121 14.661 1.380 1.00 0.00 C ATOM 256 C SER A 127 -0.694 15.023 0.954 1.00 0.00 C ATOM 257 O SER A 127 -0.382 16.186 0.717 1.00 0.00 O ATOM 258 CB SER A 127 -2.200 14.655 2.908 1.00 0.00 C ATOM 259 OG SER A 127 -3.487 14.990 3.362 1.00 0.00 O ATOM 0 H SER A 127 -2.191 12.555 1.319 1.00 0.00 H new ATOM 0 HA SER A 127 -2.823 15.406 1.004 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.927 13.669 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.476 15.362 3.313 1.00 0.00 H new ATOM 0 HG SER A 127 -3.502 14.975 4.342 1.00 0.00 H new ATOM 265 N LYS A 128 0.202 14.040 0.840 1.00 0.00 N ATOM 266 CA LYS A 128 1.641 14.259 0.635 1.00 0.00 C ATOM 267 C LYS A 128 2.298 13.063 -0.079 1.00 0.00 C ATOM 268 O LYS A 128 1.795 11.944 0.027 1.00 0.00 O ATOM 269 CB LYS A 128 2.339 14.551 1.983 1.00 0.00 C ATOM 270 CG LYS A 128 1.969 13.594 3.110 1.00 0.00 C ATOM 271 CD LYS A 128 3.014 13.617 4.247 1.00 0.00 C ATOM 272 CE LYS A 128 3.060 14.964 5.011 1.00 0.00 C ATOM 273 NZ LYS A 128 3.867 14.771 6.261 1.00 0.00 N ATOM 0 H LYS A 128 -0.053 13.053 0.888 1.00 0.00 H new ATOM 0 HA LYS A 128 1.760 15.128 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.418 14.515 1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.093 15.567 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.991 13.863 3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 128 1.884 12.582 2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.792 12.815 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.999 13.410 3.829 1.00 0.00 H new ATOM 0 HE2 LYS A 128 3.506 15.739 4.387 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.051 15.295 5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.479 15.599 6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.227 14.662 7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.455 13.919 6.166 1.00 0.00 H new ATOM 287 N TYR A 129 3.430 13.303 -0.746 1.00 0.00 N ATOM 288 CA TYR A 129 4.138 12.318 -1.568 1.00 0.00 C ATOM 289 C TYR A 129 5.568 12.053 -1.048 1.00 0.00 C ATOM 290 O TYR A 129 6.012 12.627 -0.050 1.00 0.00 O ATOM 291 CB TYR A 129 4.183 12.858 -3.010 1.00 0.00 C ATOM 292 CG TYR A 129 2.834 13.106 -3.666 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.194 14.355 -3.520 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.236 12.103 -4.456 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.956 14.594 -4.143 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.009 12.345 -5.100 1.00 0.00 C ATOM 297 CZ TYR A 129 0.362 13.591 -4.938 1.00 0.00 C ATOM 298 OH TYR A 129 -0.819 13.841 -5.563 1.00 0.00 O ATOM 0 H TYR A 129 3.892 14.212 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 129 3.610 11.365 -1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.743 13.793 -3.010 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.741 12.152 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.657 15.130 -2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.722 11.145 -4.567 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.460 15.545 -4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.562 11.580 -5.717 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.094 13.050 -6.072 1.00 0.00 H new ATOM 308 N THR A 130 6.312 11.196 -1.752 1.00 0.00 N ATOM 309 CA THR A 130 7.765 11.047 -1.595 1.00 0.00 C ATOM 310 C THR A 130 8.435 12.001 -2.604 1.00 0.00 C ATOM 311 O THR A 130 7.926 12.107 -3.720 1.00 0.00 O ATOM 312 CB THR A 130 8.169 9.580 -1.789 1.00 0.00 C ATOM 313 OG1 THR A 130 9.522 9.437 -1.486 1.00 0.00 O ATOM 314 CG2 THR A 130 7.943 9.013 -3.190 1.00 0.00 C ATOM 0 H THR A 130 5.917 10.575 -2.459 1.00 0.00 H new ATOM 0 HA THR A 130 8.094 11.314 -0.591 1.00 0.00 H new ATOM 0 HB THR A 130 7.517 9.017 -1.121 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.618 9.075 -0.580 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.262 7.971 -3.217 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.884 9.075 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.521 9.588 -3.913 1.00 0.00 H new ATOM 322 N PRO A 131 9.518 12.722 -2.250 1.00 0.00 N ATOM 323 CA PRO A 131 10.271 13.558 -3.191 1.00 0.00 C ATOM 324 C PRO A 131 11.120 12.718 -4.169 1.00 0.00 C ATOM 325 O PRO A 131 11.597 13.226 -5.182 1.00 0.00 O ATOM 326 CB PRO A 131 11.158 14.438 -2.308 1.00 0.00 C ATOM 327 CG PRO A 131 11.459 13.515 -1.128 1.00 0.00 C ATOM 328 CD PRO A 131 10.144 12.761 -0.936 1.00 0.00 C ATOM 0 HA PRO A 131 9.603 14.142 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.067 14.748 -2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.645 15.347 -1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.284 12.837 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.736 14.077 -0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.321 11.755 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.505 13.267 -0.212 1.00 0.00 H new ATOM 336 N SER A 132 11.283 11.432 -3.861 1.00 0.00 N ATOM 337 CA SER A 132 12.088 10.457 -4.608 1.00 0.00 C ATOM 338 C SER A 132 11.549 10.138 -6.018 1.00 0.00 C ATOM 339 O SER A 132 12.350 9.817 -6.901 1.00 0.00 O ATOM 340 CB SER A 132 12.124 9.189 -3.741 1.00 0.00 C ATOM 341 OG SER A 132 12.629 9.480 -2.434 1.00 0.00 O ATOM 0 H SER A 132 10.836 11.018 -3.043 1.00 0.00 H new ATOM 0 HA SER A 132 13.079 10.874 -4.788 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.122 8.768 -3.663 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.750 8.435 -4.218 1.00 0.00 H new ATOM 0 HG SER A 132 11.884 9.534 -1.800 1.00 0.00 H new ATOM 347 N MET A 133 10.228 10.246 -6.242 1.00 0.00 N ATOM 348 CA MET A 133 9.548 10.072 -7.524 1.00 0.00 C ATOM 349 C MET A 133 8.506 11.177 -7.736 1.00 0.00 C ATOM 350 O MET A 133 7.950 11.696 -6.772 1.00 0.00 O ATOM 351 CB MET A 133 8.896 8.678 -7.667 1.00 0.00 C ATOM 352 CG MET A 133 8.841 7.757 -6.440 1.00 0.00 C ATOM 353 SD MET A 133 8.540 5.997 -6.753 1.00 0.00 S ATOM 354 CE MET A 133 7.144 6.041 -7.902 1.00 0.00 C ATOM 0 H MET A 133 9.577 10.469 -5.489 1.00 0.00 H new ATOM 0 HA MET A 133 10.311 10.147 -8.299 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.873 8.826 -8.014 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.427 8.145 -8.456 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.785 7.850 -5.903 1.00 0.00 H new ATOM 0 HG3 MET A 133 8.058 8.123 -5.775 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.556 5.130 -7.795 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.518 6.905 -7.681 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.516 6.115 -8.924 1.00 0.00 H new ATOM 364 N SER A 134 8.185 11.504 -8.993 1.00 0.00 N ATOM 365 CA SER A 134 7.114 12.463 -9.274 1.00 0.00 C ATOM 366 C SER A 134 5.761 11.933 -8.794 1.00 0.00 C ATOM 367 O SER A 134 5.457 10.745 -8.988 1.00 0.00 O ATOM 368 CB SER A 134 7.022 12.809 -10.768 1.00 0.00 C ATOM 369 OG SER A 134 7.645 14.071 -11.042 1.00 0.00 O ATOM 0 H SER A 134 8.645 11.124 -9.820 1.00 0.00 H new ATOM 0 HA SER A 134 7.363 13.372 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.502 12.027 -11.356 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.976 12.842 -11.074 1.00 0.00 H new ATOM 0 HG SER A 134 7.575 14.269 -11.999 1.00 0.00 H new ATOM 375 N SER A 135 4.913 12.842 -8.283 1.00 0.00 N ATOM 376 CA SER A 135 3.549 12.571 -7.812 1.00 0.00 C ATOM 377 C SER A 135 2.734 11.635 -8.718 1.00 0.00 C ATOM 378 O SER A 135 1.954 10.819 -8.239 1.00 0.00 O ATOM 379 CB SER A 135 2.785 13.894 -7.646 1.00 0.00 C ATOM 380 OG SER A 135 2.851 14.697 -8.803 1.00 0.00 O ATOM 0 H SER A 135 5.172 13.824 -8.184 1.00 0.00 H new ATOM 0 HA SER A 135 3.666 12.053 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.742 13.682 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.196 14.445 -6.800 1.00 0.00 H new ATOM 0 HG SER A 135 2.351 15.527 -8.654 1.00 0.00 H new ATOM 386 N VAL A 136 2.922 11.729 -10.031 1.00 0.00 N ATOM 387 CA VAL A 136 2.163 10.966 -11.034 1.00 0.00 C ATOM 388 C VAL A 136 2.724 9.564 -11.221 1.00 0.00 C ATOM 389 O VAL A 136 1.986 8.631 -11.490 1.00 0.00 O ATOM 390 CB VAL A 136 2.089 11.704 -12.382 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.441 11.703 -13.116 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.044 11.062 -13.303 1.00 0.00 C ATOM 0 H VAL A 136 3.619 12.349 -10.443 1.00 0.00 H new ATOM 0 HA VAL A 136 1.148 10.873 -10.649 1.00 0.00 H new ATOM 0 HB VAL A 136 1.808 12.732 -12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.342 12.235 -14.062 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.191 12.198 -12.499 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.750 10.676 -13.308 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.012 11.603 -14.249 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.312 10.022 -13.488 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.064 11.105 -12.827 1.00 0.00 H new ATOM 402 N GLU A 137 4.042 9.385 -11.075 1.00 0.00 N ATOM 403 CA GLU A 137 4.712 8.080 -11.028 1.00 0.00 C ATOM 404 C GLU A 137 4.245 7.339 -9.776 1.00 0.00 C ATOM 405 O GLU A 137 3.878 6.179 -9.877 1.00 0.00 O ATOM 406 CB GLU A 137 6.237 8.251 -10.948 1.00 0.00 C ATOM 407 CG GLU A 137 6.869 9.055 -12.089 1.00 0.00 C ATOM 408 CD GLU A 137 7.717 8.153 -13.013 1.00 0.00 C ATOM 409 OE1 GLU A 137 8.626 7.462 -12.485 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.467 8.150 -14.244 1.00 0.00 O ATOM 0 H GLU A 137 4.691 10.167 -10.984 1.00 0.00 H new ATOM 0 HA GLU A 137 4.464 7.525 -11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.482 8.738 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.696 7.262 -10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.086 9.540 -12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.495 9.846 -11.675 1.00 0.00 H new ATOM 417 N VAL A 138 4.133 8.051 -8.645 1.00 0.00 N ATOM 418 CA VAL A 138 3.595 7.516 -7.381 1.00 0.00 C ATOM 419 C VAL A 138 2.138 7.071 -7.559 1.00 0.00 C ATOM 420 O VAL A 138 1.801 5.938 -7.214 1.00 0.00 O ATOM 421 CB VAL A 138 3.757 8.507 -6.199 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.200 7.945 -4.888 1.00 0.00 C ATOM 423 CG2 VAL A 138 5.226 8.867 -5.960 1.00 0.00 C ATOM 0 H VAL A 138 4.417 9.028 -8.579 1.00 0.00 H new ATOM 0 HA VAL A 138 4.187 6.639 -7.121 1.00 0.00 H new ATOM 0 HB VAL A 138 3.192 9.394 -6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.337 8.676 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.138 7.732 -5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.728 7.026 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.299 9.563 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.789 7.963 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.637 9.332 -6.856 1.00 0.00 H new ATOM 433 N ASP A 139 1.269 7.934 -8.106 1.00 0.00 N ATOM 434 CA ASP A 139 -0.101 7.539 -8.499 1.00 0.00 C ATOM 435 C ASP A 139 -0.110 6.298 -9.398 1.00 0.00 C ATOM 436 O ASP A 139 -0.617 5.235 -9.032 1.00 0.00 O ATOM 437 CB ASP A 139 -0.811 8.682 -9.240 1.00 0.00 C ATOM 438 CG ASP A 139 -2.308 8.386 -9.451 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.092 8.430 -8.490 1.00 0.00 O ATOM 440 OD2 ASP A 139 -2.702 8.125 -10.624 1.00 0.00 O ATOM 0 H ASP A 139 1.487 8.914 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.629 7.307 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.700 9.606 -8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.332 8.841 -10.206 1.00 0.00 H new ATOM 445 N LYS A 140 0.588 6.387 -10.536 1.00 0.00 N ATOM 446 CA LYS A 140 0.652 5.315 -11.524 1.00 0.00 C ATOM 447 C LYS A 140 1.274 4.019 -10.949 1.00 0.00 C ATOM 448 O LYS A 140 0.899 2.941 -11.403 1.00 0.00 O ATOM 449 CB LYS A 140 1.383 5.898 -12.741 1.00 0.00 C ATOM 450 CG LYS A 140 1.672 4.943 -13.900 1.00 0.00 C ATOM 451 CD LYS A 140 2.931 4.108 -13.633 1.00 0.00 C ATOM 452 CE LYS A 140 3.662 3.723 -14.940 1.00 0.00 C ATOM 453 NZ LYS A 140 2.794 2.987 -15.906 1.00 0.00 N ATOM 0 H LYS A 140 1.127 7.213 -10.795 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.341 4.985 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.791 6.729 -13.126 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.331 6.313 -12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.819 4.281 -14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.799 5.513 -14.821 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.609 4.670 -12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.657 3.203 -13.091 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.039 4.627 -15.417 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.527 3.106 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.342 2.224 -16.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.981 2.579 -15.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.454 3.644 -16.637 1.00 0.00 H new ATOM 467 N ALA A 141 2.143 4.108 -9.948 1.00 0.00 N ATOM 468 CA ALA A 141 2.682 2.965 -9.213 1.00 0.00 C ATOM 469 C ALA A 141 1.657 2.365 -8.249 1.00 0.00 C ATOM 470 O ALA A 141 1.638 1.144 -8.102 1.00 0.00 O ATOM 471 CB ALA A 141 3.956 3.428 -8.497 1.00 0.00 C ATOM 0 H ALA A 141 2.503 5.002 -9.615 1.00 0.00 H new ATOM 0 HA ALA A 141 2.924 2.159 -9.906 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.383 2.595 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.679 3.780 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.713 4.239 -7.810 1.00 0.00 H new ATOM 477 N VAL A 142 0.804 3.162 -7.582 1.00 0.00 N ATOM 478 CA VAL A 142 -0.288 2.617 -6.760 1.00 0.00 C ATOM 479 C VAL A 142 -1.490 2.137 -7.578 1.00 0.00 C ATOM 480 O VAL A 142 -2.173 1.231 -7.113 1.00 0.00 O ATOM 481 CB VAL A 142 -0.780 3.529 -5.611 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.400 3.890 -4.711 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.502 4.811 -6.037 1.00 0.00 C ATOM 0 H VAL A 142 0.850 4.181 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 142 0.192 1.757 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.533 2.941 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.056 4.533 -3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.832 2.980 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.156 4.415 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.802 5.371 -5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.833 5.421 -6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.386 4.554 -6.620 1.00 0.00 H new ATOM 493 N GLU A 143 -1.750 2.667 -8.780 1.00 0.00 N ATOM 494 CA GLU A 143 -2.977 2.353 -9.523 1.00 0.00 C ATOM 495 C GLU A 143 -3.072 0.852 -9.819 1.00 0.00 C ATOM 496 O GLU A 143 -4.069 0.190 -9.524 1.00 0.00 O ATOM 497 CB GLU A 143 -3.050 3.258 -10.766 1.00 0.00 C ATOM 498 CG GLU A 143 -2.437 2.752 -12.091 1.00 0.00 C ATOM 499 CD GLU A 143 -3.306 1.801 -12.928 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.511 1.686 -12.697 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.757 1.234 -13.931 1.00 0.00 O ATOM 0 H GLU A 143 -1.126 3.316 -9.259 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.860 2.569 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.101 3.480 -10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.564 4.201 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.189 3.618 -12.705 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.500 2.245 -11.862 1.00 0.00 H new ATOM 508 N MET A 144 -1.935 0.292 -10.240 1.00 0.00 N ATOM 509 CA MET A 144 -1.746 -1.123 -10.544 1.00 0.00 C ATOM 510 C MET A 144 -2.096 -2.030 -9.358 1.00 0.00 C ATOM 511 O MET A 144 -2.599 -3.141 -9.530 1.00 0.00 O ATOM 512 CB MET A 144 -0.272 -1.346 -10.905 1.00 0.00 C ATOM 513 CG MET A 144 0.287 -0.376 -11.951 1.00 0.00 C ATOM 514 SD MET A 144 1.670 -1.090 -12.886 1.00 0.00 S ATOM 515 CE MET A 144 1.769 0.110 -14.228 1.00 0.00 C ATOM 0 H MET A 144 -1.086 0.839 -10.384 1.00 0.00 H new ATOM 0 HA MET A 144 -2.412 -1.380 -11.368 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.326 -1.264 -9.998 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.153 -2.365 -11.274 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.507 -0.093 -12.642 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.619 0.536 -11.456 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.573 -0.171 -14.908 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.824 0.128 -14.771 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.970 1.099 -13.817 1.00 0.00 H new ATOM 525 N ALA A 145 -1.815 -1.559 -8.140 1.00 0.00 N ATOM 526 CA ALA A 145 -2.037 -2.263 -6.897 1.00 0.00 C ATOM 527 C ALA A 145 -3.521 -2.292 -6.524 1.00 0.00 C ATOM 528 O ALA A 145 -4.031 -3.317 -6.077 1.00 0.00 O ATOM 529 CB ALA A 145 -1.178 -1.595 -5.817 1.00 0.00 C ATOM 0 H ALA A 145 -1.409 -0.634 -7.999 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.741 -3.307 -6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.326 -2.107 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.127 -1.653 -6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.469 -0.550 -5.715 1.00 0.00 H new ATOM 535 N LEU A 146 -4.222 -1.178 -6.747 1.00 0.00 N ATOM 536 CA LEU A 146 -5.662 -1.054 -6.544 1.00 0.00 C ATOM 537 C LEU A 146 -6.429 -1.935 -7.537 1.00 0.00 C ATOM 538 O LEU A 146 -7.355 -2.661 -7.154 1.00 0.00 O ATOM 539 CB LEU A 146 -6.067 0.425 -6.720 1.00 0.00 C ATOM 540 CG LEU A 146 -5.275 1.401 -5.835 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.561 2.851 -6.249 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.595 1.211 -4.352 1.00 0.00 C ATOM 0 H LEU A 146 -3.790 -0.317 -7.082 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.912 -1.388 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.931 0.706 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.129 0.529 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.216 1.185 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.993 3.530 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.268 2.997 -7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.626 3.057 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.015 1.920 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.658 1.383 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.340 0.194 -4.052 1.00 0.00 H new ATOM 554 N GLN A 147 -6.002 -1.893 -8.797 1.00 0.00 N ATOM 555 CA GLN A 147 -6.613 -2.672 -9.856 1.00 0.00 C ATOM 556 C GLN A 147 -6.438 -4.174 -9.616 1.00 0.00 C ATOM 557 O GLN A 147 -7.395 -4.912 -9.830 1.00 0.00 O ATOM 558 CB GLN A 147 -6.076 -2.215 -11.226 1.00 0.00 C ATOM 559 CG GLN A 147 -6.799 -2.882 -12.420 1.00 0.00 C ATOM 560 CD GLN A 147 -8.307 -2.732 -12.426 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.890 -1.896 -13.110 1.00 0.00 O ATOM 562 NE2 GLN A 147 -9.062 -3.531 -11.673 1.00 0.00 N ATOM 0 H GLN A 147 -5.221 -1.315 -9.107 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.688 -2.493 -9.854 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.179 -1.133 -11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -5.011 -2.439 -11.284 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.404 -2.461 -13.345 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.555 -3.944 -12.424 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.625 -4.242 -11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.077 -3.432 -11.683 1.00 0.00 H new ATOM 571 N ALA A 148 -5.285 -4.642 -9.123 1.00 0.00 N ATOM 572 CA ALA A 148 -5.080 -6.060 -8.805 1.00 0.00 C ATOM 573 C ALA A 148 -6.098 -6.622 -7.778 1.00 0.00 C ATOM 574 O ALA A 148 -6.615 -7.727 -7.964 1.00 0.00 O ATOM 575 CB ALA A 148 -3.627 -6.232 -8.335 1.00 0.00 C ATOM 0 H ALA A 148 -4.474 -4.053 -8.934 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.259 -6.649 -9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.445 -7.279 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.948 -5.921 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.456 -5.618 -7.451 1.00 0.00 H new ATOM 581 N TRP A 149 -6.479 -5.853 -6.751 1.00 0.00 N ATOM 582 CA TRP A 149 -7.538 -6.242 -5.811 1.00 0.00 C ATOM 583 C TRP A 149 -8.929 -6.224 -6.457 1.00 0.00 C ATOM 584 O TRP A 149 -9.721 -7.151 -6.258 1.00 0.00 O ATOM 585 CB TRP A 149 -7.481 -5.304 -4.609 1.00 0.00 C ATOM 586 CG TRP A 149 -6.255 -5.483 -3.770 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.268 -4.579 -3.557 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.875 -6.672 -3.023 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.318 -5.126 -2.718 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.666 -6.396 -2.328 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.441 -7.952 -2.854 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -4.078 -7.324 -1.467 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.873 -8.883 -1.967 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.688 -8.575 -1.278 1.00 0.00 C ATOM 0 H TRP A 149 -6.063 -4.944 -6.548 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.367 -7.271 -5.495 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.524 -4.273 -4.960 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.363 -5.466 -3.989 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.231 -3.585 -3.978 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.466 -4.648 -2.425 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -7.324 -8.221 -3.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -3.161 -7.082 -0.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -6.350 -9.840 -1.814 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -4.248 -9.297 -0.606 1.00 0.00 H new ATOM 605 N SER A 150 -9.191 -5.227 -7.306 1.00 0.00 N ATOM 606 CA SER A 150 -10.381 -5.215 -8.153 1.00 0.00 C ATOM 607 C SER A 150 -10.386 -6.343 -9.229 1.00 0.00 C ATOM 608 O SER A 150 -11.327 -6.438 -10.022 1.00 0.00 O ATOM 609 CB SER A 150 -10.564 -3.806 -8.728 1.00 0.00 C ATOM 610 OG SER A 150 -11.481 -3.757 -9.793 1.00 0.00 O ATOM 0 H SER A 150 -8.588 -4.413 -7.424 1.00 0.00 H new ATOM 0 HA SER A 150 -11.252 -5.451 -7.542 1.00 0.00 H new ATOM 0 HB2 SER A 150 -10.902 -3.138 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.599 -3.432 -9.070 1.00 0.00 H new ATOM 0 HG SER A 150 -11.719 -4.669 -10.062 1.00 0.00 H new ATOM 616 N SER A 151 -9.353 -7.194 -9.267 1.00 0.00 N ATOM 617 CA SER A 151 -9.327 -8.444 -10.041 1.00 0.00 C ATOM 618 C SER A 151 -9.665 -9.635 -9.121 1.00 0.00 C ATOM 619 O SER A 151 -10.408 -10.537 -9.516 1.00 0.00 O ATOM 620 CB SER A 151 -7.924 -8.630 -10.639 1.00 0.00 C ATOM 621 OG SER A 151 -7.966 -8.998 -12.008 1.00 0.00 O ATOM 0 H SER A 151 -8.490 -7.029 -8.748 1.00 0.00 H new ATOM 0 HA SER A 151 -10.065 -8.397 -10.842 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.360 -7.703 -10.531 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.390 -9.395 -10.076 1.00 0.00 H new ATOM 0 HG SER A 151 -7.052 -9.104 -12.347 1.00 0.00 H new ATOM 627 N ALA A 152 -9.177 -9.618 -7.867 1.00 0.00 N ATOM 628 CA ALA A 152 -9.412 -10.654 -6.874 1.00 0.00 C ATOM 629 C ALA A 152 -10.860 -10.692 -6.337 1.00 0.00 C ATOM 630 O ALA A 152 -11.281 -11.752 -5.879 1.00 0.00 O ATOM 631 CB ALA A 152 -8.391 -10.415 -5.755 1.00 0.00 C ATOM 0 H ALA A 152 -8.594 -8.857 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.284 -11.635 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.521 -11.167 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.382 -10.484 -6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.543 -9.423 -5.329 1.00 0.00 H new ATOM 637 N VAL A 153 -11.591 -9.574 -6.420 1.00 0.00 N ATOM 638 CA VAL A 153 -12.979 -9.442 -5.959 1.00 0.00 C ATOM 639 C VAL A 153 -13.671 -8.277 -6.682 1.00 0.00 C ATOM 640 O VAL A 153 -13.004 -7.361 -7.167 1.00 0.00 O ATOM 641 CB VAL A 153 -13.084 -9.191 -4.428 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.142 -10.475 -3.595 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.986 -8.268 -3.909 1.00 0.00 C ATOM 0 H VAL A 153 -11.223 -8.711 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.467 -10.390 -6.187 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.042 -8.687 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.214 -10.220 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.014 -11.060 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.239 -11.061 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.107 -8.127 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.012 -8.713 -4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.054 -7.303 -4.412 1.00 0.00 H new ATOM 653 N PRO A 154 -15.014 -8.248 -6.658 1.00 0.00 N ATOM 654 CA PRO A 154 -15.831 -7.115 -7.086 1.00 0.00 C ATOM 655 C PRO A 154 -15.777 -5.965 -6.063 1.00 0.00 C ATOM 656 O PRO A 154 -16.696 -5.784 -5.265 1.00 0.00 O ATOM 657 CB PRO A 154 -17.247 -7.687 -7.250 1.00 0.00 C ATOM 658 CG PRO A 154 -17.290 -8.836 -6.252 1.00 0.00 C ATOM 659 CD PRO A 154 -15.867 -9.373 -6.302 1.00 0.00 C ATOM 0 HA PRO A 154 -15.472 -6.676 -8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -18.009 -6.939 -7.032 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.423 -8.034 -8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.560 -8.495 -5.252 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.019 -9.594 -6.538 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.576 -9.791 -5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.780 -10.174 -7.036 1.00 0.00 H new ATOM 667 N LEU A 155 -14.695 -5.178 -6.077 1.00 0.00 N ATOM 668 CA LEU A 155 -14.533 -3.951 -5.290 1.00 0.00 C ATOM 669 C LEU A 155 -14.034 -2.769 -6.131 1.00 0.00 C ATOM 670 O LEU A 155 -13.580 -2.944 -7.258 1.00 0.00 O ATOM 671 CB LEU A 155 -13.714 -4.258 -4.020 1.00 0.00 C ATOM 672 CG LEU A 155 -12.176 -4.226 -4.114 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.540 -2.831 -4.111 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.594 -4.892 -2.863 1.00 0.00 C ATOM 0 H LEU A 155 -13.881 -5.385 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.508 -3.604 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.014 -3.546 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.005 -5.248 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.957 -4.716 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.456 -2.925 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.910 -2.260 -4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.801 -2.314 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.505 -4.877 -2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.922 -4.350 -1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.940 -5.924 -2.806 1.00 0.00 H new ATOM 686 N SER A 156 -14.116 -1.568 -5.566 1.00 0.00 N ATOM 687 CA SER A 156 -13.717 -0.331 -6.203 1.00 0.00 C ATOM 688 C SER A 156 -12.877 0.453 -5.219 1.00 0.00 C ATOM 689 O SER A 156 -13.301 0.690 -4.091 1.00 0.00 O ATOM 690 CB SER A 156 -14.931 0.531 -6.554 1.00 0.00 C ATOM 691 OG SER A 156 -15.909 -0.125 -7.317 1.00 0.00 O ATOM 0 H SER A 156 -14.475 -1.432 -4.621 1.00 0.00 H new ATOM 0 HA SER A 156 -13.172 -0.572 -7.116 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.387 0.887 -5.630 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.591 1.410 -7.101 1.00 0.00 H new ATOM 0 HG SER A 156 -16.650 0.490 -7.498 1.00 0.00 H new ATOM 697 N PHE A 157 -11.722 0.918 -5.677 1.00 0.00 N ATOM 698 CA PHE A 157 -10.837 1.810 -4.945 1.00 0.00 C ATOM 699 C PHE A 157 -10.631 3.087 -5.769 1.00 0.00 C ATOM 700 O PHE A 157 -9.946 3.030 -6.786 1.00 0.00 O ATOM 701 CB PHE A 157 -9.488 1.091 -4.763 1.00 0.00 C ATOM 702 CG PHE A 157 -9.394 -0.065 -3.775 1.00 0.00 C ATOM 703 CD1 PHE A 157 -10.185 -0.126 -2.612 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.399 -1.036 -3.973 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.939 -1.104 -1.635 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.159 -2.025 -3.010 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.927 -2.052 -1.837 1.00 0.00 C ATOM 0 H PHE A 157 -11.365 0.675 -6.601 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.260 2.071 -3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.181 0.715 -5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -8.754 1.839 -4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -10.986 0.584 -2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -7.811 -1.020 -4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -10.528 -1.126 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.387 -2.763 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.738 -2.806 -1.087 1.00 0.00 H new ATOM 717 N VAL A 158 -11.216 4.213 -5.341 1.00 0.00 N ATOM 718 CA VAL A 158 -11.065 5.494 -6.077 1.00 0.00 C ATOM 719 C VAL A 158 -10.466 6.595 -5.223 1.00 0.00 C ATOM 720 O VAL A 158 -11.090 7.080 -4.282 1.00 0.00 O ATOM 721 CB VAL A 158 -12.384 5.980 -6.713 1.00 0.00 C ATOM 722 CG1 VAL A 158 -12.226 7.314 -7.469 1.00 0.00 C ATOM 723 CG2 VAL A 158 -12.871 4.916 -7.696 1.00 0.00 C ATOM 0 H VAL A 158 -11.792 4.273 -4.502 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.365 5.272 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.098 6.143 -5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -13.186 7.607 -7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.885 8.085 -6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.495 7.195 -8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -13.804 5.244 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -12.119 4.765 -8.470 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.038 3.979 -7.165 1.00 0.00 H new ATOM 733 N ARG A 159 -9.275 7.056 -5.622 1.00 0.00 N ATOM 734 CA ARG A 159 -8.688 8.257 -5.048 1.00 0.00 C ATOM 735 C ARG A 159 -9.499 9.491 -5.460 1.00 0.00 C ATOM 736 O ARG A 159 -9.671 9.766 -6.645 1.00 0.00 O ATOM 737 CB ARG A 159 -7.164 8.339 -5.225 1.00 0.00 C ATOM 738 CG ARG A 159 -6.575 8.725 -6.591 1.00 0.00 C ATOM 739 CD ARG A 159 -6.627 7.616 -7.640 1.00 0.00 C ATOM 740 NE ARG A 159 -5.842 7.998 -8.821 1.00 0.00 N ATOM 741 CZ ARG A 159 -6.286 8.414 -9.999 1.00 0.00 C ATOM 742 NH1 ARG A 159 -7.561 8.468 -10.329 1.00 0.00 N ATOM 743 NH2 ARG A 159 -5.426 8.768 -10.922 1.00 0.00 N ATOM 0 H ARG A 159 -8.704 6.611 -6.341 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.771 8.211 -3.962 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -6.790 9.056 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.752 7.366 -4.956 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.113 9.593 -6.972 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.537 9.028 -6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.237 6.689 -7.219 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.661 7.426 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.829 7.935 -8.723 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.274 8.179 -9.659 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.835 8.799 -11.254 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.425 8.722 -10.731 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.757 9.089 -11.832 1.00 0.00 H new ATOM 757 N ILE A 160 -10.060 10.169 -4.463 1.00 0.00 N ATOM 758 CA ILE A 160 -10.921 11.343 -4.655 1.00 0.00 C ATOM 759 C ILE A 160 -10.115 12.639 -4.841 1.00 0.00 C ATOM 760 O ILE A 160 -8.896 12.679 -4.651 1.00 0.00 O ATOM 761 CB ILE A 160 -11.933 11.495 -3.489 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.221 11.506 -2.125 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.007 10.400 -3.487 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.881 12.453 -1.128 1.00 0.00 C ATOM 0 H ILE A 160 -9.930 9.919 -3.483 1.00 0.00 H new ATOM 0 HA ILE A 160 -11.476 11.172 -5.577 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.427 12.453 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.216 10.497 -1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.180 11.799 -2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.686 10.558 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.568 10.439 -4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.531 9.424 -3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.339 12.422 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.862 13.468 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.914 12.146 -0.964 1.00 0.00 H new ATOM 776 N ASN A 161 -10.829 13.715 -5.190 1.00 0.00 N ATOM 777 CA ASN A 161 -10.266 15.053 -5.408 1.00 0.00 C ATOM 778 C ASN A 161 -10.695 16.117 -4.357 1.00 0.00 C ATOM 779 O ASN A 161 -10.210 17.244 -4.397 1.00 0.00 O ATOM 780 CB ASN A 161 -10.662 15.500 -6.834 1.00 0.00 C ATOM 781 CG ASN A 161 -9.510 16.132 -7.592 1.00 0.00 C ATOM 782 OD1 ASN A 161 -9.440 17.337 -7.800 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.547 15.328 -8.028 1.00 0.00 N ATOM 0 H ASN A 161 -11.838 13.679 -5.332 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.185 14.980 -5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.029 14.638 -7.392 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.484 16.213 -6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.751 15.714 -8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.604 14.324 -7.856 1.00 0.00 H new ATOM 790 N SER A 162 -11.553 15.766 -3.394 1.00 0.00 N ATOM 791 CA SER A 162 -12.209 16.719 -2.472 1.00 0.00 C ATOM 792 C SER A 162 -13.030 15.960 -1.404 1.00 0.00 C ATOM 793 O SER A 162 -13.789 15.035 -1.732 1.00 0.00 O ATOM 794 CB SER A 162 -13.111 17.662 -3.276 1.00 0.00 C ATOM 795 OG SER A 162 -13.407 18.860 -2.605 1.00 0.00 O ATOM 0 H SER A 162 -11.821 14.796 -3.224 1.00 0.00 H new ATOM 0 HA SER A 162 -11.447 17.305 -1.957 1.00 0.00 H new ATOM 0 HB2 SER A 162 -12.626 17.896 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.042 17.147 -3.513 1.00 0.00 H new ATOM 0 HG SER A 162 -13.983 19.417 -3.169 1.00 0.00 H new ATOM 801 N GLY A 163 -12.891 16.301 -0.102 1.00 0.00 N ATOM 802 CA GLY A 163 -13.554 15.629 1.029 1.00 0.00 C ATOM 803 C GLY A 163 -12.660 14.627 1.775 1.00 0.00 C ATOM 804 O GLY A 163 -11.467 14.500 1.489 1.00 0.00 O ATOM 0 H GLY A 163 -12.296 17.075 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.901 16.385 1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.437 15.107 0.661 1.00 0.00 H new ATOM 808 N GLU A 164 -13.268 13.967 2.763 1.00 0.00 N ATOM 809 CA GLU A 164 -12.652 12.819 3.422 1.00 0.00 C ATOM 810 C GLU A 164 -12.953 11.568 2.610 1.00 0.00 C ATOM 811 O GLU A 164 -14.060 11.364 2.125 1.00 0.00 O ATOM 812 CB GLU A 164 -13.070 12.684 4.901 1.00 0.00 C ATOM 813 CG GLU A 164 -11.968 11.953 5.672 1.00 0.00 C ATOM 814 CD GLU A 164 -12.318 11.581 7.095 1.00 0.00 C ATOM 815 OE1 GLU A 164 -12.737 12.451 7.881 1.00 0.00 O ATOM 816 OE2 GLU A 164 -12.083 10.426 7.469 1.00 0.00 O ATOM 0 H GLU A 164 -14.190 14.211 3.124 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.573 12.969 3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.241 13.670 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.009 12.135 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.708 11.044 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.078 12.582 5.686 1.00 0.00 H new ATOM 823 N ALA A 165 -11.948 10.715 2.481 1.00 0.00 N ATOM 824 CA ALA A 165 -11.986 9.382 1.888 1.00 0.00 C ATOM 825 C ALA A 165 -11.564 8.355 2.922 1.00 0.00 C ATOM 826 O ALA A 165 -10.933 8.728 3.909 1.00 0.00 O ATOM 827 CB ALA A 165 -11.027 9.336 0.700 1.00 0.00 C ATOM 0 H ALA A 165 -11.013 10.952 2.812 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.998 9.158 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -11.050 8.343 0.252 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.330 10.076 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.015 9.557 1.040 1.00 0.00 H new ATOM 833 N ASP A 166 -11.841 7.067 2.695 1.00 0.00 N ATOM 834 CA ASP A 166 -11.609 6.097 3.753 1.00 0.00 C ATOM 835 C ASP A 166 -10.146 5.695 3.850 1.00 0.00 C ATOM 836 O ASP A 166 -9.706 5.268 4.912 1.00 0.00 O ATOM 837 CB ASP A 166 -12.538 4.875 3.671 1.00 0.00 C ATOM 838 CG ASP A 166 -13.258 4.745 5.013 1.00 0.00 C ATOM 839 OD1 ASP A 166 -12.519 4.652 6.030 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.507 4.835 5.051 1.00 0.00 O ATOM 0 H ASP A 166 -12.211 6.689 1.823 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.866 6.605 4.682 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.258 4.996 2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.965 3.973 3.456 1.00 0.00 H new ATOM 845 N ILE A 167 -9.387 5.842 2.769 1.00 0.00 N ATOM 846 CA ILE A 167 -7.991 5.421 2.745 1.00 0.00 C ATOM 847 C ILE A 167 -7.075 6.600 2.408 1.00 0.00 C ATOM 848 O ILE A 167 -6.834 6.959 1.254 1.00 0.00 O ATOM 849 CB ILE A 167 -7.861 4.191 1.832 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.844 3.082 2.301 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.375 3.792 1.869 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.628 1.665 1.764 1.00 0.00 C ATOM 0 H ILE A 167 -9.717 6.251 1.895 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.652 5.101 3.730 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.141 4.385 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.805 3.038 3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.853 3.393 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.217 2.919 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.767 4.620 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.087 3.555 2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.387 1.000 2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.704 1.672 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.639 1.312 2.056 1.00 0.00 H new ATOM 864 N MET A 168 -6.588 7.258 3.452 1.00 0.00 N ATOM 865 CA MET A 168 -5.675 8.379 3.334 1.00 0.00 C ATOM 866 C MET A 168 -4.244 7.853 3.191 1.00 0.00 C ATOM 867 O MET A 168 -3.779 7.104 4.047 1.00 0.00 O ATOM 868 CB MET A 168 -5.882 9.287 4.551 1.00 0.00 C ATOM 869 CG MET A 168 -7.238 10.023 4.498 1.00 0.00 C ATOM 870 SD MET A 168 -7.142 11.838 4.502 1.00 0.00 S ATOM 871 CE MET A 168 -6.420 12.111 6.136 1.00 0.00 C ATOM 0 H MET A 168 -6.822 7.022 4.416 1.00 0.00 H new ATOM 0 HA MET A 168 -5.869 8.976 2.443 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.828 8.691 5.462 1.00 0.00 H new ATOM 0 HB3 MET A 168 -5.074 10.017 4.600 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.769 9.706 3.600 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.838 9.706 5.351 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.439 13.176 6.369 1.00 0.00 H new ATOM 0 HE2 MET A 168 -6.995 11.565 6.884 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.389 11.757 6.142 1.00 0.00 H new ATOM 881 N ILE A 169 -3.543 8.257 2.126 1.00 0.00 N ATOM 882 CA ILE A 169 -2.142 7.896 1.851 1.00 0.00 C ATOM 883 C ILE A 169 -1.228 9.106 2.103 1.00 0.00 C ATOM 884 O ILE A 169 -1.418 10.182 1.528 1.00 0.00 O ATOM 885 CB ILE A 169 -1.909 7.327 0.427 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.623 8.061 -0.724 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.175 5.819 0.368 1.00 0.00 C ATOM 888 CD1 ILE A 169 -4.060 7.634 -1.048 1.00 0.00 C ATOM 0 H ILE A 169 -3.944 8.862 1.409 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.891 7.089 2.539 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.850 7.516 0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.632 9.126 -0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.023 7.938 -1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.001 5.458 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.505 5.304 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.209 5.621 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.439 8.232 -1.877 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.073 6.580 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.691 7.786 -0.172 1.00 0.00 H new ATOM 900 N SER A 170 -0.214 8.926 2.944 1.00 0.00 N ATOM 901 CA SER A 170 0.754 9.980 3.301 1.00 0.00 C ATOM 902 C SER A 170 2.181 9.462 3.542 1.00 0.00 C ATOM 903 O SER A 170 2.378 8.291 3.876 1.00 0.00 O ATOM 904 CB SER A 170 0.242 10.781 4.517 1.00 0.00 C ATOM 905 OG SER A 170 0.111 9.961 5.673 1.00 0.00 O ATOM 0 H SER A 170 -0.032 8.036 3.407 1.00 0.00 H new ATOM 0 HA SER A 170 0.828 10.637 2.434 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.930 11.600 4.728 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.723 11.228 4.277 1.00 0.00 H new ATOM 0 HG SER A 170 -0.214 10.502 6.423 1.00 0.00 H new ATOM 911 N PHE A 171 3.197 10.326 3.348 1.00 0.00 N ATOM 912 CA PHE A 171 4.606 9.957 3.457 1.00 0.00 C ATOM 913 C PHE A 171 5.212 10.634 4.678 1.00 0.00 C ATOM 914 O PHE A 171 5.453 11.843 4.694 1.00 0.00 O ATOM 915 CB PHE A 171 5.352 10.308 2.172 1.00 0.00 C ATOM 916 CG PHE A 171 5.222 9.240 1.106 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.092 9.189 0.266 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.226 8.260 0.978 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.962 8.170 -0.697 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.095 7.229 0.027 1.00 0.00 C ATOM 921 CZ PHE A 171 4.963 7.188 -0.808 1.00 0.00 C ATOM 0 H PHE A 171 3.052 11.307 3.109 1.00 0.00 H new ATOM 0 HA PHE A 171 4.697 8.879 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 171 4.971 11.252 1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.407 10.460 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.319 9.937 0.362 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.100 8.299 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.099 8.143 -1.346 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.861 6.473 -0.061 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.862 6.398 -1.538 1.00 0.00 H new ATOM 931 N GLU A 172 5.448 9.840 5.719 1.00 0.00 N ATOM 932 CA GLU A 172 5.822 10.339 7.037 1.00 0.00 C ATOM 933 C GLU A 172 7.266 10.014 7.422 1.00 0.00 C ATOM 934 O GLU A 172 7.823 8.974 7.105 1.00 0.00 O ATOM 935 CB GLU A 172 4.770 9.926 8.080 1.00 0.00 C ATOM 936 CG GLU A 172 3.408 10.634 7.919 1.00 0.00 C ATOM 937 CD GLU A 172 3.414 12.185 7.918 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.470 12.837 8.101 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.330 12.773 7.669 1.00 0.00 O ATOM 0 H GLU A 172 5.384 8.823 5.670 1.00 0.00 H new ATOM 0 HA GLU A 172 5.817 11.428 7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.616 8.849 8.018 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.160 10.135 9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.960 10.297 6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.755 10.299 8.725 1.00 0.00 H new ATOM 946 N ASN A 173 7.900 10.978 8.074 1.00 0.00 N ATOM 947 CA ASN A 173 9.342 11.054 8.251 1.00 0.00 C ATOM 948 C ASN A 173 9.803 10.509 9.624 1.00 0.00 C ATOM 949 O ASN A 173 10.293 11.265 10.474 1.00 0.00 O ATOM 950 CB ASN A 173 9.749 12.518 7.959 1.00 0.00 C ATOM 951 CG ASN A 173 8.939 13.617 8.642 1.00 0.00 C ATOM 952 OD1 ASN A 173 7.701 13.823 8.285 1.00 0.00 O flip ATOM 953 ND2 ASN A 173 9.409 14.316 9.497 1.00 0.00 N flip ATOM 0 H ASN A 173 7.406 11.757 8.510 1.00 0.00 H new ATOM 0 HA ASN A 173 9.863 10.398 7.553 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.794 12.641 8.244 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.692 12.676 6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.374 14.177 9.796 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.843 15.049 9.925 1.00 0.00 H new ATOM 960 N GLY A 174 9.725 9.178 9.764 1.00 0.00 N ATOM 961 CA GLY A 174 10.113 8.412 10.949 1.00 0.00 C ATOM 962 C GLY A 174 8.922 8.259 11.886 1.00 0.00 C ATOM 963 O GLY A 174 8.001 7.488 11.615 1.00 0.00 O ATOM 0 H GLY A 174 9.372 8.581 9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.481 7.430 10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.930 8.916 11.466 1.00 0.00 H new ATOM 967 N ASP A 175 8.946 8.979 13.000 1.00 0.00 N ATOM 968 CA ASP A 175 7.766 9.145 13.836 1.00 0.00 C ATOM 969 C ASP A 175 6.741 10.045 13.104 1.00 0.00 C ATOM 970 O ASP A 175 6.920 10.431 11.947 1.00 0.00 O ATOM 971 CB ASP A 175 8.141 9.602 15.262 1.00 0.00 C ATOM 972 CG ASP A 175 8.797 10.972 15.393 1.00 0.00 C ATOM 973 OD1 ASP A 175 9.912 11.089 14.848 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.203 11.831 16.087 1.00 0.00 O ATOM 0 H ASP A 175 9.776 9.460 13.347 1.00 0.00 H new ATOM 0 HA ASP A 175 7.274 8.185 13.991 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.236 9.599 15.869 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.815 8.860 15.691 1.00 0.00 H new ATOM 979 N HIS A 176 5.617 10.299 13.766 1.00 0.00 N ATOM 980 CA HIS A 176 4.475 11.063 13.242 1.00 0.00 C ATOM 981 C HIS A 176 3.371 11.239 14.300 1.00 0.00 C ATOM 982 O HIS A 176 2.743 12.301 14.377 1.00 0.00 O ATOM 983 CB HIS A 176 3.943 10.459 11.915 1.00 0.00 C ATOM 984 CG HIS A 176 3.859 8.947 11.771 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.896 8.056 11.536 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.705 8.211 11.653 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.369 6.833 11.300 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.027 6.881 11.362 1.00 0.00 N ATOM 0 H HIS A 176 5.464 9.969 14.719 1.00 0.00 H new ATOM 0 HA HIS A 176 4.832 12.065 13.004 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.943 10.861 11.749 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.574 10.831 11.108 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.890 8.285 11.540 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.704 8.599 11.767 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.945 5.944 11.091 1.00 0.00 H new ATOM 996 N GLY A 177 3.193 10.239 15.182 1.00 0.00 N ATOM 997 CA GLY A 177 2.268 10.276 16.311 1.00 0.00 C ATOM 998 C GLY A 177 1.203 9.199 16.193 1.00 0.00 C ATOM 999 O GLY A 177 0.062 9.495 15.876 1.00 0.00 O ATOM 0 H GLY A 177 3.708 9.360 15.120 1.00 0.00 H new ATOM 0 HA2 GLY A 177 2.821 10.142 17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 177 1.793 11.256 16.361 1.00 0.00 H new ATOM 1003 N ASP A 178 1.602 7.961 16.473 1.00 0.00 N ATOM 1004 CA ASP A 178 0.712 6.782 16.520 1.00 0.00 C ATOM 1005 C ASP A 178 0.907 5.953 17.810 1.00 0.00 C ATOM 1006 O ASP A 178 -0.060 5.454 18.374 1.00 0.00 O ATOM 1007 CB ASP A 178 1.064 5.852 15.326 1.00 0.00 C ATOM 1008 CG ASP A 178 0.637 6.244 13.915 1.00 0.00 C ATOM 1009 OD1 ASP A 178 0.493 7.454 13.648 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.479 5.294 13.114 1.00 0.00 O ATOM 0 H ASP A 178 2.575 7.734 16.680 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.315 7.145 16.483 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.147 5.729 15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.634 4.873 15.537 1.00 0.00 H new ATOM 1015 N SER A 179 2.185 5.727 18.145 1.00 0.00 N ATOM 1016 CA SER A 179 2.853 4.823 19.080 1.00 0.00 C ATOM 1017 C SER A 179 4.076 4.386 18.273 1.00 0.00 C ATOM 1018 O SER A 179 5.225 4.650 18.604 1.00 0.00 O ATOM 1019 CB SER A 179 2.104 3.521 19.389 1.00 0.00 C ATOM 1020 OG SER A 179 1.304 3.543 20.537 1.00 0.00 O ATOM 0 H SER A 179 2.898 6.283 17.673 1.00 0.00 H new ATOM 0 HA SER A 179 2.996 5.333 20.033 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.475 3.273 18.534 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.834 2.718 19.492 1.00 0.00 H new ATOM 0 HG SER A 179 0.868 2.672 20.649 1.00 0.00 H new ATOM 1026 N TYR A 180 3.774 3.734 17.146 1.00 0.00 N ATOM 1027 CA TYR A 180 4.737 3.156 16.211 1.00 0.00 C ATOM 1028 C TYR A 180 5.307 4.199 15.228 1.00 0.00 C ATOM 1029 O TYR A 180 4.538 4.744 14.421 1.00 0.00 O ATOM 1030 CB TYR A 180 4.123 1.973 15.413 1.00 0.00 C ATOM 1031 CG TYR A 180 2.607 1.851 15.432 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.812 2.556 14.507 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.991 1.068 16.429 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.406 2.488 14.586 1.00 0.00 C ATOM 1035 CE2 TYR A 180 0.590 0.985 16.504 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.207 1.708 15.591 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.561 1.668 15.699 1.00 0.00 O ATOM 0 H TYR A 180 2.809 3.590 16.850 1.00 0.00 H new ATOM 0 HA TYR A 180 5.558 2.784 16.824 1.00 0.00 H new ATOM 0 HB2 TYR A 180 4.445 2.059 14.375 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.544 1.046 15.801 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.280 3.150 13.736 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.599 0.528 17.140 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.202 3.032 13.878 1.00 0.00 H new ATOM 0 HE2 TYR A 180 0.124 0.369 17.259 1.00 0.00 H new ATOM 0 HH TYR A 180 -1.963 2.176 14.963 1.00 0.00 H new ATOM 1047 N PRO A 181 6.604 4.544 15.318 1.00 0.00 N ATOM 1048 CA PRO A 181 7.302 5.276 14.269 1.00 0.00 C ATOM 1049 C PRO A 181 7.669 4.276 13.157 1.00 0.00 C ATOM 1050 O PRO A 181 7.189 3.138 13.146 1.00 0.00 O ATOM 1051 CB PRO A 181 8.551 5.811 14.984 1.00 0.00 C ATOM 1052 CG PRO A 181 8.889 4.698 15.976 1.00 0.00 C ATOM 1053 CD PRO A 181 7.494 4.291 16.451 1.00 0.00 C ATOM 0 HA PRO A 181 6.729 6.079 13.806 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.369 5.990 14.286 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.352 6.755 15.491 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.420 3.872 15.503 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.515 5.052 16.795 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.470 3.241 16.742 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.192 4.870 17.324 1.00 0.00 H new ATOM 1061 N PHE A 182 8.531 4.688 12.224 1.00 0.00 N ATOM 1062 CA PHE A 182 9.209 3.756 11.330 1.00 0.00 C ATOM 1063 C PHE A 182 10.582 3.374 11.930 1.00 0.00 C ATOM 1064 O PHE A 182 10.686 3.074 13.124 1.00 0.00 O ATOM 1065 CB PHE A 182 9.253 4.331 9.904 1.00 0.00 C ATOM 1066 CG PHE A 182 7.890 4.561 9.282 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.076 3.457 8.973 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.462 5.864 8.961 1.00 0.00 C ATOM 1069 CE1 PHE A 182 5.842 3.651 8.330 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.220 6.061 8.338 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.418 4.954 8.018 1.00 0.00 C ATOM 0 H PHE A 182 8.774 5.667 12.071 1.00 0.00 H new ATOM 0 HA PHE A 182 8.657 2.820 11.240 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.795 5.276 9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.820 3.651 9.268 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.400 2.459 9.230 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.090 6.711 9.194 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.223 2.803 8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 182 5.882 7.060 8.106 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.467 5.105 7.528 1.00 0.00 H new ATOM 1081 N ASP A 183 11.642 3.426 11.117 1.00 0.00 N ATOM 1082 CA ASP A 183 12.959 2.861 11.450 1.00 0.00 C ATOM 1083 C ASP A 183 14.091 3.302 10.504 1.00 0.00 C ATOM 1084 O ASP A 183 15.062 2.575 10.293 1.00 0.00 O ATOM 1085 CB ASP A 183 12.861 1.330 11.600 1.00 0.00 C ATOM 1086 CG ASP A 183 12.229 0.590 10.417 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.093 1.160 9.297 1.00 0.00 O ATOM 1088 OD2 ASP A 183 11.829 -0.578 10.615 1.00 0.00 O ATOM 0 H ASP A 183 11.612 3.866 10.197 1.00 0.00 H new ATOM 0 HA ASP A 183 13.249 3.279 12.414 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.864 0.933 11.760 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.283 1.107 12.497 1.00 0.00 H new ATOM 1093 N GLY A 184 13.985 4.503 9.917 1.00 0.00 N ATOM 1094 CA GLY A 184 15.064 5.068 9.095 1.00 0.00 C ATOM 1095 C GLY A 184 15.295 4.276 7.799 1.00 0.00 C ATOM 1096 O GLY A 184 14.328 3.713 7.285 1.00 0.00 O ATOM 0 H GLY A 184 13.163 5.101 9.996 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.824 6.102 8.847 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.987 5.086 9.675 1.00 0.00 H new ATOM 1100 N PRO A 185 16.531 4.198 7.273 1.00 0.00 N ATOM 1101 CA PRO A 185 16.848 3.493 6.034 1.00 0.00 C ATOM 1102 C PRO A 185 16.905 1.979 6.260 1.00 0.00 C ATOM 1103 O PRO A 185 17.694 1.473 7.058 1.00 0.00 O ATOM 1104 CB PRO A 185 18.174 4.095 5.558 1.00 0.00 C ATOM 1105 CG PRO A 185 18.860 4.484 6.864 1.00 0.00 C ATOM 1106 CD PRO A 185 17.697 4.940 7.741 1.00 0.00 C ATOM 0 HA PRO A 185 16.082 3.619 5.269 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.764 3.375 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.017 4.958 4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.393 3.642 7.306 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.589 5.280 6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.896 4.733 8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.538 6.015 7.652 1.00 0.00 H new ATOM 1114 N ARG A 186 16.067 1.266 5.489 1.00 0.00 N ATOM 1115 CA ARG A 186 15.734 -0.171 5.540 1.00 0.00 C ATOM 1116 C ARG A 186 14.612 -0.426 6.571 1.00 0.00 C ATOM 1117 O ARG A 186 14.001 0.504 7.107 1.00 0.00 O ATOM 1118 CB ARG A 186 16.925 -1.116 5.759 1.00 0.00 C ATOM 1119 CG ARG A 186 17.877 -1.191 4.557 1.00 0.00 C ATOM 1120 CD ARG A 186 19.139 -0.301 4.666 1.00 0.00 C ATOM 1121 NE ARG A 186 20.029 -0.664 5.783 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.929 -1.641 5.763 1.00 0.00 C ATOM 1123 NH1 ARG A 186 21.347 -2.198 4.651 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.674 -1.859 6.819 1.00 0.00 N ATOM 0 H ARG A 186 15.553 1.727 4.738 1.00 0.00 H new ATOM 0 HA ARG A 186 15.380 -0.420 4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.484 -0.786 6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.550 -2.116 5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.191 -2.226 4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.328 -0.908 3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.698 -0.365 3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.830 0.738 4.783 1.00 0.00 H new ATOM 0 HE ARG A 186 19.947 -0.120 6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.979 -1.883 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 186 22.040 -2.946 4.684 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.561 -1.280 7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.366 -2.608 6.809 1.00 0.00 H new ATOM 1138 N GLY A 187 14.340 -1.703 6.826 1.00 0.00 N ATOM 1139 CA GLY A 187 13.387 -2.206 7.800 1.00 0.00 C ATOM 1140 C GLY A 187 11.963 -2.095 7.270 1.00 0.00 C ATOM 1141 O GLY A 187 11.667 -2.566 6.174 1.00 0.00 O ATOM 0 H GLY A 187 14.810 -2.457 6.325 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.613 -3.247 8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.479 -1.644 8.729 1.00 0.00 H new ATOM 1145 N THR A 188 11.124 -1.445 8.068 1.00 0.00 N ATOM 1146 CA THR A 188 9.704 -1.184 7.807 1.00 0.00 C ATOM 1147 C THR A 188 9.599 -0.231 6.633 1.00 0.00 C ATOM 1148 O THR A 188 9.860 0.967 6.795 1.00 0.00 O ATOM 1149 CB THR A 188 9.009 -0.572 9.032 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.231 -1.407 10.149 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.511 -0.352 8.787 1.00 0.00 C ATOM 0 H THR A 188 11.427 -1.063 8.964 1.00 0.00 H new ATOM 0 HA THR A 188 9.208 -2.129 7.583 1.00 0.00 H new ATOM 0 HB THR A 188 9.436 0.412 9.226 1.00 0.00 H new ATOM 0 HG1 THR A 188 10.140 -1.266 10.487 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.057 0.082 9.678 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.376 0.325 7.944 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.034 -1.307 8.565 1.00 0.00 H new ATOM 1159 N LEU A 189 9.242 -0.765 5.466 1.00 0.00 N ATOM 1160 CA LEU A 189 9.020 0.037 4.257 1.00 0.00 C ATOM 1161 C LEU A 189 7.694 0.806 4.301 1.00 0.00 C ATOM 1162 O LEU A 189 7.580 1.936 3.828 1.00 0.00 O ATOM 1163 CB LEU A 189 9.095 -0.868 3.016 1.00 0.00 C ATOM 1164 CG LEU A 189 10.391 -1.691 2.890 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.439 -2.325 1.494 1.00 0.00 C ATOM 1166 CD2 LEU A 189 11.648 -0.832 3.106 1.00 0.00 C ATOM 0 H LEU A 189 9.098 -1.765 5.329 1.00 0.00 H new ATOM 0 HA LEU A 189 9.808 0.788 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.247 -1.553 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.987 -0.249 2.126 1.00 0.00 H new ATOM 0 HG LEU A 189 10.383 -2.457 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.352 -2.911 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.574 -2.975 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.425 -1.540 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.536 -1.456 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 189 11.678 -0.037 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 189 11.622 -0.393 4.103 1.00 0.00 H new ATOM 1178 N ALA A 190 6.680 0.183 4.888 1.00 0.00 N ATOM 1179 CA ALA A 190 5.342 0.747 4.960 1.00 0.00 C ATOM 1180 C ALA A 190 4.555 0.182 6.143 1.00 0.00 C ATOM 1181 O ALA A 190 4.829 -0.930 6.599 1.00 0.00 O ATOM 1182 CB ALA A 190 4.675 0.433 3.616 1.00 0.00 C ATOM 0 H ALA A 190 6.765 -0.733 5.329 1.00 0.00 H new ATOM 0 HA ALA A 190 5.375 1.823 5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.662 0.834 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.250 0.888 2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.639 -0.647 3.471 1.00 0.00 H new ATOM 1188 N HIS A 191 3.565 0.917 6.645 1.00 0.00 N ATOM 1189 CA HIS A 191 2.593 0.376 7.585 1.00 0.00 C ATOM 1190 C HIS A 191 1.199 0.998 7.375 1.00 0.00 C ATOM 1191 O HIS A 191 0.906 2.154 7.702 1.00 0.00 O ATOM 1192 CB HIS A 191 3.113 0.406 9.040 1.00 0.00 C ATOM 1193 CG HIS A 191 2.429 1.381 9.961 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.330 1.127 10.751 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.614 2.735 9.952 1.00 0.00 C ATOM 1196 CE1 HIS A 191 0.891 2.311 11.219 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.657 3.330 10.778 1.00 0.00 N ATOM 0 H HIS A 191 3.417 1.899 6.412 1.00 0.00 H new ATOM 0 HA HIS A 191 2.461 -0.685 7.372 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.014 -0.594 9.462 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.178 0.639 9.021 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.924 0.212 10.946 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.377 3.260 9.396 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.034 2.430 11.866 1.00 0.00 H new ATOM 1205 N ALA A 192 0.311 0.152 6.889 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.092 0.407 6.794 1.00 0.00 C ATOM 1207 C ALA A 192 -1.738 0.077 8.137 1.00 0.00 C ATOM 1208 O ALA A 192 -1.181 -0.628 8.991 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.611 -0.433 5.630 1.00 0.00 C ATOM 0 H ALA A 192 0.572 -0.769 6.537 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.333 1.450 6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.683 -0.273 5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.100 -0.139 4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.421 -1.488 5.829 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.936 0.599 8.325 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.806 0.189 9.399 1.00 0.00 C ATOM 1217 C PHE A 193 -4.591 -1.053 8.965 1.00 0.00 C ATOM 1218 O PHE A 193 -4.751 -1.342 7.780 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.720 1.372 9.749 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.292 2.099 10.999 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.267 3.058 10.949 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.893 1.774 12.225 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.835 3.688 12.133 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.456 2.398 13.405 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.427 3.354 13.364 1.00 0.00 C ATOM 0 H PHE A 193 -3.331 1.326 7.728 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.243 -0.083 10.292 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.733 2.073 8.914 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.740 1.010 9.877 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.810 3.312 10.004 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.690 1.046 12.261 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.049 4.428 12.095 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.913 2.142 14.349 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.092 3.830 14.274 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.099 -1.790 9.950 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.140 -2.785 9.699 1.00 0.00 C ATOM 1237 C ALA A 194 -7.393 -2.015 9.210 1.00 0.00 C ATOM 1238 O ALA A 194 -7.470 -0.806 9.448 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.372 -3.555 11.010 1.00 0.00 C ATOM 0 H ALA A 194 -4.809 -1.718 10.925 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.873 -3.515 8.935 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.145 -4.308 10.858 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.446 -4.043 11.314 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.689 -2.861 11.788 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.398 -2.649 8.575 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.674 -2.002 8.257 1.00 0.00 C ATOM 1247 C PRO A 195 -10.310 -1.420 9.517 1.00 0.00 C ATOM 1248 O PRO A 195 -10.136 -1.948 10.613 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.571 -3.095 7.664 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.957 -4.380 8.219 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.469 -4.050 8.215 1.00 0.00 C ATOM 0 HA PRO A 195 -9.534 -1.177 7.558 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.609 -2.977 7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.559 -3.080 6.574 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.322 -4.606 9.221 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.185 -5.244 7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.925 -4.669 8.928 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.027 -4.229 7.235 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.081 -0.345 9.356 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.889 0.207 10.445 1.00 0.00 C ATOM 1261 C GLY A 196 -12.391 1.617 10.189 1.00 0.00 C ATOM 1262 O GLY A 196 -12.790 1.973 9.086 1.00 0.00 O ATOM 0 H GLY A 196 -11.164 0.164 8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.744 -0.447 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.297 0.204 11.360 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.426 2.389 11.270 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.027 3.720 11.333 1.00 0.00 C ATOM 1268 C GLU A 197 -12.049 4.843 10.874 1.00 0.00 C ATOM 1269 O GLU A 197 -11.779 4.954 9.669 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.691 3.909 12.721 1.00 0.00 C ATOM 1271 CG GLU A 197 -12.888 3.406 13.954 1.00 0.00 C ATOM 1272 CD GLU A 197 -13.052 1.906 14.283 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -14.083 1.574 14.916 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -12.106 1.135 13.936 1.00 0.00 O ATOM 0 H GLU A 197 -12.022 2.096 12.160 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.829 3.809 10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.896 4.971 12.858 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.654 3.398 12.710 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -11.831 3.610 13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -13.190 3.987 14.825 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.547 5.676 11.800 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.728 6.866 11.523 1.00 0.00 C ATOM 1283 C GLY A 198 -9.417 6.523 10.819 1.00 0.00 C ATOM 1284 O GLY A 198 -9.396 6.436 9.596 1.00 0.00 O ATOM 0 H GLY A 198 -11.706 5.534 12.797 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.298 7.559 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.510 7.379 12.460 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.354 6.237 11.577 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.081 5.718 11.055 1.00 0.00 C ATOM 1290 C LEU A 199 -7.223 4.330 10.398 1.00 0.00 C ATOM 1291 O LEU A 199 -6.417 3.953 9.554 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.082 5.588 12.213 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.771 6.899 12.964 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.438 6.527 14.405 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.638 7.676 12.288 1.00 0.00 C ATOM 0 H LEU A 199 -8.352 6.361 12.589 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.740 6.421 10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.471 4.863 12.927 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.149 5.182 11.823 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.632 7.567 12.945 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.211 7.431 14.971 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.291 6.021 14.856 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.573 5.864 14.419 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.445 8.594 12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.736 7.064 12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.926 7.923 11.266 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.228 3.556 10.800 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.582 2.264 10.191 1.00 0.00 C ATOM 1309 C GLY A 200 -8.737 2.305 8.675 1.00 0.00 C ATOM 1310 O GLY A 200 -9.549 3.082 8.169 1.00 0.00 O ATOM 0 H GLY A 200 -8.838 3.811 11.577 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.815 1.533 10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.516 1.912 10.630 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.974 1.463 7.986 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.899 1.438 6.538 1.00 0.00 C ATOM 1316 C GLY A 201 -6.898 2.407 5.933 1.00 0.00 C ATOM 1317 O GLY A 201 -6.723 2.352 4.724 1.00 0.00 O ATOM 0 H GLY A 201 -7.379 0.765 8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.643 0.428 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.887 1.659 6.134 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.274 3.281 6.721 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.407 4.327 6.204 1.00 0.00 C ATOM 1323 C ASP A 202 -3.991 3.762 5.980 1.00 0.00 C ATOM 1324 O ASP A 202 -3.624 2.690 6.485 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.413 5.549 7.142 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.790 6.203 7.407 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.870 5.578 7.256 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.794 7.401 7.754 1.00 0.00 O ATOM 0 H ASP A 202 -6.359 3.280 7.737 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.782 4.672 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.987 5.248 8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.750 6.306 6.722 1.00 0.00 H new ATOM 1333 N THR A 203 -3.168 4.472 5.203 1.00 0.00 N ATOM 1334 CA THR A 203 -1.863 3.974 4.737 1.00 0.00 C ATOM 1335 C THR A 203 -0.739 5.000 4.905 1.00 0.00 C ATOM 1336 O THR A 203 -0.822 6.112 4.387 1.00 0.00 O ATOM 1337 CB THR A 203 -1.960 3.560 3.266 1.00 0.00 C ATOM 1338 OG1 THR A 203 -3.005 2.646 3.065 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.679 2.899 2.753 1.00 0.00 C ATOM 0 H THR A 203 -3.386 5.413 4.876 1.00 0.00 H new ATOM 0 HA THR A 203 -1.612 3.115 5.359 1.00 0.00 H new ATOM 0 HB THR A 203 -2.137 4.485 2.718 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.046 2.399 2.117 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.805 2.626 1.705 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.154 3.596 2.849 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.472 2.003 3.339 1.00 0.00 H new ATOM 1347 N HIS A 204 0.291 4.591 5.644 1.00 0.00 N ATOM 1348 CA HIS A 204 1.455 5.422 5.954 1.00 0.00 C ATOM 1349 C HIS A 204 2.745 4.772 5.412 1.00 0.00 C ATOM 1350 O HIS A 204 3.104 3.646 5.780 1.00 0.00 O ATOM 1351 CB HIS A 204 1.554 5.650 7.471 1.00 0.00 C ATOM 1352 CG HIS A 204 0.370 6.320 8.141 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.130 6.311 9.519 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.604 7.068 7.538 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.996 7.018 9.699 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.467 7.475 8.529 1.00 0.00 N ATOM 0 H HIS A 204 0.342 3.657 6.051 1.00 0.00 H new ATOM 0 HA HIS A 204 1.334 6.389 5.467 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.713 4.684 7.950 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.441 6.253 7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.681 7.296 6.485 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.461 7.195 10.658 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.315 8.027 8.397 1.00 0.00 H new ATOM 1364 N PHE A 205 3.531 5.549 4.651 1.00 0.00 N ATOM 1365 CA PHE A 205 4.811 5.139 4.059 1.00 0.00 C ATOM 1366 C PHE A 205 5.989 5.920 4.662 1.00 0.00 C ATOM 1367 O PHE A 205 5.823 7.108 4.946 1.00 0.00 O ATOM 1368 CB PHE A 205 4.777 5.410 2.548 1.00 0.00 C ATOM 1369 CG PHE A 205 3.669 4.717 1.772 1.00 0.00 C ATOM 1370 CD1 PHE A 205 3.751 3.337 1.507 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.568 5.459 1.299 1.00 0.00 C ATOM 1372 CE1 PHE A 205 2.731 2.698 0.782 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.559 4.819 0.560 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.630 3.437 0.321 1.00 0.00 C ATOM 0 H PHE A 205 3.283 6.512 4.424 1.00 0.00 H new ATOM 0 HA PHE A 205 4.951 4.078 4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.684 6.485 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.734 5.109 2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 205 4.599 2.769 1.861 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.500 6.517 1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 205 2.794 1.639 0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.727 5.391 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 205 0.836 2.942 -0.218 1.00 0.00 H new ATOM 1384 N ASP A 206 7.165 5.302 4.803 1.00 0.00 N ATOM 1385 CA ASP A 206 8.340 5.988 5.339 1.00 0.00 C ATOM 1386 C ASP A 206 9.038 6.925 4.333 1.00 0.00 C ATOM 1387 O ASP A 206 9.555 6.528 3.286 1.00 0.00 O ATOM 1388 CB ASP A 206 9.289 4.945 5.920 1.00 0.00 C ATOM 1389 CG ASP A 206 10.340 5.502 6.878 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.346 6.682 7.206 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.206 4.662 7.306 1.00 0.00 O ATOM 0 H ASP A 206 7.327 4.327 4.553 1.00 0.00 H new ATOM 0 HA ASP A 206 8.005 6.662 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.702 4.191 6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.797 4.439 5.099 1.00 0.00 H new ATOM 1396 N ASN A 207 9.150 8.200 4.709 1.00 0.00 N ATOM 1397 CA ASN A 207 9.900 9.241 4.002 1.00 0.00 C ATOM 1398 C ASN A 207 11.413 9.242 4.368 1.00 0.00 C ATOM 1399 O ASN A 207 12.203 9.893 3.675 1.00 0.00 O ATOM 1400 CB ASN A 207 9.225 10.585 4.343 1.00 0.00 C ATOM 1401 CG ASN A 207 9.540 11.797 3.453 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.053 12.899 3.691 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.343 11.678 2.408 1.00 0.00 N ATOM 0 H ASN A 207 8.700 8.552 5.554 1.00 0.00 H new ATOM 0 HA ASN A 207 9.874 9.056 2.928 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.146 10.430 4.327 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.495 10.844 5.367 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.543 12.490 1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.762 10.775 2.187 1.00 0.00 H new ATOM 1410 N ALA A 208 11.823 8.478 5.396 1.00 0.00 N ATOM 1411 CA ALA A 208 13.218 8.359 5.842 1.00 0.00 C ATOM 1412 C ALA A 208 14.111 7.474 4.960 1.00 0.00 C ATOM 1413 O ALA A 208 15.255 7.214 5.341 1.00 0.00 O ATOM 1414 CB ALA A 208 13.220 7.878 7.288 1.00 0.00 C ATOM 0 H ALA A 208 11.178 7.915 5.950 1.00 0.00 H new ATOM 0 HA ALA A 208 13.666 9.349 5.755 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.248 7.783 7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 208 12.689 8.597 7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 208 12.725 6.909 7.350 1.00 0.00 H new ATOM 1420 N GLU A 209 13.614 6.999 3.813 1.00 0.00 N ATOM 1421 CA GLU A 209 14.270 6.111 2.859 1.00 0.00 C ATOM 1422 C GLU A 209 13.817 6.347 1.399 1.00 0.00 C ATOM 1423 O GLU A 209 13.000 7.224 1.131 1.00 0.00 O ATOM 1424 CB GLU A 209 14.057 4.673 3.292 1.00 0.00 C ATOM 1425 CG GLU A 209 12.598 4.231 3.324 1.00 0.00 C ATOM 1426 CD GLU A 209 12.424 2.918 4.115 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.398 2.278 4.597 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.324 2.628 4.593 1.00 0.00 O ATOM 0 H GLU A 209 12.672 7.246 3.509 1.00 0.00 H new ATOM 0 HA GLU A 209 15.336 6.337 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.607 4.018 2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.486 4.539 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 209 11.989 5.014 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.235 4.094 2.305 1.00 0.00 H new ATOM 1435 N LYS A 210 14.341 5.558 0.460 1.00 0.00 N ATOM 1436 CA LYS A 210 14.272 5.847 -0.995 1.00 0.00 C ATOM 1437 C LYS A 210 13.268 4.995 -1.756 1.00 0.00 C ATOM 1438 O LYS A 210 12.901 3.881 -1.372 1.00 0.00 O ATOM 1439 CB LYS A 210 15.673 5.769 -1.654 1.00 0.00 C ATOM 1440 CG LYS A 210 16.761 6.110 -0.639 1.00 0.00 C ATOM 1441 CD LYS A 210 18.202 6.194 -1.156 1.00 0.00 C ATOM 1442 CE LYS A 210 19.082 6.639 0.025 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.441 6.034 0.026 1.00 0.00 N ATOM 0 H LYS A 210 14.832 4.691 0.677 1.00 0.00 H new ATOM 0 HA LYS A 210 13.903 6.870 -1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.839 4.768 -2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 210 15.724 6.459 -2.496 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.509 7.068 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.730 5.362 0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.531 5.228 -1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.275 6.904 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.178 7.725 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.579 6.381 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.974 6.380 0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.360 4.998 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.940 6.300 -0.847 1.00 0.00 H new ATOM 1457 N TRP A 211 12.876 5.523 -2.917 1.00 0.00 N ATOM 1458 CA TRP A 211 11.745 5.043 -3.716 1.00 0.00 C ATOM 1459 C TRP A 211 11.867 5.281 -5.240 1.00 0.00 C ATOM 1460 O TRP A 211 12.100 6.406 -5.683 1.00 0.00 O ATOM 1461 CB TRP A 211 10.464 5.722 -3.204 1.00 0.00 C ATOM 1462 CG TRP A 211 10.096 5.424 -1.783 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.232 6.247 -0.715 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.568 4.174 -1.257 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.786 5.609 0.425 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.360 4.329 0.145 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.269 2.922 -1.835 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.832 3.299 0.930 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.732 1.882 -1.052 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.503 2.078 0.323 1.00 0.00 C ATOM 0 H TRP A 211 13.351 6.320 -3.341 1.00 0.00 H new ATOM 0 HA TRP A 211 11.725 3.960 -3.591 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.578 6.801 -3.312 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.635 5.423 -3.845 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.629 7.251 -0.750 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.773 6.030 1.354 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.454 2.760 -2.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.680 3.442 1.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.495 0.932 -1.508 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.072 1.284 0.914 1.00 0.00 H new ATOM 1481 N THR A 212 11.641 4.213 -6.020 1.00 0.00 N ATOM 1482 CA THR A 212 11.591 4.220 -7.497 1.00 0.00 C ATOM 1483 C THR A 212 10.678 3.102 -8.030 1.00 0.00 C ATOM 1484 O THR A 212 10.127 2.324 -7.256 1.00 0.00 O ATOM 1485 CB THR A 212 13.028 4.164 -8.041 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.028 4.257 -9.446 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.768 2.885 -7.669 1.00 0.00 C ATOM 0 H THR A 212 11.482 3.285 -5.629 1.00 0.00 H new ATOM 0 HA THR A 212 11.139 5.144 -7.857 1.00 0.00 H new ATOM 0 HB THR A 212 13.543 5.009 -7.583 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.950 4.222 -9.776 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.775 2.913 -8.085 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.826 2.801 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 212 13.233 2.025 -8.071 1.00 0.00 H new ATOM 1495 N MET A 213 10.545 2.971 -9.352 1.00 0.00 N ATOM 1496 CA MET A 213 9.913 1.819 -10.034 1.00 0.00 C ATOM 1497 C MET A 213 10.951 0.835 -10.606 1.00 0.00 C ATOM 1498 O MET A 213 10.624 -0.115 -11.320 1.00 0.00 O ATOM 1499 CB MET A 213 8.936 2.336 -11.104 1.00 0.00 C ATOM 1500 CG MET A 213 7.648 2.846 -10.439 1.00 0.00 C ATOM 1501 SD MET A 213 6.582 1.545 -9.751 1.00 0.00 S ATOM 1502 CE MET A 213 5.742 1.044 -11.277 1.00 0.00 C ATOM 0 H MET A 213 10.881 3.680 -10.004 1.00 0.00 H new ATOM 0 HA MET A 213 9.349 1.243 -9.300 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.402 3.139 -11.676 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.700 1.538 -11.808 1.00 0.00 H new ATOM 0 HG2 MET A 213 7.917 3.537 -9.640 1.00 0.00 H new ATOM 0 HG3 MET A 213 7.077 3.414 -11.173 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.036 0.243 -11.058 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.205 1.896 -11.693 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.479 0.691 -11.999 1.00 0.00 H new ATOM 1512 N GLY A 214 12.231 1.062 -10.281 1.00 0.00 N ATOM 1513 CA GLY A 214 13.402 0.300 -10.732 1.00 0.00 C ATOM 1514 C GLY A 214 13.750 -0.887 -9.830 1.00 0.00 C ATOM 1515 O GLY A 214 12.876 -1.669 -9.471 1.00 0.00 O ATOM 0 H GLY A 214 12.491 1.828 -9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.220 -0.065 -11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.261 0.969 -10.785 1.00 0.00 H new ATOM 1519 N THR A 215 15.048 -1.023 -9.524 1.00 0.00 N ATOM 1520 CA THR A 215 15.725 -2.177 -8.889 1.00 0.00 C ATOM 1521 C THR A 215 16.502 -1.814 -7.623 1.00 0.00 C ATOM 1522 O THR A 215 16.278 -2.441 -6.595 1.00 0.00 O ATOM 1523 CB THR A 215 16.718 -2.787 -9.889 1.00 0.00 C ATOM 1524 OG1 THR A 215 17.358 -1.745 -10.599 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.997 -3.673 -10.891 1.00 0.00 C ATOM 0 H THR A 215 15.709 -0.273 -9.728 1.00 0.00 H new ATOM 0 HA THR A 215 14.938 -2.876 -8.605 1.00 0.00 H new ATOM 0 HB THR A 215 17.443 -3.384 -9.336 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.995 -2.128 -11.238 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.719 -4.095 -11.590 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.489 -4.480 -10.363 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.265 -3.081 -11.440 1.00 0.00 H new ATOM 1533 N ASN A 216 17.437 -0.864 -7.734 1.00 0.00 N ATOM 1534 CA ASN A 216 18.416 -0.507 -6.702 1.00 0.00 C ATOM 1535 C ASN A 216 17.770 0.213 -5.524 1.00 0.00 C ATOM 1536 O ASN A 216 17.934 -0.179 -4.380 1.00 0.00 O ATOM 1537 CB ASN A 216 19.544 0.357 -7.295 1.00 0.00 C ATOM 1538 CG ASN A 216 19.674 0.294 -8.793 1.00 0.00 C ATOM 1539 OD1 ASN A 216 20.310 -0.569 -9.348 1.00 0.00 O ATOM 1540 ND2 ASN A 216 18.992 1.185 -9.456 1.00 0.00 N ATOM 0 H ASN A 216 17.536 -0.301 -8.579 1.00 0.00 H new ATOM 0 HA ASN A 216 18.839 -1.440 -6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.378 1.394 -7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 216 20.490 0.048 -6.850 1.00 0.00 H new ATOM 0 HD21 ASN A 216 18.985 1.167 -10.476 1.00 0.00 H new ATOM 0 HD22 ASN A 216 18.465 1.901 -8.955 1.00 0.00 H new ATOM 1547 N GLY A 217 17.038 1.275 -5.851 1.00 0.00 N ATOM 1548 CA GLY A 217 16.092 1.946 -4.924 1.00 0.00 C ATOM 1549 C GLY A 217 14.834 1.076 -4.748 1.00 0.00 C ATOM 1550 O GLY A 217 14.595 0.165 -5.547 1.00 0.00 O ATOM 0 H GLY A 217 17.076 1.709 -6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.570 2.111 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.817 2.925 -5.316 1.00 0.00 H new ATOM 1554 N PHE A 218 14.015 1.353 -3.729 1.00 0.00 N ATOM 1555 CA PHE A 218 12.934 0.440 -3.335 1.00 0.00 C ATOM 1556 C PHE A 218 11.723 0.583 -4.257 1.00 0.00 C ATOM 1557 O PHE A 218 11.363 1.689 -4.651 1.00 0.00 O ATOM 1558 CB PHE A 218 12.545 0.600 -1.858 1.00 0.00 C ATOM 1559 CG PHE A 218 13.671 0.493 -0.838 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.810 -0.310 -1.067 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.557 1.197 0.378 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.838 -0.374 -0.108 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.575 1.116 1.345 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.723 0.344 1.095 1.00 0.00 C ATOM 0 H PHE A 218 14.078 2.199 -3.163 1.00 0.00 H new ATOM 0 HA PHE A 218 13.317 -0.574 -3.447 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.066 1.572 -1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.797 -0.156 -1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 218 14.892 -0.877 -1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 218 12.683 1.802 0.568 1.00 0.00 H new ATOM 0 HE1 PHE A 218 16.715 -0.975 -0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.475 1.647 2.280 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.516 0.303 1.827 1.00 0.00 H new ATOM 1574 N ASN A 219 11.106 -0.550 -4.603 1.00 0.00 N ATOM 1575 CA ASN A 219 10.068 -0.617 -5.643 1.00 0.00 C ATOM 1576 C ASN A 219 8.666 -0.301 -5.085 1.00 0.00 C ATOM 1577 O ASN A 219 8.043 -1.155 -4.443 1.00 0.00 O ATOM 1578 CB ASN A 219 10.121 -1.999 -6.315 1.00 0.00 C ATOM 1579 CG ASN A 219 9.113 -2.116 -7.464 1.00 0.00 C ATOM 1580 OD1 ASN A 219 7.992 -2.573 -7.279 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.489 -1.708 -8.657 1.00 0.00 N ATOM 0 H ASN A 219 11.311 -1.451 -4.170 1.00 0.00 H new ATOM 0 HA ASN A 219 10.268 0.150 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 219 11.127 -2.179 -6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 219 9.917 -2.771 -5.573 1.00 0.00 H new ATOM 0 HD21 ASN A 219 8.843 -1.770 -9.444 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.426 -1.330 -8.795 1.00 0.00 H new ATOM 1588 N LEU A 220 8.165 0.919 -5.329 1.00 0.00 N ATOM 1589 CA LEU A 220 6.932 1.415 -4.708 1.00 0.00 C ATOM 1590 C LEU A 220 5.731 0.492 -4.969 1.00 0.00 C ATOM 1591 O LEU A 220 5.138 0.010 -4.011 1.00 0.00 O ATOM 1592 CB LEU A 220 6.698 2.883 -5.124 1.00 0.00 C ATOM 1593 CG LEU A 220 5.691 3.611 -4.203 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.979 5.113 -4.196 1.00 0.00 C ATOM 1595 CD2 LEU A 220 4.225 3.412 -4.621 1.00 0.00 C ATOM 0 H LEU A 220 8.604 1.588 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 220 7.048 1.399 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.648 3.416 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.332 2.912 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 220 5.822 3.173 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.265 5.617 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.991 5.288 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.887 5.506 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.574 3.950 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.079 3.795 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.981 2.350 -4.597 1.00 0.00 H new ATOM 1607 N PHE A 221 5.414 0.177 -6.231 1.00 0.00 N ATOM 1608 CA PHE A 221 4.265 -0.677 -6.594 1.00 0.00 C ATOM 1609 C PHE A 221 4.241 -2.017 -5.823 1.00 0.00 C ATOM 1610 O PHE A 221 3.234 -2.345 -5.183 1.00 0.00 O ATOM 1611 CB PHE A 221 4.266 -0.872 -8.122 1.00 0.00 C ATOM 1612 CG PHE A 221 3.297 -1.902 -8.688 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.108 -2.259 -8.021 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.607 -2.530 -9.907 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.299 -3.300 -8.508 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.771 -3.536 -10.419 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.627 -3.940 -9.713 1.00 0.00 C ATOM 0 H PHE A 221 5.947 0.506 -7.036 1.00 0.00 H new ATOM 0 HA PHE A 221 3.344 -0.176 -6.295 1.00 0.00 H new ATOM 0 HB2 PHE A 221 4.048 0.090 -8.586 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.274 -1.152 -8.427 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.816 -1.728 -7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.492 -2.238 -10.452 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.424 -3.608 -7.954 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.010 -4.002 -11.363 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.005 -4.736 -10.094 1.00 0.00 H new ATOM 1627 N THR A 222 5.348 -2.785 -5.825 1.00 0.00 N ATOM 1628 CA THR A 222 5.440 -4.070 -5.097 1.00 0.00 C ATOM 1629 C THR A 222 5.157 -3.911 -3.592 1.00 0.00 C ATOM 1630 O THR A 222 4.564 -4.830 -3.029 1.00 0.00 O ATOM 1631 CB THR A 222 6.762 -4.806 -5.367 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.904 -5.006 -6.768 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.808 -6.176 -4.712 1.00 0.00 C ATOM 0 H THR A 222 6.200 -2.536 -6.328 1.00 0.00 H new ATOM 0 HA THR A 222 4.649 -4.705 -5.496 1.00 0.00 H new ATOM 0 HB THR A 222 7.560 -4.190 -4.953 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.384 -4.247 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.762 -6.653 -4.934 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.699 -6.067 -3.633 1.00 0.00 H new ATOM 0 HG23 THR A 222 5.996 -6.792 -5.099 1.00 0.00 H new ATOM 1641 N VAL A 223 5.500 -2.773 -2.975 1.00 0.00 N ATOM 1642 CA VAL A 223 5.144 -2.447 -1.577 1.00 0.00 C ATOM 1643 C VAL A 223 3.680 -1.986 -1.434 1.00 0.00 C ATOM 1644 O VAL A 223 3.038 -2.305 -0.436 1.00 0.00 O ATOM 1645 CB VAL A 223 6.132 -1.392 -1.016 1.00 0.00 C ATOM 1646 CG1 VAL A 223 5.622 -0.640 0.224 1.00 0.00 C ATOM 1647 CG2 VAL A 223 7.480 -2.063 -0.699 1.00 0.00 C ATOM 0 H VAL A 223 6.040 -2.039 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 223 5.230 -3.360 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 223 6.244 -0.640 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.375 0.078 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.701 -0.112 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 223 5.428 -1.351 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 223 8.173 -1.319 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 223 7.330 -2.848 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 223 7.893 -2.497 -1.609 1.00 0.00 H new ATOM 1657 N ALA A 224 3.142 -1.237 -2.405 1.00 0.00 N ATOM 1658 CA ALA A 224 1.806 -0.631 -2.349 1.00 0.00 C ATOM 1659 C ALA A 224 0.677 -1.667 -2.243 1.00 0.00 C ATOM 1660 O ALA A 224 -0.168 -1.565 -1.356 1.00 0.00 O ATOM 1661 CB ALA A 224 1.608 0.263 -3.581 1.00 0.00 C ATOM 0 H ALA A 224 3.636 -1.031 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 224 1.752 -0.035 -1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.617 0.717 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.366 1.046 -3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.700 -0.338 -4.485 1.00 0.00 H new ATOM 1667 N ALA A 225 0.674 -2.689 -3.109 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.400 -3.693 -3.123 1.00 0.00 C ATOM 1669 C ALA A 225 -0.445 -4.515 -1.834 1.00 0.00 C ATOM 1670 O ALA A 225 -1.536 -4.878 -1.387 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.269 -4.594 -4.362 1.00 0.00 C ATOM 0 H ALA A 225 1.401 -2.843 -3.808 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.350 -3.161 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.070 -5.333 -4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.338 -3.985 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.695 -5.103 -4.341 1.00 0.00 H new ATOM 1677 N HIS A 226 0.717 -4.747 -1.218 1.00 0.00 N ATOM 1678 CA HIS A 226 0.828 -5.362 0.095 1.00 0.00 C ATOM 1679 C HIS A 226 0.183 -4.481 1.186 1.00 0.00 C ATOM 1680 O HIS A 226 -0.652 -4.988 1.927 1.00 0.00 O ATOM 1681 CB HIS A 226 2.307 -5.694 0.348 1.00 0.00 C ATOM 1682 CG HIS A 226 2.644 -6.370 1.652 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.624 -7.319 1.829 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.246 -5.995 2.904 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.851 -7.451 3.145 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.043 -6.638 3.836 1.00 0.00 N ATOM 0 H HIS A 226 1.619 -4.506 -1.630 1.00 0.00 H new ATOM 0 HA HIS A 226 0.266 -6.295 0.133 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.654 -6.333 -0.464 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.877 -4.767 0.290 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.097 -7.834 1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.442 -5.310 3.130 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.580 -8.117 3.583 1.00 0.00 H new ATOM 1694 N GLU A 227 0.522 -3.189 1.299 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.119 -2.282 2.262 1.00 0.00 C ATOM 1696 C GLU A 227 -1.638 -2.228 2.156 1.00 0.00 C ATOM 1697 O GLU A 227 -2.329 -2.378 3.168 1.00 0.00 O ATOM 1698 CB GLU A 227 0.418 -0.868 2.041 1.00 0.00 C ATOM 1699 CG GLU A 227 1.796 -0.755 2.672 1.00 0.00 C ATOM 1700 CD GLU A 227 1.598 -0.485 4.156 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.494 -1.443 4.964 1.00 0.00 O ATOM 1702 OE2 GLU A 227 1.473 0.712 4.471 1.00 0.00 O ATOM 0 H GLU A 227 1.243 -2.746 0.730 1.00 0.00 H new ATOM 0 HA GLU A 227 0.120 -2.673 3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.474 -0.649 0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.259 -0.136 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.363 -1.674 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.365 0.051 2.208 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.177 -2.105 0.939 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.623 -2.149 0.772 1.00 0.00 C ATOM 1711 C PHE A 228 -4.189 -3.450 1.310 1.00 0.00 C ATOM 1712 O PHE A 228 -5.195 -3.376 2.007 1.00 0.00 O ATOM 1713 CB PHE A 228 -4.017 -1.914 -0.685 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.511 -0.610 -1.257 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.450 0.551 -0.462 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.098 -0.560 -2.598 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -2.955 1.744 -0.999 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.625 0.645 -3.139 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.540 1.799 -2.340 1.00 0.00 C ATOM 0 H PHE A 228 -1.645 -1.977 0.078 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.059 -1.338 1.356 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.636 -2.736 -1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -5.104 -1.936 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.786 0.520 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.144 -1.447 -3.212 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.892 2.627 -0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.324 0.687 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.159 2.721 -2.754 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.485 -4.573 1.085 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.716 -5.901 1.647 1.00 0.00 C ATOM 1731 C GLY A 229 -4.019 -5.927 3.144 1.00 0.00 C ATOM 1732 O GLY A 229 -4.895 -6.664 3.592 1.00 0.00 O ATOM 0 H GLY A 229 -2.681 -4.568 0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.548 -6.364 1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.836 -6.516 1.459 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.364 -5.075 3.929 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.616 -4.947 5.365 1.00 0.00 C ATOM 1738 C HIS A 230 -4.880 -4.137 5.657 1.00 0.00 C ATOM 1739 O HIS A 230 -5.669 -4.509 6.526 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.410 -4.262 6.011 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.231 -5.162 6.193 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.216 -6.362 6.867 1.00 0.00 N ATOM 1743 CD2 HIS A 230 0.040 -4.919 5.769 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.046 -6.820 6.872 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.848 -5.965 6.222 1.00 0.00 N ATOM 0 H HIS A 230 -2.637 -4.448 3.585 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.766 -5.945 5.778 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.115 -3.412 5.396 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.706 -3.866 6.982 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.022 -6.823 7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.365 -4.070 5.187 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.368 -7.742 7.332 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.113 -3.092 4.864 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.268 -2.204 5.021 1.00 0.00 C ATOM 1755 C ALA A 231 -7.582 -2.876 4.604 1.00 0.00 C ATOM 1756 O ALA A 231 -8.644 -2.420 5.008 1.00 0.00 O ATOM 1757 CB ALA A 231 -5.999 -0.895 4.269 1.00 0.00 C ATOM 0 H ALA A 231 -4.502 -2.835 4.089 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.398 -1.972 6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.854 -0.229 4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.110 -0.416 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.842 -1.109 3.212 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.512 -3.987 3.862 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.619 -4.882 3.558 1.00 0.00 C ATOM 1765 C LEU A 232 -9.150 -5.611 4.807 1.00 0.00 C ATOM 1766 O LEU A 232 -10.359 -5.732 4.995 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.033 -5.995 2.692 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.248 -5.627 1.437 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -6.949 -6.929 0.733 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -7.770 -4.512 0.522 1.00 0.00 C ATOM 0 H LEU A 232 -6.636 -4.296 3.440 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.418 -4.295 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.377 -6.593 3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.856 -6.641 2.386 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.347 -5.110 1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.385 -6.729 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.362 -7.571 1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.884 -7.428 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.090 -4.384 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -8.760 -4.779 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -7.832 -3.580 1.083 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.185 -6.139 5.577 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.314 -7.098 6.676 1.00 0.00 C ATOM 1784 C GLY A 233 -7.185 -8.117 6.850 1.00 0.00 C ATOM 1785 O GLY A 233 -7.276 -8.876 7.810 1.00 0.00 O ATOM 0 H GLY A 233 -7.210 -5.880 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.409 -6.536 7.605 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.246 -7.646 6.539 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.164 -8.182 5.981 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.163 -9.271 6.037 1.00 0.00 C ATOM 1791 C LEU A 234 -3.945 -9.053 6.968 1.00 0.00 C ATOM 1792 O LEU A 234 -3.595 -7.941 7.368 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.669 -9.605 4.622 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.762 -9.746 3.546 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.093 -9.832 2.175 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.647 -10.974 3.796 1.00 0.00 C ATOM 0 H LEU A 234 -6.006 -7.503 5.236 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.707 -10.101 6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.974 -8.827 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.106 -10.537 4.665 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.413 -8.873 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.856 -9.932 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.513 -8.927 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.432 -10.698 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.406 -11.040 3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.033 -11.874 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.132 -10.881 4.768 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.260 -10.171 7.221 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.013 -10.323 7.980 1.00 0.00 C ATOM 1810 C ALA A 235 -0.847 -10.746 7.055 1.00 0.00 C ATOM 1811 O ALA A 235 -1.069 -11.028 5.877 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.269 -11.374 9.072 1.00 0.00 C ATOM 0 H ALA A 235 -3.590 -11.070 6.871 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.721 -9.374 8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.362 -11.516 9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.074 -11.034 9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.552 -12.319 8.608 1.00 0.00 H new ATOM 1818 N HIS A 236 0.399 -10.814 7.552 1.00 0.00 N ATOM 1819 CA HIS A 236 1.550 -11.337 6.806 1.00 0.00 C ATOM 1820 C HIS A 236 1.392 -12.831 6.443 1.00 0.00 C ATOM 1821 O HIS A 236 1.583 -13.712 7.280 1.00 0.00 O ATOM 1822 CB HIS A 236 2.856 -11.054 7.561 1.00 0.00 C ATOM 1823 CG HIS A 236 3.206 -9.608 7.568 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.124 -8.786 8.656 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.598 -8.854 6.504 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.436 -7.553 8.265 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.765 -7.546 6.955 1.00 0.00 N ATOM 0 H HIS A 236 0.636 -10.503 8.494 1.00 0.00 H new ATOM 0 HA HIS A 236 1.594 -10.807 5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.762 -11.407 8.588 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.667 -11.619 7.102 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.868 -9.068 9.602 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.752 -9.206 5.494 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.427 -6.682 8.904 1.00 0.00 H new ATOM 1835 N SER A 237 1.065 -13.129 5.179 1.00 0.00 N ATOM 1836 CA SER A 237 0.748 -14.470 4.706 1.00 0.00 C ATOM 1837 C SER A 237 1.962 -15.424 4.695 1.00 0.00 C ATOM 1838 O SER A 237 1.756 -16.634 4.670 1.00 0.00 O ATOM 1839 CB SER A 237 0.190 -14.333 3.280 1.00 0.00 C ATOM 1840 OG SER A 237 -1.022 -13.565 3.228 1.00 0.00 O ATOM 0 H SER A 237 1.014 -12.423 4.445 1.00 0.00 H new ATOM 0 HA SER A 237 0.026 -14.911 5.393 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.940 -13.862 2.645 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.003 -15.326 2.871 1.00 0.00 H new ATOM 0 HG SER A 237 -1.333 -13.507 2.300 1.00 0.00 H new ATOM 1846 N THR A 238 3.192 -14.880 4.681 1.00 0.00 N ATOM 1847 CA THR A 238 4.506 -15.573 4.859 1.00 0.00 C ATOM 1848 C THR A 238 4.760 -16.763 3.923 1.00 0.00 C ATOM 1849 O THR A 238 5.758 -17.478 4.042 1.00 0.00 O ATOM 1850 CB THR A 238 4.774 -15.862 6.352 1.00 0.00 C ATOM 1851 OG1 THR A 238 4.455 -14.705 7.110 1.00 0.00 O ATOM 1852 CG2 THR A 238 6.257 -16.123 6.652 1.00 0.00 C ATOM 0 H THR A 238 3.316 -13.878 4.536 1.00 0.00 H new ATOM 0 HA THR A 238 5.267 -14.869 4.523 1.00 0.00 H new ATOM 0 HB THR A 238 4.176 -16.738 6.602 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.481 -14.604 7.158 1.00 0.00 H new ATOM 0 HG21 THR A 238 6.384 -16.320 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 238 6.597 -16.986 6.080 1.00 0.00 H new ATOM 0 HG23 THR A 238 6.844 -15.248 6.372 1.00 0.00 H new ATOM 1860 N ASP A 239 3.918 -16.927 2.895 1.00 0.00 N ATOM 1861 CA ASP A 239 4.026 -17.956 1.880 1.00 0.00 C ATOM 1862 C ASP A 239 4.913 -17.462 0.723 1.00 0.00 C ATOM 1863 O ASP A 239 4.735 -16.325 0.282 1.00 0.00 O ATOM 1864 CB ASP A 239 2.614 -18.303 1.389 1.00 0.00 C ATOM 1865 CG ASP A 239 2.345 -19.806 1.567 1.00 0.00 C ATOM 1866 OD1 ASP A 239 2.299 -20.268 2.728 1.00 0.00 O ATOM 1867 OD2 ASP A 239 2.223 -20.504 0.534 1.00 0.00 O ATOM 0 H ASP A 239 3.114 -16.316 2.751 1.00 0.00 H new ATOM 0 HA ASP A 239 4.491 -18.851 2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.875 -17.726 1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.508 -18.029 0.339 1.00 0.00 H new ATOM 1872 N PRO A 240 5.829 -18.285 0.177 1.00 0.00 N ATOM 1873 CA PRO A 240 6.870 -17.832 -0.760 1.00 0.00 C ATOM 1874 C PRO A 240 6.365 -17.359 -2.138 1.00 0.00 C ATOM 1875 O PRO A 240 7.185 -16.912 -2.937 1.00 0.00 O ATOM 1876 CB PRO A 240 7.847 -19.009 -0.866 1.00 0.00 C ATOM 1877 CG PRO A 240 6.976 -20.228 -0.558 1.00 0.00 C ATOM 1878 CD PRO A 240 6.016 -19.693 0.500 1.00 0.00 C ATOM 0 HA PRO A 240 7.339 -16.926 -0.375 1.00 0.00 H new ATOM 0 HB2 PRO A 240 8.290 -19.074 -1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 240 8.668 -18.913 -0.156 1.00 0.00 H new ATOM 0 HG2 PRO A 240 6.447 -20.582 -1.443 1.00 0.00 H new ATOM 0 HG3 PRO A 240 7.567 -21.064 -0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 240 5.068 -20.230 0.478 1.00 0.00 H new ATOM 0 HD3 PRO A 240 6.428 -19.815 1.502 1.00 0.00 H new ATOM 1886 N SER A 241 5.054 -17.383 -2.398 1.00 0.00 N ATOM 1887 CA SER A 241 4.441 -16.859 -3.617 1.00 0.00 C ATOM 1888 C SER A 241 3.648 -15.584 -3.296 1.00 0.00 C ATOM 1889 O SER A 241 3.510 -14.711 -4.154 1.00 0.00 O ATOM 1890 CB SER A 241 3.541 -17.940 -4.249 1.00 0.00 C ATOM 1891 OG SER A 241 4.309 -19.056 -4.651 1.00 0.00 O ATOM 0 H SER A 241 4.374 -17.778 -1.748 1.00 0.00 H new ATOM 0 HA SER A 241 5.216 -16.598 -4.338 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.782 -18.254 -3.532 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.015 -17.525 -5.109 1.00 0.00 H new ATOM 0 HG SER A 241 3.721 -19.732 -5.048 1.00 0.00 H new ATOM 1897 N ALA A 242 3.137 -15.481 -2.062 1.00 0.00 N ATOM 1898 CA ALA A 242 2.193 -14.500 -1.533 1.00 0.00 C ATOM 1899 C ALA A 242 2.620 -13.038 -1.714 1.00 0.00 C ATOM 1900 O ALA A 242 3.797 -12.708 -1.905 1.00 0.00 O ATOM 1901 CB ALA A 242 1.916 -14.791 -0.049 1.00 0.00 C ATOM 0 H ALA A 242 3.404 -16.152 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 242 1.285 -14.613 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.211 -14.056 0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.492 -15.790 0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.848 -14.733 0.513 1.00 0.00 H new ATOM 1907 N LEU A 243 1.642 -12.139 -1.647 1.00 0.00 N ATOM 1908 CA LEU A 243 1.862 -10.695 -1.656 1.00 0.00 C ATOM 1909 C LEU A 243 2.031 -10.124 -0.245 1.00 0.00 C ATOM 1910 O LEU A 243 2.913 -9.287 -0.061 1.00 0.00 O ATOM 1911 CB LEU A 243 0.711 -10.069 -2.446 1.00 0.00 C ATOM 1912 CG LEU A 243 0.727 -8.530 -2.468 1.00 0.00 C ATOM 1913 CD1 LEU A 243 1.973 -7.957 -3.143 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.523 -8.041 -3.201 1.00 0.00 C ATOM 0 H LEU A 243 0.657 -12.397 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 243 2.805 -10.449 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 243 0.746 -10.437 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -0.234 -10.406 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 243 0.741 -8.182 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 243 1.927 -6.868 -3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.862 -8.290 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.020 -8.304 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -0.527 -6.951 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -0.521 -8.427 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -1.412 -8.396 -2.680 1.00 0.00 H new ATOM 1926 N MET A 244 1.290 -10.625 0.762 1.00 0.00 N ATOM 1927 CA MET A 244 1.557 -10.273 2.164 1.00 0.00 C ATOM 1928 C MET A 244 2.753 -11.040 2.752 1.00 0.00 C ATOM 1929 O MET A 244 2.931 -11.054 3.966 1.00 0.00 O ATOM 1930 CB MET A 244 0.334 -10.322 3.093 1.00 0.00 C ATOM 1931 CG MET A 244 -0.967 -9.719 2.594 1.00 0.00 C ATOM 1932 SD MET A 244 -0.765 -8.142 1.777 1.00 0.00 S ATOM 1933 CE MET A 244 -1.434 -8.688 0.204 1.00 0.00 C ATOM 0 H MET A 244 0.510 -11.268 0.630 1.00 0.00 H new ATOM 0 HA MET A 244 1.830 -9.219 2.119 1.00 0.00 H new ATOM 0 HB2 MET A 244 0.144 -11.367 3.340 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.600 -9.818 4.022 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.439 -10.418 1.903 1.00 0.00 H new ATOM 0 HG3 MET A 244 -1.647 -9.596 3.437 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.321 -7.894 -0.535 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.897 -9.575 -0.131 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.491 -8.926 0.321 1.00 0.00 H new ATOM 1943 N TYR A 245 3.573 -11.715 1.940 1.00 0.00 N ATOM 1944 CA TYR A 245 4.897 -12.169 2.417 1.00 0.00 C ATOM 1945 C TYR A 245 5.642 -11.010 3.152 1.00 0.00 C ATOM 1946 O TYR A 245 5.779 -9.932 2.565 1.00 0.00 O ATOM 1947 CB TYR A 245 5.732 -12.685 1.235 1.00 0.00 C ATOM 1948 CG TYR A 245 6.982 -13.433 1.672 1.00 0.00 C ATOM 1949 CD1 TYR A 245 6.860 -14.766 2.096 1.00 0.00 C ATOM 1950 CD2 TYR A 245 8.247 -12.814 1.700 1.00 0.00 C ATOM 1951 CE1 TYR A 245 7.973 -15.494 2.552 1.00 0.00 C ATOM 1952 CE2 TYR A 245 9.373 -13.530 2.158 1.00 0.00 C ATOM 1953 CZ TYR A 245 9.243 -14.875 2.584 1.00 0.00 C ATOM 1954 OH TYR A 245 10.325 -15.558 3.055 1.00 0.00 O ATOM 0 H TYR A 245 3.358 -11.958 0.973 1.00 0.00 H new ATOM 0 HA TYR A 245 4.754 -12.984 3.127 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.116 -13.344 0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.020 -11.843 0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 245 5.891 -15.242 2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 245 8.355 -11.791 1.371 1.00 0.00 H new ATOM 0 HE1 TYR A 245 7.858 -16.518 2.875 1.00 0.00 H new ATOM 0 HE2 TYR A 245 10.340 -13.050 2.184 1.00 0.00 H new ATOM 0 HH TYR A 245 11.119 -14.986 3.006 1.00 0.00 H new ATOM 1964 N PRO A 246 6.085 -11.182 4.419 1.00 0.00 N ATOM 1965 CA PRO A 246 6.805 -10.165 5.190 1.00 0.00 C ATOM 1966 C PRO A 246 8.255 -10.053 4.712 1.00 0.00 C ATOM 1967 O PRO A 246 8.816 -11.024 4.211 1.00 0.00 O ATOM 1968 CB PRO A 246 6.732 -10.607 6.656 1.00 0.00 C ATOM 1969 CG PRO A 246 6.549 -12.119 6.577 1.00 0.00 C ATOM 1970 CD PRO A 246 5.904 -12.377 5.220 1.00 0.00 C ATOM 0 HA PRO A 246 6.362 -9.178 5.062 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.640 -10.343 7.198 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.900 -10.131 7.175 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.505 -12.636 6.662 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.917 -12.481 7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.364 -13.238 4.734 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.844 -12.604 5.336 1.00 0.00 H new ATOM 1978 N THR A 247 8.838 -8.863 4.905 1.00 0.00 N ATOM 1979 CA THR A 247 10.126 -8.362 4.387 1.00 0.00 C ATOM 1980 C THR A 247 10.011 -7.961 2.923 1.00 0.00 C ATOM 1981 O THR A 247 9.055 -8.309 2.231 1.00 0.00 O ATOM 1982 CB THR A 247 11.332 -9.292 4.662 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.423 -8.447 4.963 1.00 0.00 O ATOM 1984 CG2 THR A 247 11.784 -10.188 3.502 1.00 0.00 C ATOM 0 H THR A 247 8.380 -8.157 5.482 1.00 0.00 H new ATOM 0 HA THR A 247 10.350 -7.463 4.962 1.00 0.00 H new ATOM 0 HB THR A 247 11.015 -9.969 5.455 1.00 0.00 H new ATOM 0 HG1 THR A 247 13.217 -8.991 5.148 1.00 0.00 H new ATOM 0 HG21 THR A 247 12.635 -10.791 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 247 10.964 -10.843 3.208 1.00 0.00 H new ATOM 0 HG23 THR A 247 12.074 -9.567 2.655 1.00 0.00 H new ATOM 1992 N TYR A 248 11.000 -7.209 2.455 1.00 0.00 N ATOM 1993 CA TYR A 248 11.128 -6.869 1.048 1.00 0.00 C ATOM 1994 C TYR A 248 11.393 -8.119 0.177 1.00 0.00 C ATOM 1995 O TYR A 248 12.467 -8.723 0.236 1.00 0.00 O ATOM 1996 CB TYR A 248 12.222 -5.799 0.908 1.00 0.00 C ATOM 1997 CG TYR A 248 12.365 -5.125 -0.449 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.316 -5.105 -1.397 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.573 -4.467 -0.747 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.490 -4.465 -2.638 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.752 -3.818 -1.981 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.712 -3.819 -2.931 1.00 0.00 C ATOM 2003 OH TYR A 248 12.890 -3.188 -4.123 1.00 0.00 O ATOM 0 H TYR A 248 11.736 -6.818 3.044 1.00 0.00 H new ATOM 0 HA TYR A 248 10.188 -6.460 0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.035 -5.025 1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.178 -6.258 1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.376 -5.584 -1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.371 -4.461 -0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 248 10.691 -4.468 -3.365 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.685 -3.320 -2.200 1.00 0.00 H new ATOM 0 HH TYR A 248 13.788 -2.797 -4.155 1.00 0.00 H new ATOM 2013 N LYS A 249 10.418 -8.460 -0.667 1.00 0.00 N ATOM 2014 CA LYS A 249 10.544 -9.461 -1.713 1.00 0.00 C ATOM 2015 C LYS A 249 10.050 -8.853 -3.018 1.00 0.00 C ATOM 2016 O LYS A 249 8.979 -8.246 -3.117 1.00 0.00 O ATOM 2017 CB LYS A 249 9.761 -10.717 -1.327 1.00 0.00 C ATOM 2018 CG LYS A 249 9.653 -11.821 -2.391 1.00 0.00 C ATOM 2019 CD LYS A 249 10.935 -12.641 -2.535 1.00 0.00 C ATOM 2020 CE LYS A 249 11.041 -13.724 -1.449 1.00 0.00 C ATOM 2021 NZ LYS A 249 12.178 -14.641 -1.713 1.00 0.00 N ATOM 0 H LYS A 249 9.493 -8.031 -0.636 1.00 0.00 H new ATOM 0 HA LYS A 249 11.584 -9.762 -1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 249 10.224 -11.146 -0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 249 8.752 -10.415 -1.047 1.00 0.00 H new ATOM 0 HG2 LYS A 249 8.830 -12.487 -2.133 1.00 0.00 H new ATOM 0 HG3 LYS A 249 9.408 -11.369 -3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 249 10.959 -13.109 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.799 -11.979 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 249 11.169 -13.254 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 249 10.113 -14.294 -1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 12.224 -15.361 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 12.042 -15.107 -2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 13.065 -14.099 -1.727 1.00 0.00 H new ATOM 2035 N TYR A 250 10.866 -9.054 -4.042 1.00 0.00 N ATOM 2036 CA TYR A 250 10.597 -8.535 -5.383 1.00 0.00 C ATOM 2037 C TYR A 250 9.694 -9.487 -6.148 1.00 0.00 C ATOM 2038 O TYR A 250 9.864 -10.706 -6.097 1.00 0.00 O ATOM 2039 CB TYR A 250 11.871 -8.290 -6.199 1.00 0.00 C ATOM 2040 CG TYR A 250 11.759 -7.145 -7.192 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.086 -7.351 -8.414 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.344 -5.891 -6.906 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.078 -6.344 -9.392 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.312 -4.870 -7.876 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.685 -5.094 -9.126 1.00 0.00 C ATOM 2046 OH TYR A 250 11.676 -4.123 -10.078 1.00 0.00 O ATOM 0 H TYR A 250 11.736 -9.582 -3.971 1.00 0.00 H new ATOM 0 HA TYR A 250 10.104 -7.573 -5.243 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.694 -8.085 -5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.125 -9.202 -6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 250 10.576 -8.285 -8.598 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.813 -5.716 -5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.608 -6.524 -10.348 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.767 -3.913 -7.666 1.00 0.00 H new ATOM 0 HH TYR A 250 12.133 -3.326 -9.737 1.00 0.00 H new ATOM 2056 N LYS A 251 8.717 -8.916 -6.851 1.00 0.00 N ATOM 2057 CA LYS A 251 7.736 -9.650 -7.644 1.00 0.00 C ATOM 2058 C LYS A 251 7.941 -9.379 -9.130 1.00 0.00 C ATOM 2059 O LYS A 251 8.893 -9.831 -9.731 1.00 0.00 O ATOM 2060 CB LYS A 251 6.328 -9.378 -7.048 1.00 0.00 C ATOM 2061 CG LYS A 251 6.364 -9.602 -5.513 1.00 0.00 C ATOM 2062 CD LYS A 251 5.000 -9.700 -4.847 1.00 0.00 C ATOM 2063 CE LYS A 251 4.237 -11.010 -5.132 1.00 0.00 C ATOM 2064 NZ LYS A 251 4.829 -12.191 -4.449 1.00 0.00 N ATOM 0 H LYS A 251 8.584 -7.905 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 251 7.862 -10.731 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.018 -8.357 -7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.593 -10.040 -7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.919 -10.517 -5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 251 6.918 -8.783 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.129 -9.597 -3.769 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.388 -8.860 -5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.201 -10.896 -4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.223 -11.189 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.395 -13.060 -4.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.854 -12.214 -4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.652 -12.125 -3.426 1.00 0.00 H new ATOM 2078 N ASN A 252 7.044 -8.610 -9.719 1.00 0.00 N ATOM 2079 CA ASN A 252 6.953 -8.270 -11.172 1.00 0.00 C ATOM 2080 C ASN A 252 6.163 -6.969 -11.395 1.00 0.00 C ATOM 2081 O ASN A 252 4.968 -7.010 -11.644 1.00 0.00 O ATOM 2082 CB ASN A 252 6.383 -9.487 -11.912 1.00 0.00 C ATOM 2083 CG ASN A 252 6.206 -9.233 -13.426 1.00 0.00 C ATOM 2084 OD1 ASN A 252 5.116 -8.889 -13.897 1.00 0.00 O ATOM 2085 ND2 ASN A 252 7.258 -9.359 -14.229 1.00 0.00 N ATOM 0 H ASN A 252 6.300 -8.165 -9.181 1.00 0.00 H new ATOM 0 HA ASN A 252 7.940 -8.060 -11.585 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.046 -10.340 -11.766 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.420 -9.754 -11.477 1.00 0.00 H new ATOM 0 HD21 ASN A 252 7.163 -9.172 -15.227 1.00 0.00 H new ATOM 0 HD22 ASN A 252 8.160 -9.642 -13.847 1.00 0.00 H new ATOM 2092 N PRO A 253 6.793 -5.778 -11.323 1.00 0.00 N ATOM 2093 CA PRO A 253 6.100 -4.479 -11.320 1.00 0.00 C ATOM 2094 C PRO A 253 5.735 -4.004 -12.739 1.00 0.00 C ATOM 2095 O PRO A 253 6.003 -2.873 -13.129 1.00 0.00 O ATOM 2096 CB PRO A 253 7.051 -3.542 -10.571 1.00 0.00 C ATOM 2097 CG PRO A 253 8.423 -4.072 -10.992 1.00 0.00 C ATOM 2098 CD PRO A 253 8.206 -5.585 -11.020 1.00 0.00 C ATOM 0 HA PRO A 253 5.129 -4.522 -10.827 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.910 -2.501 -10.862 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.908 -3.594 -9.492 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.723 -3.688 -11.967 1.00 0.00 H new ATOM 0 HG3 PRO A 253 9.201 -3.788 -10.284 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.836 -6.056 -11.775 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.465 -6.035 -10.062 1.00 0.00 H new ATOM 2106 N TYR A 254 5.106 -4.890 -13.508 1.00 0.00 N ATOM 2107 CA TYR A 254 4.611 -4.683 -14.867 1.00 0.00 C ATOM 2108 C TYR A 254 3.090 -4.926 -14.924 1.00 0.00 C ATOM 2109 O TYR A 254 2.522 -5.153 -15.995 1.00 0.00 O ATOM 2110 CB TYR A 254 5.440 -5.561 -15.826 1.00 0.00 C ATOM 2111 CG TYR A 254 6.679 -4.846 -16.335 1.00 0.00 C ATOM 2112 CD1 TYR A 254 7.838 -4.749 -15.541 1.00 0.00 C ATOM 2113 CD2 TYR A 254 6.640 -4.202 -17.589 1.00 0.00 C ATOM 2114 CE1 TYR A 254 8.943 -3.997 -15.987 1.00 0.00 C ATOM 2115 CE2 TYR A 254 7.737 -3.448 -18.040 1.00 0.00 C ATOM 2116 CZ TYR A 254 8.891 -3.332 -17.235 1.00 0.00 C ATOM 2117 OH TYR A 254 9.931 -2.559 -17.653 1.00 0.00 O ATOM 0 H TYR A 254 4.916 -5.835 -13.176 1.00 0.00 H new ATOM 0 HA TYR A 254 4.742 -3.650 -15.189 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.736 -6.476 -15.313 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.820 -5.856 -16.672 1.00 0.00 H new ATOM 0 HD1 TYR A 254 7.880 -5.253 -14.587 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.759 -4.289 -18.208 1.00 0.00 H new ATOM 0 HE1 TYR A 254 9.831 -3.928 -15.376 1.00 0.00 H new ATOM 0 HE2 TYR A 254 7.697 -2.958 -19.002 1.00 0.00 H new ATOM 0 HH TYR A 254 9.724 -2.180 -18.533 1.00 0.00 H new ATOM 2127 N GLY A 255 2.410 -4.884 -13.765 1.00 0.00 N ATOM 2128 CA GLY A 255 0.961 -5.070 -13.612 1.00 0.00 C ATOM 2129 C GLY A 255 0.569 -6.458 -13.106 1.00 0.00 C ATOM 2130 O GLY A 255 -0.548 -6.901 -13.371 1.00 0.00 O ATOM 0 H GLY A 255 2.876 -4.712 -12.874 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.578 -4.320 -12.920 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.478 -4.894 -14.573 1.00 0.00 H new ATOM 2134 N PHE A 256 1.486 -7.169 -12.435 1.00 0.00 N ATOM 2135 CA PHE A 256 1.225 -8.488 -11.855 1.00 0.00 C ATOM 2136 C PHE A 256 -0.029 -8.490 -10.981 1.00 0.00 C ATOM 2137 O PHE A 256 -0.238 -7.600 -10.168 1.00 0.00 O ATOM 2138 CB PHE A 256 2.443 -8.986 -11.048 1.00 0.00 C ATOM 2139 CG PHE A 256 2.601 -8.418 -9.634 1.00 0.00 C ATOM 2140 CD1 PHE A 256 2.956 -7.069 -9.418 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.342 -9.239 -8.515 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.073 -6.553 -8.114 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.430 -8.718 -7.211 1.00 0.00 C ATOM 2144 CZ PHE A 256 2.801 -7.376 -7.009 1.00 0.00 C ATOM 0 H PHE A 256 2.438 -6.839 -12.280 1.00 0.00 H new ATOM 0 HA PHE A 256 1.051 -9.173 -12.685 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.384 -10.072 -10.975 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.346 -8.753 -11.613 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.140 -6.424 -10.265 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.074 -10.275 -8.661 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.371 -5.526 -7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.212 -9.350 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 256 2.876 -6.980 -6.007 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.866 -9.507 -11.140 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.975 -9.771 -10.209 1.00 0.00 C ATOM 2156 C HIS A 257 -1.558 -10.777 -9.103 1.00 0.00 C ATOM 2157 O HIS A 257 -0.403 -11.216 -9.026 1.00 0.00 O ATOM 2158 CB HIS A 257 -3.235 -10.168 -11.010 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.397 -11.639 -11.281 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -4.223 -12.492 -10.588 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.711 -12.393 -12.196 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.989 -13.732 -11.027 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.095 -13.725 -12.026 1.00 0.00 N ATOM 0 H HIS A 257 -0.803 -10.173 -11.910 1.00 0.00 H new ATOM 0 HA HIS A 257 -2.233 -8.865 -9.661 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -4.113 -9.818 -10.468 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.218 -9.641 -11.964 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.000 -12.023 -12.920 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.457 -14.621 -10.630 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.762 -14.531 -12.556 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.495 -11.148 -8.213 1.00 0.00 N ATOM 2172 CA LEU A 258 -2.165 -11.929 -7.018 1.00 0.00 C ATOM 2173 C LEU A 258 -1.888 -13.407 -7.295 1.00 0.00 C ATOM 2174 O LEU A 258 -2.451 -13.958 -8.224 1.00 0.00 O ATOM 2175 CB LEU A 258 -3.237 -11.758 -5.932 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.078 -10.493 -5.086 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.560 -9.244 -5.816 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.434 -10.139 -4.491 1.00 0.00 C ATOM 0 H LEU A 258 -3.485 -10.918 -8.303 1.00 0.00 H new ATOM 0 HA LEU A 258 -1.224 -11.520 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -4.219 -11.744 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -3.213 -12.627 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.317 -10.746 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.490 -8.414 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.575 -9.449 -6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.248 -8.981 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.341 -9.239 -3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.149 -9.962 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.784 -10.962 -3.868 1.00 0.00 H new ATOM 2190 N PRO A 259 -1.046 -14.052 -6.473 1.00 0.00 N ATOM 2191 CA PRO A 259 -0.662 -15.454 -6.623 1.00 0.00 C ATOM 2192 C PRO A 259 -1.851 -16.367 -6.335 1.00 0.00 C ATOM 2193 O PRO A 259 -2.267 -17.064 -7.257 1.00 0.00 O ATOM 2194 CB PRO A 259 0.503 -15.670 -5.647 1.00 0.00 C ATOM 2195 CG PRO A 259 0.237 -14.617 -4.564 1.00 0.00 C ATOM 2196 CD PRO A 259 -0.366 -13.452 -5.331 1.00 0.00 C ATOM 0 HA PRO A 259 -0.352 -15.696 -7.640 1.00 0.00 H new ATOM 0 HB2 PRO A 259 0.506 -16.680 -5.237 1.00 0.00 H new ATOM 0 HB3 PRO A 259 1.469 -15.519 -6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -0.447 -14.991 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.156 -14.327 -4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -1.063 -12.891 -4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 259 0.405 -12.754 -5.655 1.00 0.00 H new ATOM 2204 N LYS A 260 -2.389 -16.381 -5.097 1.00 0.00 N ATOM 2205 CA LYS A 260 -3.415 -17.345 -4.692 1.00 0.00 C ATOM 2206 C LYS A 260 -4.001 -17.015 -3.334 1.00 0.00 C ATOM 2207 O LYS A 260 -5.122 -16.533 -3.236 1.00 0.00 O ATOM 2208 CB LYS A 260 -2.767 -18.743 -4.666 1.00 0.00 C ATOM 2209 CG LYS A 260 -3.810 -19.856 -4.753 1.00 0.00 C ATOM 2210 CD LYS A 260 -3.191 -21.144 -5.306 1.00 0.00 C ATOM 2211 CE LYS A 260 -2.157 -21.740 -4.329 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.782 -23.136 -4.675 1.00 0.00 N ATOM 0 H LYS A 260 -2.122 -15.727 -4.361 1.00 0.00 H new ATOM 0 HA LYS A 260 -4.238 -17.310 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -2.068 -18.835 -5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -2.189 -18.858 -3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.230 -20.045 -3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -4.633 -19.539 -5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.977 -21.875 -5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.712 -20.937 -6.263 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.263 -21.117 -4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.563 -21.717 -3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.085 -23.489 -3.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.629 -23.739 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.369 -23.158 -5.629 1.00 0.00 H new ATOM 2226 N ASP A 261 -3.240 -17.203 -2.247 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.810 -17.066 -0.890 1.00 0.00 C ATOM 2228 C ASP A 261 -4.359 -15.650 -0.587 1.00 0.00 C ATOM 2229 O ASP A 261 -5.350 -15.531 0.140 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.784 -17.494 0.172 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.700 -19.036 0.288 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.503 -19.647 1.057 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -1.803 -19.579 -0.408 1.00 0.00 O ATOM 0 H ASP A 261 -2.249 -17.445 -2.272 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.670 -17.735 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.804 -17.093 -0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -3.059 -17.069 1.138 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.745 -14.626 -1.191 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.151 -13.259 -0.978 1.00 0.00 C ATOM 2240 C ASP A 262 -5.519 -13.056 -1.636 1.00 0.00 C ATOM 2241 O ASP A 262 -6.286 -12.234 -1.153 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.056 -12.326 -1.498 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.635 -12.671 -1.039 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.185 -12.272 0.064 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.924 -13.281 -1.862 1.00 0.00 O ATOM 0 H ASP A 262 -2.960 -14.735 -1.834 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.271 -13.022 0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.081 -12.334 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.286 -11.309 -1.181 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.837 -13.770 -2.729 1.00 0.00 N ATOM 2251 CA VAL A 263 -7.132 -13.678 -3.435 1.00 0.00 C ATOM 2252 C VAL A 263 -8.208 -14.358 -2.585 1.00 0.00 C ATOM 2253 O VAL A 263 -9.239 -13.741 -2.326 1.00 0.00 O ATOM 2254 CB VAL A 263 -7.096 -14.320 -4.843 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.459 -14.307 -5.547 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -6.069 -13.643 -5.753 1.00 0.00 C ATOM 0 H VAL A 263 -5.194 -14.438 -3.155 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.357 -12.621 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.808 -15.357 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -8.366 -14.771 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -9.182 -14.863 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.799 -13.278 -5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.076 -14.124 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.322 -12.589 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.076 -13.733 -5.312 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.980 -15.580 -2.079 1.00 0.00 N ATOM 2267 CA LYS A 264 -9.006 -16.190 -1.203 1.00 0.00 C ATOM 2268 C LYS A 264 -9.105 -15.464 0.149 1.00 0.00 C ATOM 2269 O LYS A 264 -10.169 -15.485 0.768 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.854 -17.719 -1.110 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.557 -18.269 -0.512 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.464 -18.210 1.019 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.247 -19.036 1.440 1.00 0.00 C ATOM 2274 NZ LYS A 264 -6.032 -19.090 2.905 1.00 0.00 N ATOM 0 H LYS A 264 -7.146 -16.143 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.980 -16.044 -1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.685 -18.104 -0.519 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.960 -18.129 -2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.442 -19.306 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.718 -17.714 -0.932 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.363 -17.179 1.357 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.372 -18.607 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -6.362 -20.052 1.062 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.357 -18.620 0.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.191 -19.666 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.890 -18.127 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.864 -19.515 3.363 1.00 0.00 H new ATOM 2288 N GLY A 265 -8.050 -14.750 0.579 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.075 -13.907 1.780 1.00 0.00 C ATOM 2290 C GLY A 265 -9.048 -12.742 1.627 1.00 0.00 C ATOM 2291 O GLY A 265 -9.994 -12.646 2.400 1.00 0.00 O ATOM 0 H GLY A 265 -7.151 -14.744 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.360 -14.509 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.074 -13.523 1.977 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.896 -11.918 0.584 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.835 -10.824 0.288 1.00 0.00 C ATOM 2297 C ILE A 266 -11.263 -11.289 -0.065 1.00 0.00 C ATOM 2298 O ILE A 266 -12.230 -10.658 0.369 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.244 -9.889 -0.784 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -10.080 -8.607 -0.823 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -9.189 -10.561 -2.161 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.489 -7.475 -1.652 1.00 0.00 C ATOM 0 H ILE A 266 -8.123 -11.988 -0.078 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.958 -10.263 1.215 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.214 -9.649 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -11.067 -8.848 -1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.222 -8.253 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.766 -9.867 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.566 -11.454 -2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -10.196 -10.840 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.154 -6.612 -1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.515 -7.199 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.374 -7.802 -2.685 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.395 -12.407 -0.784 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.691 -12.977 -1.131 1.00 0.00 C ATOM 2316 C GLN A 267 -13.489 -13.377 0.112 1.00 0.00 C ATOM 2317 O GLN A 267 -14.716 -13.319 0.064 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.495 -14.117 -2.151 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.776 -14.514 -2.907 1.00 0.00 C ATOM 2320 CD GLN A 267 -14.432 -15.789 -2.376 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.957 -16.888 -2.632 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -15.563 -15.721 -1.697 1.00 0.00 N ATOM 0 H GLN A 267 -10.602 -12.940 -1.141 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.306 -12.219 -1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.738 -13.816 -2.875 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.108 -14.993 -1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.492 -13.695 -2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.537 -14.651 -3.962 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -15.971 -14.813 -1.476 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -16.028 -16.577 -1.394 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.825 -13.675 1.235 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.499 -13.945 2.506 1.00 0.00 C ATOM 2333 C ALA A 268 -14.047 -12.678 3.210 1.00 0.00 C ATOM 2334 O ALA A 268 -14.829 -12.794 4.155 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.528 -14.724 3.406 1.00 0.00 C ATOM 0 H ALA A 268 -11.808 -13.735 1.286 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.388 -14.541 2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.009 -14.937 4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.254 -15.661 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.632 -14.128 3.576 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.653 -11.484 2.746 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.971 -10.196 3.366 1.00 0.00 C ATOM 2343 C LEU A 269 -15.116 -9.518 2.624 1.00 0.00 C ATOM 2344 O LEU A 269 -16.095 -9.103 3.234 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.746 -9.257 3.354 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.379 -9.890 3.626 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.299 -8.825 3.431 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.236 -10.528 5.006 1.00 0.00 C ATOM 0 H LEU A 269 -13.087 -11.388 1.903 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.262 -10.391 4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.704 -8.768 2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.911 -8.476 4.097 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.269 -10.710 2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.319 -9.262 3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.337 -8.451 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.470 -8.002 4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.237 -10.951 5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.391 -9.771 5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.978 -11.319 5.120 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.969 -9.382 1.303 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.939 -8.688 0.453 1.00 0.00 C ATOM 2362 C TYR A 270 -16.942 -9.635 -0.227 1.00 0.00 C ATOM 2363 O TYR A 270 -17.924 -9.137 -0.784 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.248 -7.835 -0.626 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.301 -6.764 -0.122 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.961 -7.074 0.168 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.763 -5.440 0.016 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.066 -6.058 0.551 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.871 -4.412 0.376 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.515 -4.723 0.624 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.628 -3.738 0.920 1.00 0.00 O ATOM 0 H TYR A 270 -14.169 -9.753 0.791 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.494 -8.041 1.133 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.693 -8.501 -1.287 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.018 -7.356 -1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.617 -8.095 0.097 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.805 -5.213 -0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.040 -6.299 0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.220 -3.394 0.462 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.815 -3.388 1.816 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.674 -10.952 -0.255 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.455 -11.925 -1.039 1.00 0.00 C ATOM 2383 C GLY A 271 -18.145 -13.063 -0.266 1.00 0.00 C ATOM 2384 O GLY A 271 -17.953 -14.201 -0.701 1.00 0.00 O ATOM 0 H GLY A 271 -15.906 -11.373 0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.221 -11.378 -1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.791 -12.373 -1.778 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.903 -12.820 0.829 1.00 0.00 N ATOM 2389 CA PRO A 272 -19.666 -13.847 1.546 1.00 0.00 C ATOM 2390 C PRO A 272 -21.056 -14.156 0.943 1.00 0.00 C ATOM 2391 O PRO A 272 -21.173 -15.252 0.350 1.00 0.00 O ATOM 2392 CB PRO A 272 -19.806 -13.302 2.969 1.00 0.00 C ATOM 2393 CG PRO A 272 -19.924 -11.796 2.738 1.00 0.00 C ATOM 2394 CD PRO A 272 -19.020 -11.550 1.529 1.00 0.00 C ATOM 2395 OXT PRO A 272 -22.012 -13.359 1.109 1.00 0.00 O ATOM 0 HA PRO A 272 -19.142 -14.801 1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -20.684 -13.705 3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -18.942 -13.551 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -20.954 -11.500 2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -19.594 -11.229 3.608 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -19.445 -10.787 0.877 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -18.041 -11.191 1.845 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.166 2.258 6.918 1.00 0.00 CA HETATM 2405 CA CA A 274 -10.451 5.414 7.375 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.318 5.461 11.086 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.913 -6.075 5.829 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.050 -5.826 4.154 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.725 -6.222 2.856 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.225 -5.291 1.946 1.00 0.00 C HETATM 2411 C4 NGH A 277 5.991 -3.990 2.366 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.306 -3.597 3.655 1.00 0.00 C HETATM 2413 C6 NGH A 277 6.855 -4.511 4.545 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.919 -5.636 0.651 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.787 -6.512 -0.097 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.390 -3.953 6.142 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.146 -2.512 6.159 1.00 0.00 O HETATM 2418 O3 NGH A 277 8.748 -4.400 6.418 1.00 0.00 O HETATM 2419 N NGH A 277 6.473 -4.590 7.348 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.504 -6.051 7.662 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.306 -3.818 7.845 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.033 -4.043 7.063 1.00 0.00 C HETATM 2423 N1 NGH A 277 3.999 -3.519 5.832 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.414 -4.130 4.886 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.120 -4.712 7.488 1.00 0.00 O HETATM 2426 C12 NGH A 277 7.717 -6.400 8.570 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.749 -7.243 7.796 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.234 -7.180 9.811 1.00 0.00 C HETATM 0 H143 NGH A 277 6.528 -6.569 10.373 1.00 0.00 H new HETATM 0 H142 NGH A 277 6.745 -8.101 9.494 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.088 -7.422 10.444 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.283 -8.169 7.458 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.105 -6.680 6.933 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.590 -7.477 8.448 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.129 -4.081 8.888 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.551 -2.756 7.821 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.447 -2.621 5.653 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.578 -6.339 8.159 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.561 -6.624 6.737 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.777 -6.063 -0.176 1.00 0.00 H new HETATM 0 H72 NGH A 277 6.864 -7.471 0.415 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.377 -6.665 -1.095 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.123 -2.570 3.972 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.555 -3.270 1.674 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.862 -7.260 2.553 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.192 -5.471 8.886 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.457 -6.550 4.860 1.00 0.00 H new