USER MOD reduce.3.24.130724 H: found=0, std=0, add=1382, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 SER OG : rot -68:sc= 1.04 USER MOD Set 1.2: B 188 THR OG1 : rot 75:sc= 1.14 USER MOD Set 2.1: B 169 TYR OH : rot 130:sc= 0.147 USER MOD Set 2.2: B 182 LYS NZ :NH3+ 153:sc= 0.15 (180deg=0) USER MOD Set 3.1: B 155 GLN :FLIP amide:sc= -11.9! C(o=-29!,f=-28!) USER MOD Set 3.2: B 195 ASN : amide:sc= -8.04! C(o=-28!,f=-39!) USER MOD Set 3.3: B 198 CYS SG : rot -80:sc= -7.76! USER MOD Set 4.1: A 188 THR OG1 : rot 75:sc= 1.13 USER MOD Set 4.2: B 146 SER OG : rot -61:sc= 1.13 USER MOD Set 5.1: A 155 GLN : amide:sc= -11.9! C(o=-28!,f=-28!) USER MOD Set 5.2: A 195 ASN : amide:sc= -7.85! C(o=-28!,f=-39!) USER MOD Set 5.3: A 198 CYS SG : rot -90:sc= -8.05! USER MOD Set 6.1: A 169 TYR OH : rot 130:sc= 0.216 USER MOD Set 6.2: A 182 LYS NZ :NH3+ 151:sc= 0.231 (180deg=0) USER MOD Single : A 144 MET CE :methyl -110:sc=-0.00642 (180deg=-0.112) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 162:sc= 1.22! USER MOD Single : A 149 SER OG : rot 180:sc= -0.152 USER MOD Single : A 158 LYS NZ :NH3+ -162:sc= -0.0402 (180deg=-0.496) USER MOD Single : A 164 TYR OH : rot -111:sc= 0.123 USER MOD Single : A 170 LYS NZ :NH3+ 159:sc= -0.0921 (180deg=-0.691) USER MOD Single : A 171 THR OG1 : rot 72:sc= -0.952! USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.496 F(o=-6.9!,f=-0.5) USER MOD Single : A 183 ASN : amide:sc= -10.8! C(o=-11!,f=-17!) USER MOD Single : A 185 MET CE :methyl -120:sc= -0.073 (180deg=-0.249) USER MOD Single : A 186 THR OG1 : rot -120:sc= -0.569 USER MOD Single : A 192 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.9!) USER MOD Single : A 193 ASN : amide:sc= 0.0243 K(o=0.024,f=-1.8!) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 159:sc= -0.185 (180deg=-1.31) USER MOD Single : A 216 THR OG1 : rot 93:sc= 0.772 USER MOD Single : A 218 CYS SG : rot -140:sc= -7.28! USER MOD Single : A 219 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.4) USER MOD Single : A 226 HIS : no HD1:sc= -1.79! C(o=-1.8!,f=-3.4!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.0615 USER MOD Single : B 148 THR OG1 : rot 161:sc= 0.961! USER MOD Single : B 149 SER OG : rot 180:sc= -0.255 USER MOD Single : B 158 LYS NZ :NH3+ -163:sc= -0.0423 (180deg=-0.43) USER MOD Single : B 164 TYR OH : rot -114:sc= 0.0607 USER MOD Single : B 170 LYS NZ :NH3+ 160:sc= -0.0687 (180deg=-0.577) USER MOD Single : B 171 THR OG1 : rot 72:sc= -0.948! USER MOD Single : B 176 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 179 GLN :FLIP amide:sc= -0.425 F(o=-3.4!,f=-0.42) USER MOD Single : B 183 ASN : amide:sc= -10.8! C(o=-11!,f=-17!) USER MOD Single : B 185 MET CE :methyl -136:sc= -0.539 (180deg=-5.28!) USER MOD Single : B 186 THR OG1 : rot -140:sc= -1.53! USER MOD Single : B 192 GLN : amide:sc= -2! C(o=-2!,f=-5.2!) USER MOD Single : B 193 ASN : amide:sc= 0.0693 K(o=0.069,f=-1.7!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 215 MET CE :methyl -152:sc= -0.0562 (180deg=-1.28) USER MOD Single : B 216 THR OG1 : rot 94:sc= 0.586 USER MOD Single : B 218 CYS SG : rot -150:sc= -6.74! USER MOD Single : B 219 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.7) USER MOD Single : B 226 HIS : no HD1:sc= -1.77! C(o=-1.8!,f=-3.5!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 144 15.815 3.843 2.543 1.00 0.00 N ATOM 2 CA MET A 144 14.505 3.923 3.251 1.00 0.00 C ATOM 3 C MET A 144 13.692 5.082 2.684 1.00 0.00 C ATOM 4 O MET A 144 13.461 6.081 3.365 1.00 0.00 O ATOM 5 CB MET A 144 14.750 4.140 4.744 1.00 0.00 C ATOM 6 CG MET A 144 15.412 2.894 5.339 1.00 0.00 C ATOM 7 SD MET A 144 15.707 3.147 7.106 1.00 0.00 S ATOM 8 CE MET A 144 17.232 4.108 6.958 1.00 0.00 C ATOM 0 HA MET A 144 13.952 2.995 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 144 15.387 5.011 4.896 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.807 4.342 5.253 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.774 2.024 5.188 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.353 2.691 4.828 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.074 3.511 7.309 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.390 4.381 5.915 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.152 5.012 7.561 1.00 0.00 H new ATOM 20 N TYR A 145 13.257 4.940 1.437 1.00 0.00 N ATOM 21 CA TYR A 145 12.468 5.983 0.788 1.00 0.00 C ATOM 22 C TYR A 145 11.334 6.439 1.699 1.00 0.00 C ATOM 23 O TYR A 145 11.237 7.616 2.043 1.00 0.00 O ATOM 24 CB TYR A 145 11.893 5.455 -0.529 1.00 0.00 C ATOM 25 CG TYR A 145 11.367 4.054 -0.323 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.250 2.968 -0.333 1.00 0.00 C ATOM 27 CD2 TYR A 145 9.997 3.839 -0.120 1.00 0.00 C ATOM 28 CE1 TYR A 145 11.766 1.671 -0.141 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.514 2.545 0.070 1.00 0.00 C ATOM 30 CZ TYR A 145 10.396 1.456 0.060 1.00 0.00 C ATOM 31 OH TYR A 145 9.918 0.176 0.249 1.00 0.00 O ATOM 0 H TYR A 145 13.435 4.119 0.858 1.00 0.00 H new ATOM 0 HA TYR A 145 13.117 6.835 0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.092 6.108 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.663 5.456 -1.301 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.306 3.132 -0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.315 4.676 -0.111 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.448 0.834 -0.148 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.458 2.382 0.225 1.00 0.00 H new ATOM 0 HH TYR A 145 8.947 0.205 0.375 1.00 0.00 H new ATOM 41 N SER A 146 10.490 5.495 2.096 1.00 0.00 N ATOM 42 CA SER A 146 9.370 5.807 2.977 1.00 0.00 C ATOM 43 C SER A 146 8.598 4.543 3.337 1.00 0.00 C ATOM 44 O SER A 146 7.429 4.396 2.988 1.00 0.00 O ATOM 45 CB SER A 146 8.434 6.800 2.300 1.00 0.00 C ATOM 46 OG SER A 146 7.225 6.898 3.043 1.00 0.00 O ATOM 0 H SER A 146 10.558 4.514 1.825 1.00 0.00 H new ATOM 0 HA SER A 146 9.768 6.247 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.912 7.777 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.221 6.478 1.281 1.00 0.00 H new ATOM 0 HG SER A 146 6.733 6.053 2.980 1.00 0.00 H new ATOM 52 N PRO A 147 9.234 3.637 4.026 1.00 0.00 N ATOM 53 CA PRO A 147 8.611 2.354 4.448 1.00 0.00 C ATOM 54 C PRO A 147 7.698 2.524 5.649 1.00 0.00 C ATOM 55 O PRO A 147 7.047 1.569 6.073 1.00 0.00 O ATOM 56 CB PRO A 147 9.808 1.459 4.785 1.00 0.00 C ATOM 57 CG PRO A 147 10.910 2.404 5.172 1.00 0.00 C ATOM 58 CD PRO A 147 10.628 3.746 4.484 1.00 0.00 C ATOM 0 HA PRO A 147 7.971 1.937 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.571 0.775 5.600 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.096 0.848 3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 147 10.947 2.528 6.254 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.879 2.011 4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.756 4.580 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.308 3.915 3.649 1.00 0.00 H new ATOM 66 N THR A 148 7.657 3.739 6.193 1.00 0.00 N ATOM 67 CA THR A 148 6.818 4.033 7.358 1.00 0.00 C ATOM 68 C THR A 148 6.717 2.814 8.274 1.00 0.00 C ATOM 69 O THR A 148 7.708 2.123 8.511 1.00 0.00 O ATOM 70 CB THR A 148 5.420 4.458 6.898 1.00 0.00 C ATOM 71 OG1 THR A 148 4.574 4.624 8.029 1.00 0.00 O ATOM 72 CG2 THR A 148 4.833 3.392 5.971 1.00 0.00 C ATOM 0 H THR A 148 8.193 4.535 5.848 1.00 0.00 H new ATOM 0 HA THR A 148 7.277 4.848 7.918 1.00 0.00 H new ATOM 0 HB THR A 148 5.493 5.402 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 148 3.790 5.155 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 148 3.839 3.699 5.647 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.478 3.272 5.100 1.00 0.00 H new ATOM 0 HG23 THR A 148 4.764 2.444 6.505 1.00 0.00 H new ATOM 80 N SER A 149 5.515 2.544 8.768 1.00 0.00 N ATOM 81 CA SER A 149 5.295 1.400 9.643 1.00 0.00 C ATOM 82 C SER A 149 3.890 0.844 9.454 1.00 0.00 C ATOM 83 O SER A 149 3.634 -0.324 9.739 1.00 0.00 O ATOM 84 CB SER A 149 5.484 1.827 11.098 1.00 0.00 C ATOM 85 OG SER A 149 6.725 2.508 11.228 1.00 0.00 O ATOM 0 H SER A 149 4.681 3.099 8.578 1.00 0.00 H new ATOM 0 HA SER A 149 6.016 0.622 9.390 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.665 2.476 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.464 0.955 11.751 1.00 0.00 H new ATOM 0 HG SER A 149 6.850 2.785 12.160 1.00 0.00 H new ATOM 91 N ILE A 150 2.981 1.684 8.978 1.00 0.00 N ATOM 92 CA ILE A 150 1.602 1.260 8.769 1.00 0.00 C ATOM 93 C ILE A 150 1.551 -0.013 7.929 1.00 0.00 C ATOM 94 O ILE A 150 0.658 -0.843 8.097 1.00 0.00 O ATOM 95 CB ILE A 150 0.814 2.382 8.065 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.689 2.176 8.308 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.103 2.362 6.562 1.00 0.00 C ATOM 98 CD1 ILE A 150 -1.077 2.722 9.691 1.00 0.00 C ATOM 0 H ILE A 150 3.170 2.655 8.731 1.00 0.00 H new ATOM 0 HA ILE A 150 1.151 1.053 9.739 1.00 0.00 H new ATOM 0 HB ILE A 150 1.121 3.347 8.470 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.264 2.683 7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.934 1.116 8.244 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.542 3.158 6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.169 2.514 6.394 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.804 1.400 6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.144 2.572 9.855 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.514 2.195 10.461 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.849 3.787 9.739 1.00 0.00 H new ATOM 110 N LEU A 151 2.505 -0.149 7.022 1.00 0.00 N ATOM 111 CA LEU A 151 2.557 -1.315 6.154 1.00 0.00 C ATOM 112 C LEU A 151 2.917 -2.554 6.955 1.00 0.00 C ATOM 113 O LEU A 151 2.968 -3.658 6.416 1.00 0.00 O ATOM 114 CB LEU A 151 3.603 -1.101 5.055 1.00 0.00 C ATOM 115 CG LEU A 151 3.146 0.023 4.117 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.318 0.466 3.236 1.00 0.00 C ATOM 117 CD2 LEU A 151 1.988 -0.467 3.229 1.00 0.00 C ATOM 0 H LEU A 151 3.251 0.530 6.868 1.00 0.00 H new ATOM 0 HA LEU A 151 1.575 -1.454 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.565 -0.847 5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.746 -2.023 4.491 1.00 0.00 H new ATOM 0 HG LEU A 151 2.802 0.867 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.991 1.265 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.130 0.828 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.668 -0.380 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.671 0.339 2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.321 -1.317 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.151 -0.771 3.858 1.00 0.00 H new ATOM 129 N ASP A 152 3.174 -2.363 8.246 1.00 0.00 N ATOM 130 CA ASP A 152 3.536 -3.474 9.118 1.00 0.00 C ATOM 131 C ASP A 152 2.325 -3.988 9.877 1.00 0.00 C ATOM 132 O ASP A 152 2.408 -4.991 10.586 1.00 0.00 O ATOM 133 CB ASP A 152 4.612 -3.023 10.109 1.00 0.00 C ATOM 134 CG ASP A 152 5.182 -4.231 10.846 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.966 -5.339 10.382 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.830 -4.031 11.860 1.00 0.00 O ATOM 0 H ASP A 152 3.138 -1.455 8.709 1.00 0.00 H new ATOM 0 HA ASP A 152 3.922 -4.284 8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.409 -2.500 9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.187 -2.318 10.824 1.00 0.00 H new ATOM 141 N ILE A 153 1.201 -3.286 9.746 1.00 0.00 N ATOM 142 CA ILE A 153 -0.018 -3.672 10.441 1.00 0.00 C ATOM 143 C ILE A 153 -0.914 -4.515 9.542 1.00 0.00 C ATOM 144 O ILE A 153 -0.991 -4.281 8.336 1.00 0.00 O ATOM 145 CB ILE A 153 -0.774 -2.424 10.877 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.200 -1.424 11.512 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.845 -2.804 11.901 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.540 -0.135 11.862 1.00 0.00 C ATOM 0 H ILE A 153 1.112 -2.451 9.167 1.00 0.00 H new ATOM 0 HA ILE A 153 0.258 -4.265 11.313 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.246 -1.969 10.006 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.644 -1.855 12.409 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.017 -1.210 10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.385 -1.910 12.212 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.543 -3.511 11.452 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.372 -3.262 12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 153 0.155 0.573 12.313 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.963 0.299 10.956 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.341 -0.356 12.567 1.00 0.00 H new ATOM 160 N ARG A 154 -1.582 -5.501 10.139 1.00 0.00 N ATOM 161 CA ARG A 154 -2.473 -6.386 9.387 1.00 0.00 C ATOM 162 C ARG A 154 -3.313 -7.221 10.337 1.00 0.00 C ATOM 163 O ARG A 154 -2.791 -7.982 11.147 1.00 0.00 O ATOM 164 CB ARG A 154 -1.652 -7.299 8.463 1.00 0.00 C ATOM 165 CG ARG A 154 -0.300 -7.580 9.112 1.00 0.00 C ATOM 166 CD ARG A 154 0.339 -8.799 8.451 1.00 0.00 C ATOM 167 NE ARG A 154 1.659 -9.054 9.016 1.00 0.00 N ATOM 168 CZ ARG A 154 2.335 -10.160 8.717 1.00 0.00 C ATOM 169 NH1 ARG A 154 1.817 -11.043 7.907 1.00 0.00 N ATOM 170 NH2 ARG A 154 3.515 -10.365 9.234 1.00 0.00 N ATOM 0 H ARG A 154 -1.524 -5.707 11.136 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.140 -5.776 8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -2.186 -8.233 8.286 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.512 -6.823 7.492 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.352 -6.713 9.008 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.427 -7.757 10.180 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -0.298 -9.672 8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.422 -8.635 7.377 1.00 0.00 H new ATOM 0 HE ARG A 154 2.072 -8.372 9.652 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.894 -10.885 7.503 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.336 -11.891 7.678 1.00 0.00 H new ATOM 0 HH21 ARG A 154 3.920 -9.677 9.868 1.00 0.00 H new ATOM 0 HH22 ARG A 154 4.032 -11.213 9.004 1.00 0.00 H new ATOM 184 N GLN A 155 -4.615 -7.069 10.218 1.00 0.00 N ATOM 185 CA GLN A 155 -5.545 -7.806 11.075 1.00 0.00 C ATOM 186 C GLN A 155 -5.292 -9.304 10.966 1.00 0.00 C ATOM 187 O GLN A 155 -5.128 -9.839 9.868 1.00 0.00 O ATOM 188 CB GLN A 155 -6.993 -7.509 10.683 1.00 0.00 C ATOM 189 CG GLN A 155 -7.936 -8.029 11.770 1.00 0.00 C ATOM 190 CD GLN A 155 -9.383 -7.757 11.377 1.00 0.00 C ATOM 191 OE1 GLN A 155 -10.298 -7.976 12.170 1.00 0.00 O ATOM 192 NE2 GLN A 155 -9.646 -7.290 10.188 1.00 0.00 N ATOM 0 H GLN A 155 -5.060 -6.448 9.543 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.381 -7.484 12.103 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.132 -6.436 10.550 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.226 -7.981 9.729 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.784 -9.099 11.914 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.711 -7.545 12.720 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.886 -7.109 9.532 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.611 -7.106 9.914 1.00 0.00 H new ATOM 201 N GLY A 156 -5.251 -9.974 12.113 1.00 0.00 N ATOM 202 CA GLY A 156 -5.005 -11.405 12.131 1.00 0.00 C ATOM 203 C GLY A 156 -6.194 -12.172 11.545 1.00 0.00 C ATOM 204 O GLY A 156 -7.317 -11.668 11.525 1.00 0.00 O ATOM 0 H GLY A 156 -5.384 -9.551 13.032 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.105 -11.630 11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.824 -11.734 13.154 1.00 0.00 H new ATOM 208 N PRO A 157 -5.969 -13.373 11.077 1.00 0.00 N ATOM 209 CA PRO A 157 -7.045 -14.216 10.481 1.00 0.00 C ATOM 210 C PRO A 157 -8.299 -14.262 11.347 1.00 0.00 C ATOM 211 O PRO A 157 -9.415 -14.171 10.838 1.00 0.00 O ATOM 212 CB PRO A 157 -6.405 -15.612 10.400 1.00 0.00 C ATOM 213 CG PRO A 157 -4.930 -15.376 10.335 1.00 0.00 C ATOM 214 CD PRO A 157 -4.662 -14.051 11.052 1.00 0.00 C ATOM 0 HA PRO A 157 -7.376 -13.824 9.519 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.667 -16.214 11.270 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.754 -16.153 9.520 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.387 -16.191 10.813 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.591 -15.331 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.281 -14.215 12.060 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.917 -13.457 10.523 1.00 0.00 H new ATOM 222 N LYS A 158 -8.109 -14.412 12.659 1.00 0.00 N ATOM 223 CA LYS A 158 -9.238 -14.482 13.590 1.00 0.00 C ATOM 224 C LYS A 158 -9.212 -13.312 14.554 1.00 0.00 C ATOM 225 O LYS A 158 -9.723 -13.404 15.672 1.00 0.00 O ATOM 226 CB LYS A 158 -9.183 -15.797 14.366 1.00 0.00 C ATOM 227 CG LYS A 158 -9.465 -16.961 13.414 1.00 0.00 C ATOM 228 CD LYS A 158 -9.359 -18.277 14.180 1.00 0.00 C ATOM 229 CE LYS A 158 -9.617 -19.448 13.228 1.00 0.00 C ATOM 230 NZ LYS A 158 -11.007 -19.362 12.699 1.00 0.00 N ATOM 0 H LYS A 158 -7.192 -14.487 13.099 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.165 -14.436 13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.203 -15.919 14.827 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.916 -15.787 15.173 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.460 -16.858 12.981 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.755 -16.950 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.369 -18.370 14.627 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.081 -18.293 14.997 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.902 -19.426 12.406 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.473 -20.394 13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.288 -20.285 12.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.655 -19.098 13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.049 -18.643 11.949 1.00 0.00 H new ATOM 244 N GLU A 159 -8.611 -12.208 14.123 1.00 0.00 N ATOM 245 CA GLU A 159 -8.527 -11.022 14.968 1.00 0.00 C ATOM 246 C GLU A 159 -9.673 -10.056 14.652 1.00 0.00 C ATOM 247 O GLU A 159 -10.069 -9.912 13.495 1.00 0.00 O ATOM 248 CB GLU A 159 -7.188 -10.312 14.760 1.00 0.00 C ATOM 249 CG GLU A 159 -6.092 -11.044 15.542 1.00 0.00 C ATOM 250 CD GLU A 159 -4.779 -10.283 15.438 1.00 0.00 C ATOM 251 OE1 GLU A 159 -4.783 -9.212 14.854 1.00 0.00 O ATOM 252 OE2 GLU A 159 -3.790 -10.779 15.949 1.00 0.00 O ATOM 0 H GLU A 159 -8.179 -12.109 13.204 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.605 -11.340 16.008 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.938 -10.288 13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.258 -9.277 15.094 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.383 -11.141 16.588 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.968 -12.054 15.151 1.00 0.00 H new ATOM 259 N PRO A 160 -10.206 -9.396 15.652 1.00 0.00 N ATOM 260 CA PRO A 160 -11.323 -8.428 15.469 1.00 0.00 C ATOM 261 C PRO A 160 -10.856 -7.132 14.809 1.00 0.00 C ATOM 262 O PRO A 160 -9.838 -6.555 15.186 1.00 0.00 O ATOM 263 CB PRO A 160 -11.812 -8.181 16.902 1.00 0.00 C ATOM 264 CG PRO A 160 -10.619 -8.421 17.770 1.00 0.00 C ATOM 265 CD PRO A 160 -9.800 -9.495 17.064 1.00 0.00 C ATOM 0 HA PRO A 160 -12.102 -8.808 14.808 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.187 -7.164 17.020 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.629 -8.854 17.161 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.038 -7.507 17.898 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.919 -8.749 18.765 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.730 -9.322 17.183 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.009 -10.485 17.469 1.00 0.00 H new ATOM 273 N PHE A 161 -11.611 -6.688 13.819 1.00 0.00 N ATOM 274 CA PHE A 161 -11.266 -5.472 13.092 1.00 0.00 C ATOM 275 C PHE A 161 -11.055 -4.309 14.052 1.00 0.00 C ATOM 276 O PHE A 161 -10.125 -3.522 13.889 1.00 0.00 O ATOM 277 CB PHE A 161 -12.376 -5.111 12.105 1.00 0.00 C ATOM 278 CG PHE A 161 -11.921 -3.962 11.225 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.806 -4.114 10.391 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.611 -2.745 11.239 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.385 -3.058 9.582 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.188 -1.689 10.427 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.076 -1.844 9.598 1.00 0.00 C ATOM 0 H PHE A 161 -12.464 -7.147 13.499 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.340 -5.659 12.549 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.626 -5.976 11.491 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.281 -4.832 12.646 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.270 -5.052 10.374 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.472 -2.621 11.879 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.523 -3.179 8.942 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.723 -0.751 10.441 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.751 -1.027 8.970 1.00 0.00 H new ATOM 293 N ARG A 162 -11.911 -4.209 15.058 1.00 0.00 N ATOM 294 CA ARG A 162 -11.800 -3.136 16.037 1.00 0.00 C ATOM 295 C ARG A 162 -10.367 -3.008 16.541 1.00 0.00 C ATOM 296 O ARG A 162 -9.884 -1.904 16.779 1.00 0.00 O ATOM 297 CB ARG A 162 -12.746 -3.433 17.211 1.00 0.00 C ATOM 298 CG ARG A 162 -12.072 -4.391 18.205 1.00 0.00 C ATOM 299 CD ARG A 162 -13.110 -4.990 19.147 1.00 0.00 C ATOM 300 NE ARG A 162 -13.683 -3.947 19.990 1.00 0.00 N ATOM 301 CZ ARG A 162 -14.601 -4.232 20.904 1.00 0.00 C ATOM 302 NH1 ARG A 162 -15.002 -5.464 21.061 1.00 0.00 N ATOM 303 NH2 ARG A 162 -15.100 -3.283 21.647 1.00 0.00 N ATOM 0 H ARG A 162 -12.686 -4.853 15.218 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.077 -2.193 15.566 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.015 -2.505 17.715 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.671 -3.874 16.840 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.560 -5.186 17.664 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.315 -3.857 18.779 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.897 -5.476 18.571 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.649 -5.758 19.768 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.373 -2.982 19.875 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.610 -6.206 20.481 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.708 -5.685 21.763 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.784 -2.321 21.525 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.806 -3.503 22.350 1.00 0.00 H new ATOM 317 N ASP A 163 -9.694 -4.144 16.700 1.00 0.00 N ATOM 318 CA ASP A 163 -8.319 -4.144 17.168 1.00 0.00 C ATOM 319 C ASP A 163 -7.398 -3.593 16.088 1.00 0.00 C ATOM 320 O ASP A 163 -6.464 -2.853 16.380 1.00 0.00 O ATOM 321 CB ASP A 163 -7.891 -5.565 17.543 1.00 0.00 C ATOM 322 CG ASP A 163 -6.417 -5.579 17.931 1.00 0.00 C ATOM 323 OD1 ASP A 163 -5.867 -4.507 18.123 1.00 0.00 O ATOM 324 OD2 ASP A 163 -5.863 -6.660 18.034 1.00 0.00 O ATOM 0 H ASP A 163 -10.079 -5.070 16.512 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.249 -3.508 18.051 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.497 -5.930 18.372 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.061 -6.239 16.703 1.00 0.00 H new ATOM 329 N TYR A 164 -7.676 -3.952 14.840 1.00 0.00 N ATOM 330 CA TYR A 164 -6.873 -3.472 13.722 1.00 0.00 C ATOM 331 C TYR A 164 -6.994 -1.958 13.594 1.00 0.00 C ATOM 332 O TYR A 164 -6.003 -1.265 13.379 1.00 0.00 O ATOM 333 CB TYR A 164 -7.322 -4.144 12.427 1.00 0.00 C ATOM 334 CG TYR A 164 -6.561 -3.556 11.263 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.252 -3.975 10.994 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.163 -2.591 10.450 1.00 0.00 C ATOM 337 CE1 TYR A 164 -4.552 -3.426 9.913 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.459 -2.045 9.372 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.155 -2.462 9.103 1.00 0.00 C ATOM 340 OH TYR A 164 -4.462 -1.921 8.040 1.00 0.00 O ATOM 0 H TYR A 164 -8.445 -4.569 14.578 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.829 -3.725 13.909 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.148 -5.219 12.483 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.393 -4.002 12.284 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.783 -4.720 11.619 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.173 -2.267 10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.543 -3.749 9.705 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -6.926 -1.299 8.746 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.262 -0.980 8.225 1.00 0.00 H new ATOM 350 N VAL A 165 -8.221 -1.454 13.715 1.00 0.00 N ATOM 351 CA VAL A 165 -8.459 -0.017 13.613 1.00 0.00 C ATOM 352 C VAL A 165 -7.759 0.709 14.755 1.00 0.00 C ATOM 353 O VAL A 165 -7.071 1.703 14.535 1.00 0.00 O ATOM 354 CB VAL A 165 -9.957 0.263 13.672 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.201 1.762 13.552 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.659 -0.467 12.526 1.00 0.00 C ATOM 0 H VAL A 165 -9.057 -2.013 13.882 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.061 0.341 12.664 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.355 -0.091 14.623 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.272 1.961 13.594 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.703 2.278 14.373 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.803 2.121 12.603 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.730 -0.267 12.569 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.262 -0.116 11.574 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.487 -1.539 12.618 1.00 0.00 H new ATOM 366 N ASP A 166 -7.932 0.209 15.975 1.00 0.00 N ATOM 367 CA ASP A 166 -7.300 0.831 17.140 1.00 0.00 C ATOM 368 C ASP A 166 -5.790 0.897 16.945 1.00 0.00 C ATOM 369 O ASP A 166 -5.166 1.931 17.184 1.00 0.00 O ATOM 370 CB ASP A 166 -7.621 0.019 18.397 1.00 0.00 C ATOM 371 CG ASP A 166 -7.096 0.739 19.633 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.391 1.721 19.466 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.404 0.300 20.728 1.00 0.00 O ATOM 0 H ASP A 166 -8.497 -0.614 16.184 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.688 1.843 17.254 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.698 -0.126 18.481 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.171 -0.971 18.325 1.00 0.00 H new ATOM 378 N ARG A 167 -5.211 -0.208 16.492 1.00 0.00 N ATOM 379 CA ARG A 167 -3.777 -0.257 16.237 1.00 0.00 C ATOM 380 C ARG A 167 -3.410 0.640 15.063 1.00 0.00 C ATOM 381 O ARG A 167 -2.440 1.395 15.132 1.00 0.00 O ATOM 382 CB ARG A 167 -3.337 -1.687 15.930 1.00 0.00 C ATOM 383 CG ARG A 167 -3.398 -2.530 17.203 1.00 0.00 C ATOM 384 CD ARG A 167 -2.697 -3.866 16.962 1.00 0.00 C ATOM 385 NE ARG A 167 -3.295 -4.561 15.827 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.849 -5.748 15.437 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.860 -6.315 16.074 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.396 -6.345 14.417 1.00 0.00 N ATOM 0 H ARG A 167 -5.708 -1.077 16.295 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.266 0.095 17.133 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.982 -2.120 15.165 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -2.323 -1.688 15.530 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -2.920 -2.000 18.027 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.436 -2.698 17.491 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.636 -3.698 16.775 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -2.769 -4.487 17.855 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.069 -4.127 15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.431 -5.845 16.871 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.517 -7.228 15.774 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -4.167 -5.900 13.919 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.054 -7.258 14.116 1.00 0.00 H new ATOM 402 N PHE A 168 -4.189 0.564 13.987 1.00 0.00 N ATOM 403 CA PHE A 168 -3.930 1.381 12.803 1.00 0.00 C ATOM 404 C PHE A 168 -3.971 2.856 13.161 1.00 0.00 C ATOM 405 O PHE A 168 -3.096 3.617 12.753 1.00 0.00 O ATOM 406 CB PHE A 168 -4.969 1.070 11.723 1.00 0.00 C ATOM 407 CG PHE A 168 -4.581 1.749 10.436 1.00 0.00 C ATOM 408 CD1 PHE A 168 -4.858 3.108 10.253 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.944 1.021 9.428 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.497 3.738 9.061 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.582 1.650 8.236 1.00 0.00 C ATOM 412 CZ PHE A 168 -3.857 3.009 8.053 1.00 0.00 C ATOM 0 H PHE A 168 -5.000 -0.050 13.910 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.937 1.146 12.420 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -5.038 -0.007 11.571 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.954 1.411 12.043 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.351 3.669 11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.732 -0.028 9.571 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.711 4.787 8.917 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.090 1.088 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.575 3.497 7.132 1.00 0.00 H new ATOM 422 N TYR A 169 -4.972 3.255 13.934 1.00 0.00 N ATOM 423 CA TYR A 169 -5.091 4.642 14.360 1.00 0.00 C ATOM 424 C TYR A 169 -3.973 4.970 15.347 1.00 0.00 C ATOM 425 O TYR A 169 -3.489 6.103 15.392 1.00 0.00 O ATOM 426 CB TYR A 169 -6.481 4.893 14.963 1.00 0.00 C ATOM 427 CG TYR A 169 -7.425 5.366 13.882 1.00 0.00 C ATOM 428 CD1 TYR A 169 -8.000 4.448 12.997 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.722 6.728 13.768 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.872 4.894 12.000 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.592 7.173 12.773 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.171 6.256 11.889 1.00 0.00 C ATOM 433 OH TYR A 169 -10.034 6.696 10.908 1.00 0.00 O ATOM 0 H TYR A 169 -5.710 2.641 14.277 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.986 5.304 13.500 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.862 3.978 15.418 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.416 5.639 15.755 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.770 3.396 13.084 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.277 7.436 14.451 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.315 4.187 11.315 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -8.819 8.225 12.685 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.717 7.274 11.308 1.00 0.00 H new ATOM 443 N LYS A 170 -3.576 3.977 16.134 1.00 0.00 N ATOM 444 CA LYS A 170 -2.506 4.172 17.102 1.00 0.00 C ATOM 445 C LYS A 170 -1.205 4.441 16.350 1.00 0.00 C ATOM 446 O LYS A 170 -0.405 5.295 16.728 1.00 0.00 O ATOM 447 CB LYS A 170 -2.363 2.935 17.985 1.00 0.00 C ATOM 448 CG LYS A 170 -1.297 3.187 19.047 1.00 0.00 C ATOM 449 CD LYS A 170 -1.202 1.974 19.971 1.00 0.00 C ATOM 450 CE LYS A 170 -0.139 2.229 21.041 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.527 3.418 21.852 1.00 0.00 N ATOM 0 H LYS A 170 -3.975 3.038 16.121 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.740 5.022 17.743 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.316 2.702 18.460 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.090 2.072 17.378 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.333 3.373 18.573 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.546 4.078 19.623 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.167 1.785 20.440 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.947 1.084 19.395 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.037 1.354 21.684 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.831 2.395 20.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.033 3.390 22.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.265 4.286 21.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.554 3.408 22.013 1.00 0.00 H new ATOM 465 N THR A 171 -1.010 3.690 15.265 1.00 0.00 N ATOM 466 CA THR A 171 0.171 3.850 14.437 1.00 0.00 C ATOM 467 C THR A 171 0.098 5.150 13.651 1.00 0.00 C ATOM 468 O THR A 171 1.056 5.920 13.622 1.00 0.00 O ATOM 469 CB THR A 171 0.298 2.693 13.443 1.00 0.00 C ATOM 470 OG1 THR A 171 0.127 1.461 14.129 1.00 0.00 O ATOM 471 CG2 THR A 171 1.695 2.714 12.785 1.00 0.00 C ATOM 0 H THR A 171 -1.657 2.969 14.945 1.00 0.00 H new ATOM 0 HA THR A 171 1.037 3.863 15.099 1.00 0.00 H new ATOM 0 HB THR A 171 -0.466 2.800 12.673 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.813 1.358 14.386 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.777 1.888 12.079 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.834 3.657 12.257 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.461 2.612 13.554 1.00 0.00 H new ATOM 479 N LEU A 172 -1.045 5.397 13.017 1.00 0.00 N ATOM 480 CA LEU A 172 -1.217 6.612 12.238 1.00 0.00 C ATOM 481 C LEU A 172 -0.904 7.829 13.103 1.00 0.00 C ATOM 482 O LEU A 172 -0.287 8.787 12.636 1.00 0.00 O ATOM 483 CB LEU A 172 -2.670 6.659 11.679 1.00 0.00 C ATOM 484 CG LEU A 172 -3.350 7.987 12.045 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.655 9.148 11.287 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.821 7.929 11.696 1.00 0.00 C ATOM 0 H LEU A 172 -1.855 4.778 13.029 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.526 6.621 11.395 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.652 6.540 10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.247 5.826 12.081 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.259 8.160 13.117 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.136 10.091 11.546 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.603 9.188 11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.737 8.982 10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.295 8.875 11.959 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.934 7.751 10.627 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.295 7.119 12.251 1.00 0.00 H new ATOM 498 N ARG A 173 -1.366 7.802 14.351 1.00 0.00 N ATOM 499 CA ARG A 173 -1.144 8.915 15.249 1.00 0.00 C ATOM 500 C ARG A 173 0.345 9.093 15.462 1.00 0.00 C ATOM 501 O ARG A 173 0.808 10.166 15.839 1.00 0.00 O ATOM 502 CB ARG A 173 -1.833 8.642 16.589 1.00 0.00 C ATOM 503 CG ARG A 173 -1.610 9.828 17.527 1.00 0.00 C ATOM 504 CD ARG A 173 -2.434 9.635 18.800 1.00 0.00 C ATOM 505 NE ARG A 173 -2.212 10.750 19.715 1.00 0.00 N ATOM 506 CZ ARG A 173 -2.892 11.886 19.591 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.772 12.019 18.635 1.00 0.00 N ATOM 508 NH2 ARG A 173 -2.678 12.869 20.423 1.00 0.00 N ATOM 0 H ARG A 173 -1.891 7.026 14.754 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.560 9.825 14.816 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.900 8.482 16.435 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.435 7.731 17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.552 9.914 17.776 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.898 10.756 17.032 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.493 9.565 18.550 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.158 8.698 19.283 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.524 10.656 20.462 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.937 11.252 17.984 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.294 12.890 18.540 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.989 12.766 21.168 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.200 13.740 20.328 1.00 0.00 H new ATOM 522 N ALA A 174 1.099 8.026 15.199 1.00 0.00 N ATOM 523 CA ALA A 174 2.551 8.061 15.346 1.00 0.00 C ATOM 524 C ALA A 174 3.222 8.013 13.977 1.00 0.00 C ATOM 525 O ALA A 174 4.378 7.613 13.860 1.00 0.00 O ATOM 526 CB ALA A 174 3.032 6.880 16.186 1.00 0.00 C ATOM 0 H ALA A 174 0.728 7.130 14.884 1.00 0.00 H new ATOM 0 HA ALA A 174 2.820 8.990 15.848 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.117 6.922 16.285 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.575 6.927 17.174 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.748 5.947 15.699 1.00 0.00 H new ATOM 532 N GLU A 175 2.491 8.435 12.945 1.00 0.00 N ATOM 533 CA GLU A 175 3.028 8.451 11.581 1.00 0.00 C ATOM 534 C GLU A 175 3.087 9.881 11.058 1.00 0.00 C ATOM 535 O GLU A 175 2.085 10.596 11.059 1.00 0.00 O ATOM 536 CB GLU A 175 2.152 7.600 10.664 1.00 0.00 C ATOM 537 CG GLU A 175 2.780 7.545 9.270 1.00 0.00 C ATOM 538 CD GLU A 175 1.956 6.638 8.364 1.00 0.00 C ATOM 539 OE1 GLU A 175 0.847 6.304 8.746 1.00 0.00 O ATOM 540 OE2 GLU A 175 2.447 6.292 7.303 1.00 0.00 O ATOM 0 H GLU A 175 1.531 8.769 13.025 1.00 0.00 H new ATOM 0 HA GLU A 175 4.036 8.037 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 175 2.052 6.593 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 175 1.149 8.022 10.607 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.832 8.548 8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 175 3.803 7.174 9.337 1.00 0.00 H new ATOM 547 N GLN A 176 4.271 10.295 10.615 1.00 0.00 N ATOM 548 CA GLN A 176 4.452 11.646 10.097 1.00 0.00 C ATOM 549 C GLN A 176 3.991 11.737 8.647 1.00 0.00 C ATOM 550 O GLN A 176 4.758 11.469 7.723 1.00 0.00 O ATOM 551 CB GLN A 176 5.926 12.045 10.188 1.00 0.00 C ATOM 552 CG GLN A 176 6.335 12.160 11.658 1.00 0.00 C ATOM 553 CD GLN A 176 7.813 12.522 11.761 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.568 12.335 10.806 1.00 0.00 O ATOM 555 NE2 GLN A 176 8.277 13.024 12.873 1.00 0.00 N ATOM 0 H GLN A 176 5.113 9.719 10.604 1.00 0.00 H new ATOM 0 HA GLN A 176 3.849 12.326 10.699 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.546 11.303 9.684 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.088 12.995 9.679 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.731 12.920 12.154 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.146 11.217 12.171 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.651 13.178 13.663 1.00 0.00 H new ATOM 0 HE22 GLN A 176 9.266 13.262 12.952 1.00 0.00 H new ATOM 564 N ALA A 177 2.733 12.123 8.457 1.00 0.00 N ATOM 565 CA ALA A 177 2.177 12.254 7.112 1.00 0.00 C ATOM 566 C ALA A 177 1.056 13.291 7.098 1.00 0.00 C ATOM 567 O ALA A 177 0.516 13.651 8.142 1.00 0.00 O ATOM 568 CB ALA A 177 1.638 10.905 6.633 1.00 0.00 C ATOM 0 H ALA A 177 2.083 12.349 9.210 1.00 0.00 H new ATOM 0 HA ALA A 177 2.970 12.583 6.440 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.226 11.013 5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.447 10.175 6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.856 10.564 7.312 1.00 0.00 H new ATOM 574 N SER A 178 0.707 13.756 5.904 1.00 0.00 N ATOM 575 CA SER A 178 -0.366 14.735 5.749 1.00 0.00 C ATOM 576 C SER A 178 -1.739 14.075 5.952 1.00 0.00 C ATOM 577 O SER A 178 -1.954 12.900 5.628 1.00 0.00 O ATOM 578 CB SER A 178 -0.297 15.378 4.365 1.00 0.00 C ATOM 579 OG SER A 178 -1.379 16.289 4.221 1.00 0.00 O ATOM 0 H SER A 178 1.150 13.472 5.030 1.00 0.00 H new ATOM 0 HA SER A 178 -0.237 15.507 6.508 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.652 15.899 4.239 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.345 14.612 3.591 1.00 0.00 H new ATOM 0 HG SER A 178 -1.339 16.706 3.335 1.00 0.00 H new ATOM 585 N GLN A 179 -2.656 14.853 6.530 1.00 0.00 N ATOM 586 CA GLN A 179 -3.994 14.340 6.819 1.00 0.00 C ATOM 587 C GLN A 179 -4.655 13.856 5.533 1.00 0.00 C ATOM 588 O GLN A 179 -5.435 12.904 5.537 1.00 0.00 O ATOM 589 CB GLN A 179 -4.852 15.412 7.503 1.00 0.00 C ATOM 590 CG GLN A 179 -4.560 15.431 8.999 1.00 0.00 C ATOM 591 CD GLN A 179 -5.176 14.206 9.662 1.00 0.00 C ATOM 592 OE1 GLN A 179 -5.809 13.326 8.931 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -5.080 14.045 10.879 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.500 15.823 6.803 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.905 13.497 7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.642 16.390 7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -5.909 15.208 7.332 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.483 15.444 9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.964 16.339 9.446 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -4.586 14.733 11.447 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -5.495 13.224 11.319 1.00 0.00 H new ATOM 602 N GLU A 180 -4.343 14.531 4.432 1.00 0.00 N ATOM 603 CA GLU A 180 -4.911 14.166 3.144 1.00 0.00 C ATOM 604 C GLU A 180 -4.642 12.689 2.859 1.00 0.00 C ATOM 605 O GLU A 180 -5.473 11.995 2.280 1.00 0.00 O ATOM 606 CB GLU A 180 -4.297 15.026 2.038 1.00 0.00 C ATOM 607 CG GLU A 180 -5.068 14.812 0.736 1.00 0.00 C ATOM 608 CD GLU A 180 -6.447 15.456 0.835 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.693 16.131 1.821 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.235 15.266 -0.076 1.00 0.00 O ATOM 0 H GLU A 180 -3.705 15.327 4.407 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.987 14.336 3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.327 16.078 2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.248 14.764 1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.515 15.243 -0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.169 13.746 0.535 1.00 0.00 H new ATOM 617 N VAL A 181 -3.476 12.213 3.281 1.00 0.00 N ATOM 618 CA VAL A 181 -3.112 10.814 3.086 1.00 0.00 C ATOM 619 C VAL A 181 -3.993 9.926 3.953 1.00 0.00 C ATOM 620 O VAL A 181 -4.449 8.874 3.520 1.00 0.00 O ATOM 621 CB VAL A 181 -1.646 10.592 3.442 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.298 9.112 3.276 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.768 11.429 2.513 1.00 0.00 C ATOM 0 H VAL A 181 -2.769 12.772 3.758 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.261 10.556 2.037 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.473 10.891 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.250 8.954 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.926 8.514 3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.470 8.812 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.281 11.273 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -0.942 11.129 1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.016 12.484 2.631 1.00 0.00 H new ATOM 633 N LYS A 182 -4.230 10.359 5.184 1.00 0.00 N ATOM 634 CA LYS A 182 -5.067 9.588 6.096 1.00 0.00 C ATOM 635 C LYS A 182 -6.421 9.281 5.458 1.00 0.00 C ATOM 636 O LYS A 182 -6.879 8.144 5.496 1.00 0.00 O ATOM 637 CB LYS A 182 -5.315 10.389 7.381 1.00 0.00 C ATOM 638 CG LYS A 182 -6.099 9.535 8.391 1.00 0.00 C ATOM 639 CD LYS A 182 -6.705 10.432 9.467 1.00 0.00 C ATOM 640 CE LYS A 182 -7.587 9.594 10.402 1.00 0.00 C ATOM 641 NZ LYS A 182 -8.950 9.471 9.812 1.00 0.00 N ATOM 0 H LYS A 182 -3.861 11.227 5.571 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.548 8.657 6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.364 10.699 7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -5.872 11.297 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.887 8.982 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -5.438 8.798 8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.913 10.918 10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.296 11.222 9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -7.149 8.606 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.644 10.063 11.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.382 8.576 10.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.539 10.267 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.882 9.484 8.774 1.00 0.00 H new ATOM 655 N ASN A 183 -7.055 10.287 4.876 1.00 0.00 N ATOM 656 CA ASN A 183 -8.362 10.091 4.259 1.00 0.00 C ATOM 657 C ASN A 183 -8.279 9.077 3.126 1.00 0.00 C ATOM 658 O ASN A 183 -9.288 8.518 2.705 1.00 0.00 O ATOM 659 CB ASN A 183 -8.884 11.428 3.723 1.00 0.00 C ATOM 660 CG ASN A 183 -8.047 11.887 2.531 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.571 11.072 1.742 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.832 13.155 2.348 1.00 0.00 N ATOM 0 H ASN A 183 -6.693 11.239 4.817 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.048 9.707 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -9.927 11.325 3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -8.850 12.181 4.511 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.272 13.468 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.223 13.837 2.997 1.00 0.00 H new ATOM 669 N TRP A 184 -7.071 8.864 2.621 1.00 0.00 N ATOM 670 CA TRP A 184 -6.857 7.919 1.528 1.00 0.00 C ATOM 671 C TRP A 184 -6.297 6.602 2.047 1.00 0.00 C ATOM 672 O TRP A 184 -6.878 5.538 1.841 1.00 0.00 O ATOM 673 CB TRP A 184 -5.894 8.516 0.501 1.00 0.00 C ATOM 674 CG TRP A 184 -5.757 7.578 -0.656 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.537 7.585 -1.762 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.798 6.496 -0.840 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.118 6.578 -2.612 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.049 5.879 -2.088 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.745 5.996 -0.053 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.283 4.804 -2.540 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -2.972 4.914 -0.505 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.241 4.320 -1.746 1.00 0.00 C ATOM 0 H TRP A 184 -6.225 9.330 2.948 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.820 7.724 1.056 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.264 9.482 0.158 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.920 8.691 0.958 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.354 8.266 -1.950 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.546 6.376 -3.515 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.530 6.447 0.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.494 4.350 -3.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.166 4.537 0.107 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.643 3.488 -2.088 1.00 0.00 H new ATOM 693 N MET A 185 -5.151 6.686 2.714 1.00 0.00 N ATOM 694 CA MET A 185 -4.506 5.495 3.243 1.00 0.00 C ATOM 695 C MET A 185 -5.407 4.781 4.237 1.00 0.00 C ATOM 696 O MET A 185 -5.638 3.576 4.123 1.00 0.00 O ATOM 697 CB MET A 185 -3.187 5.873 3.926 1.00 0.00 C ATOM 698 CG MET A 185 -2.423 4.597 4.338 1.00 0.00 C ATOM 699 SD MET A 185 -0.660 4.792 3.977 1.00 0.00 S ATOM 700 CE MET A 185 -0.296 6.013 5.256 1.00 0.00 C ATOM 0 H MET A 185 -4.655 7.558 2.899 1.00 0.00 H new ATOM 0 HA MET A 185 -4.307 4.821 2.410 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.576 6.471 3.250 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.385 6.488 4.804 1.00 0.00 H new ATOM 0 HG2 MET A 185 -2.566 4.404 5.401 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.820 3.735 3.801 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.079 6.925 4.792 1.00 0.00 H new ATOM 0 HE2 MET A 185 -1.205 6.237 5.814 1.00 0.00 H new ATOM 0 HE3 MET A 185 0.458 5.615 5.935 1.00 0.00 H new ATOM 710 N THR A 186 -5.920 5.525 5.206 1.00 0.00 N ATOM 711 CA THR A 186 -6.799 4.950 6.214 1.00 0.00 C ATOM 712 C THR A 186 -8.092 4.462 5.574 1.00 0.00 C ATOM 713 O THR A 186 -8.952 3.906 6.247 1.00 0.00 O ATOM 714 CB THR A 186 -7.126 5.994 7.287 1.00 0.00 C ATOM 715 OG1 THR A 186 -5.952 6.728 7.602 1.00 0.00 O ATOM 716 CG2 THR A 186 -7.657 5.305 8.547 1.00 0.00 C ATOM 0 H THR A 186 -5.744 6.524 5.316 1.00 0.00 H new ATOM 0 HA THR A 186 -6.287 4.105 6.675 1.00 0.00 H new ATOM 0 HB THR A 186 -7.891 6.672 6.907 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.742 6.617 8.553 1.00 0.00 H new ATOM 0 HG21 THR A 186 -7.886 6.056 9.303 1.00 0.00 H new ATOM 0 HG22 THR A 186 -8.561 4.748 8.303 1.00 0.00 H new ATOM 0 HG23 THR A 186 -6.902 4.620 8.933 1.00 0.00 H new ATOM 724 N GLU A 187 -8.221 4.672 4.273 1.00 0.00 N ATOM 725 CA GLU A 187 -9.417 4.241 3.544 1.00 0.00 C ATOM 726 C GLU A 187 -9.059 3.221 2.480 1.00 0.00 C ATOM 727 O GLU A 187 -9.938 2.583 1.912 1.00 0.00 O ATOM 728 CB GLU A 187 -10.090 5.447 2.889 1.00 0.00 C ATOM 729 CG GLU A 187 -10.668 6.360 3.969 1.00 0.00 C ATOM 730 CD GLU A 187 -11.800 5.652 4.707 1.00 0.00 C ATOM 731 OE1 GLU A 187 -12.348 4.717 4.147 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.098 6.051 5.820 1.00 0.00 O ATOM 0 H GLU A 187 -7.519 5.136 3.697 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.104 3.780 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.368 5.995 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.882 5.114 2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -9.886 6.643 4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.038 7.280 3.517 1.00 0.00 H new ATOM 739 N THR A 188 -7.765 3.074 2.211 1.00 0.00 N ATOM 740 CA THR A 188 -7.301 2.122 1.201 1.00 0.00 C ATOM 741 C THR A 188 -6.582 0.945 1.849 1.00 0.00 C ATOM 742 O THR A 188 -7.045 -0.197 1.788 1.00 0.00 O ATOM 743 CB THR A 188 -6.351 2.829 0.229 1.00 0.00 C ATOM 744 OG1 THR A 188 -7.020 3.928 -0.374 1.00 0.00 O ATOM 745 CG2 THR A 188 -5.905 1.847 -0.855 1.00 0.00 C ATOM 0 H THR A 188 -7.022 3.597 2.674 1.00 0.00 H new ATOM 0 HA THR A 188 -8.169 1.742 0.662 1.00 0.00 H new ATOM 0 HB THR A 188 -5.478 3.190 0.774 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.089 4.663 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.229 2.350 -1.546 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.390 1.004 -0.393 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.777 1.485 -1.399 1.00 0.00 H new ATOM 753 N LEU A 189 -5.437 1.226 2.459 1.00 0.00 N ATOM 754 CA LEU A 189 -4.652 0.178 3.089 1.00 0.00 C ATOM 755 C LEU A 189 -5.323 -0.329 4.354 1.00 0.00 C ATOM 756 O LEU A 189 -4.977 -1.391 4.872 1.00 0.00 O ATOM 757 CB LEU A 189 -3.250 0.698 3.425 1.00 0.00 C ATOM 758 CG LEU A 189 -2.574 1.227 2.153 1.00 0.00 C ATOM 759 CD1 LEU A 189 -1.166 1.743 2.492 1.00 0.00 C ATOM 760 CD2 LEU A 189 -2.474 0.104 1.105 1.00 0.00 C ATOM 0 H LEU A 189 -5.037 2.161 2.529 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.575 -0.650 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.315 1.491 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.651 -0.101 3.861 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.171 2.043 1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.688 2.118 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -1.240 2.548 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.570 0.930 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.993 0.488 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.884 -0.719 1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.474 -0.253 0.858 1.00 0.00 H new ATOM 772 N LEU A 190 -6.280 0.435 4.846 1.00 0.00 N ATOM 773 CA LEU A 190 -6.990 0.055 6.053 1.00 0.00 C ATOM 774 C LEU A 190 -7.761 -1.241 5.838 1.00 0.00 C ATOM 775 O LEU A 190 -7.818 -2.094 6.722 1.00 0.00 O ATOM 776 CB LEU A 190 -7.959 1.167 6.464 1.00 0.00 C ATOM 777 CG LEU A 190 -8.579 0.848 7.836 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.614 1.272 8.957 1.00 0.00 C ATOM 779 CD2 LEU A 190 -9.900 1.603 7.996 1.00 0.00 C ATOM 0 H LEU A 190 -6.582 1.317 4.432 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.259 -0.100 6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.433 2.121 6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.745 1.270 5.716 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.762 -0.225 7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.059 1.044 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.674 0.730 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.425 2.343 8.888 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.335 1.374 8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.717 2.675 7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.590 1.299 7.209 1.00 0.00 H new ATOM 791 N VAL A 191 -8.364 -1.377 4.666 1.00 0.00 N ATOM 792 CA VAL A 191 -9.138 -2.572 4.345 1.00 0.00 C ATOM 793 C VAL A 191 -8.269 -3.583 3.611 1.00 0.00 C ATOM 794 O VAL A 191 -8.629 -4.754 3.491 1.00 0.00 O ATOM 795 CB VAL A 191 -10.341 -2.200 3.480 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.102 -3.470 3.093 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.265 -1.271 4.268 1.00 0.00 C ATOM 0 H VAL A 191 -8.334 -0.679 3.923 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.490 -3.019 5.275 1.00 0.00 H new ATOM 0 HB VAL A 191 -9.999 -1.693 2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.961 -3.206 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.443 -4.133 2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.446 -3.977 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.124 -1.004 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.608 -1.778 5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.722 -0.367 4.545 1.00 0.00 H new ATOM 807 N GLN A 192 -7.128 -3.123 3.108 1.00 0.00 N ATOM 808 CA GLN A 192 -6.223 -4.004 2.379 1.00 0.00 C ATOM 809 C GLN A 192 -5.506 -4.962 3.326 1.00 0.00 C ATOM 810 O GLN A 192 -5.584 -6.179 3.170 1.00 0.00 O ATOM 811 CB GLN A 192 -5.177 -3.174 1.629 1.00 0.00 C ATOM 812 CG GLN A 192 -4.504 -4.033 0.559 1.00 0.00 C ATOM 813 CD GLN A 192 -3.323 -3.282 -0.048 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.497 -2.214 -0.634 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.116 -3.770 0.081 1.00 0.00 N ATOM 0 H GLN A 192 -6.811 -2.157 3.190 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.818 -4.584 1.674 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.650 -2.307 1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.430 -2.796 2.327 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.163 -4.971 0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.223 -4.287 -0.220 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -1.973 -4.655 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.318 -3.265 -0.304 1.00 0.00 H new ATOM 824 N ASN A 193 -4.798 -4.401 4.304 1.00 0.00 N ATOM 825 CA ASN A 193 -4.056 -5.215 5.259 1.00 0.00 C ATOM 826 C ASN A 193 -5.001 -5.919 6.229 1.00 0.00 C ATOM 827 O ASN A 193 -4.562 -6.622 7.143 1.00 0.00 O ATOM 828 CB ASN A 193 -3.065 -4.343 6.027 1.00 0.00 C ATOM 829 CG ASN A 193 -1.904 -3.941 5.124 1.00 0.00 C ATOM 830 OD1 ASN A 193 -1.839 -4.363 3.970 1.00 0.00 O ATOM 831 ND2 ASN A 193 -0.968 -3.165 5.594 1.00 0.00 N ATOM 0 H ASN A 193 -4.724 -3.395 4.454 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.508 -5.979 4.707 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.569 -3.452 6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.689 -4.885 6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.177 -2.905 5.004 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.026 -2.818 6.551 1.00 0.00 H new ATOM 838 N ALA A 194 -6.299 -5.746 6.014 1.00 0.00 N ATOM 839 CA ALA A 194 -7.293 -6.387 6.860 1.00 0.00 C ATOM 840 C ALA A 194 -7.261 -7.897 6.648 1.00 0.00 C ATOM 841 O ALA A 194 -6.678 -8.386 5.676 1.00 0.00 O ATOM 842 CB ALA A 194 -8.687 -5.856 6.522 1.00 0.00 C ATOM 0 H ALA A 194 -6.685 -5.171 5.265 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.064 -6.163 7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.426 -6.341 7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.716 -4.779 6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.914 -6.069 5.477 1.00 0.00 H new ATOM 848 N ASN A 195 -7.884 -8.629 7.566 1.00 0.00 N ATOM 849 CA ASN A 195 -7.914 -10.077 7.475 1.00 0.00 C ATOM 850 C ASN A 195 -8.841 -10.524 6.336 1.00 0.00 C ATOM 851 O ASN A 195 -9.875 -9.901 6.085 1.00 0.00 O ATOM 852 CB ASN A 195 -8.375 -10.691 8.795 1.00 0.00 C ATOM 853 CG ASN A 195 -9.752 -10.173 9.159 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.404 -9.549 8.342 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.231 -10.395 10.349 1.00 0.00 N ATOM 0 H ASN A 195 -8.371 -8.243 8.375 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.903 -10.425 7.264 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.397 -11.778 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.666 -10.447 9.586 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.156 -10.046 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.681 -10.918 11.031 1.00 0.00 H new ATOM 862 N PRO A 196 -8.501 -11.583 5.646 1.00 0.00 N ATOM 863 CA PRO A 196 -9.318 -12.101 4.507 1.00 0.00 C ATOM 864 C PRO A 196 -10.792 -12.282 4.870 1.00 0.00 C ATOM 865 O PRO A 196 -11.601 -12.687 4.035 1.00 0.00 O ATOM 866 CB PRO A 196 -8.670 -13.458 4.178 1.00 0.00 C ATOM 867 CG PRO A 196 -7.272 -13.370 4.698 1.00 0.00 C ATOM 868 CD PRO A 196 -7.304 -12.410 5.876 1.00 0.00 C ATOM 0 HA PRO A 196 -9.322 -11.404 3.669 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.213 -14.277 4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.678 -13.647 3.104 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -6.912 -14.351 5.008 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -6.593 -13.011 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.368 -12.946 6.823 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.402 -11.800 5.915 1.00 0.00 H new ATOM 876 N ASP A 197 -11.128 -12.002 6.128 1.00 0.00 N ATOM 877 CA ASP A 197 -12.505 -12.161 6.601 1.00 0.00 C ATOM 878 C ASP A 197 -13.233 -10.819 6.653 1.00 0.00 C ATOM 879 O ASP A 197 -14.351 -10.674 6.144 1.00 0.00 O ATOM 880 CB ASP A 197 -12.497 -12.804 7.986 1.00 0.00 C ATOM 881 CG ASP A 197 -11.615 -14.051 7.978 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.008 -15.031 7.366 1.00 0.00 O ATOM 883 OD2 ASP A 197 -10.555 -14.008 8.582 1.00 0.00 O ATOM 0 H ASP A 197 -10.473 -11.667 6.834 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.037 -12.803 5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -12.128 -12.092 8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.513 -13.069 8.279 1.00 0.00 H new ATOM 888 N CYS A 198 -12.591 -9.848 7.291 1.00 0.00 N ATOM 889 CA CYS A 198 -13.175 -8.528 7.441 1.00 0.00 C ATOM 890 C CYS A 198 -13.349 -7.851 6.088 1.00 0.00 C ATOM 891 O CYS A 198 -14.294 -7.106 5.872 1.00 0.00 O ATOM 892 CB CYS A 198 -12.308 -7.648 8.332 1.00 0.00 C ATOM 893 SG CYS A 198 -12.220 -8.378 9.988 1.00 0.00 S ATOM 0 H CYS A 198 -11.667 -9.953 7.711 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.153 -8.657 7.905 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.308 -7.555 7.909 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.725 -6.643 8.387 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.189 -7.913 10.719 1.00 0.00 H new ATOM 899 N LYS A 199 -12.427 -8.113 5.181 1.00 0.00 N ATOM 900 CA LYS A 199 -12.487 -7.503 3.862 1.00 0.00 C ATOM 901 C LYS A 199 -13.787 -7.855 3.142 1.00 0.00 C ATOM 902 O LYS A 199 -14.443 -6.986 2.584 1.00 0.00 O ATOM 903 CB LYS A 199 -11.302 -7.982 3.014 1.00 0.00 C ATOM 904 CG LYS A 199 -11.283 -7.237 1.677 1.00 0.00 C ATOM 905 CD LYS A 199 -10.041 -7.645 0.881 1.00 0.00 C ATOM 906 CE LYS A 199 -10.005 -6.875 -0.441 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.741 -7.187 -1.166 1.00 0.00 N ATOM 0 H LYS A 199 -11.634 -8.737 5.329 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.445 -6.422 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.368 -7.811 3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.378 -9.056 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.184 -7.467 1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.280 -6.161 1.849 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.141 -7.437 1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.056 -8.718 0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.864 -7.145 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.073 -5.804 -0.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.718 -6.663 -2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.927 -6.908 -0.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.695 -8.208 -1.359 1.00 0.00 H new ATOM 921 N THR A 200 -14.145 -9.128 3.141 1.00 0.00 N ATOM 922 CA THR A 200 -15.346 -9.565 2.442 1.00 0.00 C ATOM 923 C THR A 200 -16.596 -8.917 3.024 1.00 0.00 C ATOM 924 O THR A 200 -17.403 -8.333 2.301 1.00 0.00 O ATOM 925 CB THR A 200 -15.468 -11.088 2.543 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.325 -11.696 1.953 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.723 -11.552 1.801 1.00 0.00 C ATOM 0 H THR A 200 -13.629 -9.872 3.611 1.00 0.00 H new ATOM 0 HA THR A 200 -15.261 -9.262 1.398 1.00 0.00 H new ATOM 0 HB THR A 200 -15.536 -11.375 3.592 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.402 -12.671 2.019 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.809 -12.636 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.602 -11.088 2.248 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.653 -11.263 0.752 1.00 0.00 H new ATOM 935 N ILE A 201 -16.741 -9.022 4.333 1.00 0.00 N ATOM 936 CA ILE A 201 -17.897 -8.442 5.011 1.00 0.00 C ATOM 937 C ILE A 201 -17.900 -6.917 4.900 1.00 0.00 C ATOM 938 O ILE A 201 -18.906 -6.308 4.522 1.00 0.00 O ATOM 939 CB ILE A 201 -17.888 -8.843 6.490 1.00 0.00 C ATOM 940 CG1 ILE A 201 -18.984 -8.076 7.230 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.540 -8.514 7.110 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.223 -8.708 8.598 1.00 0.00 C ATOM 0 H ILE A 201 -16.081 -9.499 4.948 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.796 -8.824 4.527 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.068 -9.915 6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.694 -7.032 7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -19.905 -8.088 6.648 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.543 -8.802 8.161 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -15.756 -9.060 6.586 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.353 -7.443 7.028 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.005 -8.158 9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.532 -9.745 8.470 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.303 -8.673 9.181 1.00 0.00 H new ATOM 954 N LEU A 202 -16.775 -6.307 5.245 1.00 0.00 N ATOM 955 CA LEU A 202 -16.666 -4.858 5.211 1.00 0.00 C ATOM 956 C LEU A 202 -17.030 -4.325 3.844 1.00 0.00 C ATOM 957 O LEU A 202 -17.650 -3.276 3.731 1.00 0.00 O ATOM 958 CB LEU A 202 -15.246 -4.416 5.581 1.00 0.00 C ATOM 959 CG LEU A 202 -15.007 -4.613 7.089 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.545 -4.313 7.416 1.00 0.00 C ATOM 961 CD2 LEU A 202 -15.925 -3.676 7.892 1.00 0.00 C ATOM 0 H LEU A 202 -15.930 -6.791 5.550 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.364 -4.451 5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.517 -4.992 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.102 -3.369 5.316 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.233 -5.645 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.375 -4.452 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.900 -4.989 6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.315 -3.283 7.143 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.750 -3.821 8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.710 -2.641 7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -16.966 -3.901 7.661 1.00 0.00 H new ATOM 973 N LYS A 203 -16.650 -5.040 2.805 1.00 0.00 N ATOM 974 CA LYS A 203 -16.972 -4.607 1.458 1.00 0.00 C ATOM 975 C LYS A 203 -18.479 -4.588 1.233 1.00 0.00 C ATOM 976 O LYS A 203 -19.019 -3.637 0.671 1.00 0.00 O ATOM 977 CB LYS A 203 -16.311 -5.556 0.444 1.00 0.00 C ATOM 978 CG LYS A 203 -14.857 -5.131 0.192 1.00 0.00 C ATOM 979 CD LYS A 203 -14.349 -5.779 -1.097 1.00 0.00 C ATOM 980 CE LYS A 203 -14.615 -7.281 -1.060 1.00 0.00 C ATOM 981 NZ LYS A 203 -13.815 -7.950 -2.124 1.00 0.00 N ATOM 0 H LYS A 203 -16.125 -5.912 2.863 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.594 -3.594 1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.339 -6.579 0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.869 -5.545 -0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.793 -4.046 0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.230 -5.429 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.846 -5.334 -1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -13.281 -5.592 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.351 -7.685 -0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -15.677 -7.478 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -13.994 -8.974 -2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -14.088 -7.571 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -12.803 -7.772 -1.961 1.00 0.00 H new ATOM 995 N ALA A 204 -19.147 -5.654 1.659 1.00 0.00 N ATOM 996 CA ALA A 204 -20.587 -5.755 1.477 1.00 0.00 C ATOM 997 C ALA A 204 -21.278 -4.535 2.066 1.00 0.00 C ATOM 998 O ALA A 204 -22.364 -4.151 1.629 1.00 0.00 O ATOM 999 CB ALA A 204 -21.112 -7.021 2.158 1.00 0.00 C ATOM 0 H ALA A 204 -18.718 -6.452 2.128 1.00 0.00 H new ATOM 0 HA ALA A 204 -20.801 -5.805 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.191 -7.089 2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.633 -7.896 1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -20.887 -6.981 3.224 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.643 -3.929 3.062 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.226 -2.752 3.709 1.00 0.00 C ATOM 1007 C LEU A 205 -21.408 -1.621 2.720 1.00 0.00 C ATOM 1008 O LEU A 205 -22.470 -1.002 2.657 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.306 -2.279 4.839 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.156 -3.397 5.884 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.260 -2.911 7.024 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.533 -3.784 6.449 1.00 0.00 C ATOM 0 H LEU A 205 -19.741 -4.223 3.436 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.202 -3.032 4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.329 -2.009 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.717 -1.384 5.306 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.708 -4.269 5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.153 -3.703 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.279 -2.649 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.709 -2.035 7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.414 -4.576 7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -21.990 -2.914 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.173 -4.136 5.640 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.374 -1.364 1.931 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.429 -0.310 0.928 1.00 0.00 C ATOM 1026 C GLY A 206 -19.264 0.667 1.098 1.00 0.00 C ATOM 1027 O GLY A 206 -18.786 0.886 2.212 1.00 0.00 O ATOM 0 H GLY A 206 -19.489 -1.870 1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.398 -0.749 -0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.374 0.227 1.010 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.810 1.258 0.024 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.683 2.234 0.054 1.00 0.00 C ATOM 1033 C PRO A 207 -18.077 3.550 0.717 1.00 0.00 C ATOM 1034 O PRO A 207 -17.494 4.594 0.432 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.344 2.445 -1.430 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.605 2.127 -2.167 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.322 1.062 -1.344 1.00 0.00 C ATOM 0 HA PRO A 207 -16.840 1.867 0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.024 3.470 -1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.529 1.794 -1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.226 3.016 -2.278 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.388 1.762 -3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.404 1.187 -1.386 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.103 0.060 -1.712 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.076 3.495 1.595 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.544 4.694 2.292 1.00 0.00 C ATOM 1047 C ALA A 208 -19.626 4.441 3.793 1.00 0.00 C ATOM 1048 O ALA A 208 -19.796 5.374 4.577 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.920 5.097 1.762 1.00 0.00 C ATOM 0 H ALA A 208 -19.575 2.640 1.841 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.834 5.501 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.264 5.990 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.852 5.305 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.627 4.284 1.929 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.504 3.174 4.187 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.566 2.815 5.595 1.00 0.00 C ATOM 1057 C ALA A 209 -18.547 3.614 6.391 1.00 0.00 C ATOM 1058 O ALA A 209 -17.488 3.975 5.881 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.304 1.321 5.769 1.00 0.00 C ATOM 0 H ALA A 209 -19.363 2.387 3.553 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.564 3.047 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.353 1.064 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -20.057 0.753 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.315 1.078 5.382 1.00 0.00 H new ATOM 1065 N THR A 210 -18.873 3.888 7.653 1.00 0.00 N ATOM 1066 CA THR A 210 -17.971 4.656 8.520 1.00 0.00 C ATOM 1067 C THR A 210 -17.191 3.730 9.444 1.00 0.00 C ATOM 1068 O THR A 210 -17.521 2.554 9.568 1.00 0.00 O ATOM 1069 CB THR A 210 -18.779 5.640 9.368 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.607 6.423 8.520 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.829 6.556 10.144 1.00 0.00 C ATOM 0 H THR A 210 -19.743 3.595 8.097 1.00 0.00 H new ATOM 0 HA THR A 210 -17.270 5.199 7.886 1.00 0.00 H new ATOM 0 HB THR A 210 -19.398 5.086 10.073 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.127 7.053 9.061 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.409 7.255 10.747 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.195 5.955 10.796 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.206 7.111 9.443 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.163 4.255 10.106 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.364 3.450 11.005 1.00 0.00 C ATOM 1081 C LEU A 211 -16.253 2.796 12.054 1.00 0.00 C ATOM 1082 O LEU A 211 -16.157 1.596 12.298 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.330 4.360 11.689 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.097 3.540 12.087 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.254 3.228 10.837 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -12.254 4.325 13.112 1.00 0.00 C ATOM 0 H LEU A 211 -15.871 5.229 10.033 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.857 2.664 10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -14.040 5.166 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.769 4.825 12.572 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.420 2.603 12.540 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.379 2.645 11.124 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.853 2.657 10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -11.932 4.160 10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.380 3.737 13.391 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.931 5.268 12.672 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.854 4.525 14.000 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.135 3.587 12.650 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.063 3.066 13.642 1.00 0.00 C ATOM 1100 C GLU A 212 -18.860 1.907 13.043 1.00 0.00 C ATOM 1101 O GLU A 212 -19.126 0.912 13.716 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.031 4.164 14.087 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.271 5.204 14.912 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.205 6.343 15.302 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.366 6.286 14.934 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.746 7.258 15.966 1.00 0.00 O ATOM 0 H GLU A 212 -17.227 4.586 12.465 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.495 2.716 14.504 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.488 4.636 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.840 3.734 14.678 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.858 4.739 15.807 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.430 5.593 14.337 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.226 2.040 11.772 1.00 0.00 N ATOM 1114 CA GLU A 213 -19.976 0.992 11.090 1.00 0.00 C ATOM 1115 C GLU A 213 -19.086 -0.211 10.807 1.00 0.00 C ATOM 1116 O GLU A 213 -19.534 -1.352 10.881 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.548 1.520 9.773 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.632 2.556 10.070 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.234 3.067 8.768 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.884 2.533 7.734 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.037 3.983 8.826 1.00 0.00 O ATOM 0 H GLU A 213 -19.017 2.857 11.197 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.793 0.683 11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.756 1.968 9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -20.964 0.699 9.189 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.410 2.112 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.208 3.386 10.635 1.00 0.00 H new ATOM 1128 N MET A 214 -17.826 0.052 10.478 1.00 0.00 N ATOM 1129 CA MET A 214 -16.888 -1.021 10.185 1.00 0.00 C ATOM 1130 C MET A 214 -16.554 -1.824 11.435 1.00 0.00 C ATOM 1131 O MET A 214 -16.662 -3.046 11.440 1.00 0.00 O ATOM 1132 CB MET A 214 -15.594 -0.433 9.608 1.00 0.00 C ATOM 1133 CG MET A 214 -15.865 0.146 8.217 1.00 0.00 C ATOM 1134 SD MET A 214 -14.340 0.850 7.546 1.00 0.00 S ATOM 1135 CE MET A 214 -14.853 0.881 5.811 1.00 0.00 C ATOM 0 H MET A 214 -17.435 0.991 10.408 1.00 0.00 H new ATOM 0 HA MET A 214 -17.357 -1.687 9.460 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.211 0.345 10.268 1.00 0.00 H new ATOM 0 HB3 MET A 214 -14.827 -1.206 9.548 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.240 -0.634 7.554 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.637 0.913 8.275 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.047 1.288 5.200 1.00 0.00 H new ATOM 0 HE2 MET A 214 -15.082 -0.132 5.481 1.00 0.00 H new ATOM 0 HE3 MET A 214 -15.740 1.506 5.705 1.00 0.00 H new ATOM 1145 N MET A 215 -16.143 -1.130 12.489 1.00 0.00 N ATOM 1146 CA MET A 215 -15.774 -1.799 13.733 1.00 0.00 C ATOM 1147 C MET A 215 -16.957 -2.532 14.343 1.00 0.00 C ATOM 1148 O MET A 215 -16.869 -3.707 14.695 1.00 0.00 O ATOM 1149 CB MET A 215 -15.265 -0.757 14.736 1.00 0.00 C ATOM 1150 CG MET A 215 -14.117 0.043 14.116 1.00 0.00 C ATOM 1151 SD MET A 215 -13.866 1.580 15.039 1.00 0.00 S ATOM 1152 CE MET A 215 -13.875 0.868 16.698 1.00 0.00 C ATOM 0 H MET A 215 -16.057 -0.114 12.510 1.00 0.00 H new ATOM 0 HA MET A 215 -14.996 -2.528 13.507 1.00 0.00 H new ATOM 0 HB2 MET A 215 -16.076 -0.086 15.020 1.00 0.00 H new ATOM 0 HB3 MET A 215 -14.926 -1.251 15.647 1.00 0.00 H new ATOM 0 HG2 MET A 215 -13.203 -0.550 14.125 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.341 0.268 13.073 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.377 1.549 17.389 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.904 0.711 17.021 1.00 0.00 H new ATOM 0 HE3 MET A 215 -13.349 -0.087 16.687 1.00 0.00 H new ATOM 1162 N THR A 216 -18.056 -1.816 14.480 1.00 0.00 N ATOM 1163 CA THR A 216 -19.257 -2.392 15.081 1.00 0.00 C ATOM 1164 C THR A 216 -19.803 -3.555 14.263 1.00 0.00 C ATOM 1165 O THR A 216 -20.102 -4.616 14.807 1.00 0.00 O ATOM 1166 CB THR A 216 -20.356 -1.330 15.206 1.00 0.00 C ATOM 1167 OG1 THR A 216 -19.914 -0.287 16.061 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.626 -1.967 15.790 1.00 0.00 C ATOM 0 H THR A 216 -18.149 -0.843 14.188 1.00 0.00 H new ATOM 0 HA THR A 216 -18.969 -2.759 16.066 1.00 0.00 H new ATOM 0 HB THR A 216 -20.577 -0.922 14.219 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.500 0.422 15.525 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.405 -1.210 15.878 1.00 0.00 H new ATOM 0 HG22 THR A 216 -21.968 -2.766 15.132 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.407 -2.378 16.775 1.00 0.00 H new ATOM 1176 N ALA A 217 -19.930 -3.347 12.961 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.458 -4.381 12.078 1.00 0.00 C ATOM 1178 C ALA A 217 -19.508 -5.565 11.997 1.00 0.00 C ATOM 1179 O ALA A 217 -19.924 -6.676 11.661 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.721 -3.808 10.690 1.00 0.00 C ATOM 0 H ALA A 217 -19.677 -2.477 12.493 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.401 -4.735 12.493 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.115 -4.591 10.042 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.447 -2.998 10.762 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.790 -3.425 10.272 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.235 -5.333 12.304 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.242 -6.408 12.259 1.00 0.00 C ATOM 1188 C CYS A 218 -17.240 -7.171 13.582 1.00 0.00 C ATOM 1189 O CYS A 218 -16.419 -8.062 13.795 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.856 -5.831 11.975 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.667 -5.544 10.204 1.00 0.00 S ATOM 0 H CYS A 218 -17.867 -4.424 12.583 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.502 -7.099 11.457 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.722 -4.897 12.521 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.086 -6.519 12.326 1.00 0.00 H new ATOM 0 HG CYS A 218 -14.466 -5.879 9.836 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.161 -6.813 14.469 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.259 -7.479 15.762 1.00 0.00 C ATOM 1199 C GLN A 219 -18.632 -8.946 15.569 1.00 0.00 C ATOM 1200 O GLN A 219 -19.629 -9.265 14.923 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.318 -6.791 16.627 1.00 0.00 C ATOM 1202 CG GLN A 219 -20.703 -6.990 16.001 1.00 0.00 C ATOM 1203 CD GLN A 219 -21.687 -5.981 16.578 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -22.493 -5.411 15.845 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -21.673 -5.730 17.858 1.00 0.00 N ATOM 0 H GLN A 219 -18.845 -6.072 14.319 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.292 -7.418 16.261 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -19.301 -7.203 17.636 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.096 -5.727 16.713 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -20.642 -6.873 14.919 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -21.055 -8.004 16.192 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -21.003 -6.204 18.463 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -22.332 -5.059 18.253 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.825 -9.839 16.131 1.00 0.00 N ATOM 1215 CA GLY A 220 -18.080 -11.274 16.014 1.00 0.00 C ATOM 1216 C GLY A 220 -17.383 -11.858 14.792 1.00 0.00 C ATOM 1217 O GLY A 220 -17.497 -13.051 14.512 1.00 0.00 O ATOM 0 H GLY A 220 -16.993 -9.599 16.670 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.731 -11.783 16.913 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.153 -11.451 15.943 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.662 -11.011 14.066 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.950 -11.455 12.874 1.00 0.00 C ATOM 1223 C VAL A 221 -14.867 -12.460 13.244 1.00 0.00 C ATOM 1224 O VAL A 221 -14.614 -13.414 12.506 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.311 -10.259 12.166 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.213 -9.658 13.057 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -14.703 -10.718 10.834 1.00 0.00 C ATOM 0 H VAL A 221 -16.555 -10.019 14.280 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.666 -11.932 12.205 1.00 0.00 H new ATOM 0 HB VAL A 221 -16.072 -9.502 11.974 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -13.759 -8.806 12.551 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -14.649 -9.329 14.000 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -13.450 -10.412 13.253 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -14.248 -9.866 10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -13.943 -11.476 11.023 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -15.486 -11.138 10.202 1.00 0.00 H new ATOM 1237 N GLY A 222 -14.225 -12.243 14.390 1.00 0.00 N ATOM 1238 CA GLY A 222 -13.163 -13.140 14.853 1.00 0.00 C ATOM 1239 C GLY A 222 -13.625 -13.952 16.055 1.00 0.00 C ATOM 1240 O GLY A 222 -14.252 -15.001 15.903 1.00 0.00 O ATOM 0 H GLY A 222 -14.418 -11.459 15.013 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.871 -13.812 14.046 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -12.280 -12.558 15.119 1.00 0.00 H new ATOM 1244 N GLY A 223 -13.311 -13.462 17.249 1.00 0.00 N ATOM 1245 CA GLY A 223 -13.701 -14.155 18.469 1.00 0.00 C ATOM 1246 C GLY A 223 -13.335 -13.336 19.704 1.00 0.00 C ATOM 1247 O GLY A 223 -12.521 -12.415 19.630 1.00 0.00 O ATOM 0 H GLY A 223 -12.793 -12.596 17.397 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -14.775 -14.342 18.458 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -13.208 -15.126 18.513 1.00 0.00 H new ATOM 1251 N PRO A 224 -13.921 -13.656 20.829 1.00 0.00 N ATOM 1252 CA PRO A 224 -13.654 -12.939 22.111 1.00 0.00 C ATOM 1253 C PRO A 224 -12.249 -13.217 22.640 1.00 0.00 C ATOM 1254 O PRO A 224 -11.747 -12.495 23.502 1.00 0.00 O ATOM 1255 CB PRO A 224 -14.729 -13.485 23.063 1.00 0.00 C ATOM 1256 CG PRO A 224 -15.087 -14.832 22.517 1.00 0.00 C ATOM 1257 CD PRO A 224 -14.901 -14.741 21.001 1.00 0.00 C ATOM 0 HA PRO A 224 -13.698 -11.856 21.997 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -14.351 -13.561 24.082 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -15.599 -12.828 23.094 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -14.448 -15.607 22.942 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -16.115 -15.093 22.768 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -14.534 -15.680 20.586 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -15.840 -14.515 20.496 1.00 0.00 H new ATOM 1265 N GLY A 225 -11.625 -14.271 22.128 1.00 0.00 N ATOM 1266 CA GLY A 225 -10.284 -14.637 22.564 1.00 0.00 C ATOM 1267 C GLY A 225 -9.277 -13.565 22.168 1.00 0.00 C ATOM 1268 O GLY A 225 -9.326 -13.035 21.058 1.00 0.00 O ATOM 0 H GLY A 225 -12.023 -14.883 21.416 1.00 0.00 H new ATOM 0 HA2 GLY A 225 -10.272 -14.772 23.646 1.00 0.00 H new ATOM 0 HA3 GLY A 225 -10.000 -15.591 22.120 1.00 0.00 H new ATOM 1272 N HIS A 226 -8.365 -13.249 23.080 1.00 0.00 N ATOM 1273 CA HIS A 226 -7.347 -12.236 22.813 1.00 0.00 C ATOM 1274 C HIS A 226 -6.105 -12.491 23.658 1.00 0.00 C ATOM 1275 O HIS A 226 -6.157 -12.437 24.886 1.00 0.00 O ATOM 1276 CB HIS A 226 -7.902 -10.845 23.129 1.00 0.00 C ATOM 1277 CG HIS A 226 -8.154 -10.727 24.608 1.00 0.00 C ATOM 1278 ND1 HIS A 226 -7.205 -10.221 25.481 1.00 0.00 N ATOM 1279 CD2 HIS A 226 -9.242 -11.049 25.381 1.00 0.00 C ATOM 1280 CE1 HIS A 226 -7.733 -10.251 26.717 1.00 0.00 C ATOM 1281 NE2 HIS A 226 -8.975 -10.746 26.713 1.00 0.00 N ATOM 0 H HIS A 226 -8.308 -13.675 24.005 1.00 0.00 H new ATOM 0 HA HIS A 226 -7.074 -12.290 21.759 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.196 -10.079 22.808 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.827 -10.677 22.578 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -10.164 -11.473 25.012 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -7.217 -9.916 27.605 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -9.594 -10.874 27.514 1.00 0.00 H new ATOM 1290 N LYS A 227 -4.986 -12.768 22.993 1.00 0.00 N ATOM 1291 CA LYS A 227 -3.728 -13.027 23.696 1.00 0.00 C ATOM 1292 C LYS A 227 -2.840 -11.791 23.674 1.00 0.00 C ATOM 1293 O LYS A 227 -1.764 -11.782 24.268 1.00 0.00 O ATOM 1294 CB LYS A 227 -2.995 -14.194 23.034 1.00 0.00 C ATOM 1295 CG LYS A 227 -3.960 -15.394 22.892 1.00 0.00 C ATOM 1296 CD LYS A 227 -4.604 -15.382 21.494 1.00 0.00 C ATOM 1297 CE LYS A 227 -3.670 -16.069 20.494 1.00 0.00 C ATOM 1298 NZ LYS A 227 -4.304 -16.071 19.150 1.00 0.00 N ATOM 0 H LYS A 227 -4.922 -12.819 21.976 1.00 0.00 H new ATOM 0 HA LYS A 227 -3.955 -13.279 24.732 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -2.623 -13.895 22.054 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -2.129 -14.479 23.631 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -3.419 -16.328 23.045 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -4.733 -15.344 23.659 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -5.566 -15.895 21.521 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -4.798 -14.356 21.181 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.713 -15.549 20.456 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -3.465 -17.091 20.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -3.672 -16.537 18.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -5.207 -16.586 19.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -4.478 -15.092 18.847 1.00 0.00 H new ATOM 1312 N ALA A 228 -3.298 -10.751 22.986 1.00 0.00 N ATOM 1313 CA ALA A 228 -2.534 -9.514 22.896 1.00 0.00 C ATOM 1314 C ALA A 228 -1.145 -9.780 22.330 1.00 0.00 C ATOM 1315 O ALA A 228 -0.156 -9.790 23.062 1.00 0.00 O ATOM 1316 CB ALA A 228 -2.408 -8.879 24.281 1.00 0.00 C ATOM 0 H ALA A 228 -4.187 -10.740 22.486 1.00 0.00 H new ATOM 0 HA ALA A 228 -3.060 -8.832 22.228 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -1.836 -7.954 24.207 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -3.401 -8.660 24.673 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -1.897 -9.569 24.953 1.00 0.00 H new ATOM 1322 N ARG A 229 -1.078 -9.997 21.022 1.00 0.00 N ATOM 1323 CA ARG A 229 0.194 -10.265 20.369 1.00 0.00 C ATOM 1324 C ARG A 229 1.066 -9.014 20.353 1.00 0.00 C ATOM 1325 O ARG A 229 2.222 -9.051 19.932 1.00 0.00 O ATOM 1326 CB ARG A 229 -0.045 -10.748 18.930 1.00 0.00 C ATOM 1327 CG ARG A 229 1.183 -11.536 18.433 1.00 0.00 C ATOM 1328 CD ARG A 229 1.038 -13.008 18.825 1.00 0.00 C ATOM 1329 NE ARG A 229 2.215 -13.756 18.409 1.00 0.00 N ATOM 1330 CZ ARG A 229 2.410 -15.006 18.811 1.00 0.00 C ATOM 1331 NH1 ARG A 229 1.538 -15.584 19.594 1.00 0.00 N ATOM 1332 NH2 ARG A 229 3.472 -15.656 18.424 1.00 0.00 N ATOM 0 H ARG A 229 -1.885 -9.992 20.398 1.00 0.00 H new ATOM 0 HA ARG A 229 0.711 -11.043 20.931 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -0.933 -11.379 18.891 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -0.230 -9.896 18.277 1.00 0.00 H new ATOM 0 HG2 ARG A 229 1.274 -11.444 17.351 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.094 -11.122 18.865 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.906 -13.094 19.904 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.147 -13.430 18.360 1.00 0.00 H new ATOM 0 HE ARG A 229 2.901 -13.313 17.799 1.00 0.00 H new ATOM 0 HH11 ARG A 229 0.708 -15.075 19.896 1.00 0.00 H new ATOM 0 HH12 ARG A 229 1.688 -16.544 19.903 1.00 0.00 H new ATOM 0 HH21 ARG A 229 4.152 -15.204 17.813 1.00 0.00 H new ATOM 0 HH22 ARG A 229 3.623 -16.617 18.732 1.00 0.00 H new ATOM 1346 N VAL A 230 0.503 -7.907 20.807 1.00 0.00 N ATOM 1347 CA VAL A 230 1.234 -6.646 20.838 1.00 0.00 C ATOM 1348 C VAL A 230 2.284 -6.666 21.942 1.00 0.00 C ATOM 1349 O VAL A 230 2.852 -5.633 22.293 1.00 0.00 O ATOM 1350 CB VAL A 230 0.265 -5.486 21.076 1.00 0.00 C ATOM 1351 CG1 VAL A 230 -0.615 -5.295 19.837 1.00 0.00 C ATOM 1352 CG2 VAL A 230 -0.620 -5.796 22.293 1.00 0.00 C ATOM 0 H VAL A 230 -0.453 -7.853 21.158 1.00 0.00 H new ATOM 0 HA VAL A 230 1.732 -6.512 19.878 1.00 0.00 H new ATOM 0 HB VAL A 230 0.830 -4.573 21.264 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.306 -4.469 20.005 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.014 -5.072 18.975 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.180 -6.208 19.648 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.310 -4.969 22.461 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.186 -6.709 22.108 1.00 0.00 H new ATOM 0 HG23 VAL A 230 0.007 -5.930 23.174 1.00 0.00 H new ATOM 1362 N LEU A 231 2.533 -7.849 22.494 1.00 0.00 N ATOM 1363 CA LEU A 231 3.513 -7.991 23.562 1.00 0.00 C ATOM 1364 C LEU A 231 4.765 -7.169 23.255 1.00 0.00 C ATOM 1365 O LEU A 231 4.936 -6.132 23.874 1.00 0.00 O ATOM 1366 CB LEU A 231 3.891 -9.471 23.732 1.00 0.00 C ATOM 1367 CG LEU A 231 4.380 -9.719 25.164 1.00 0.00 C ATOM 1368 CD1 LEU A 231 4.712 -11.201 25.339 1.00 0.00 C ATOM 1369 CD2 LEU A 231 5.632 -8.873 25.435 1.00 0.00 C ATOM 1370 OXT LEU A 231 5.535 -7.595 22.410 1.00 0.00 O ATOM 0 H LEU A 231 2.073 -8.717 22.221 1.00 0.00 H new ATOM 0 HA LEU A 231 3.072 -7.622 24.488 1.00 0.00 H new ATOM 0 HB2 LEU A 231 3.029 -10.103 23.517 1.00 0.00 H new ATOM 0 HB3 LEU A 231 4.670 -9.741 23.019 1.00 0.00 H new ATOM 0 HG LEU A 231 3.597 -9.438 25.869 1.00 0.00 H new ATOM 0 HD11 LEU A 231 5.060 -11.378 26.357 1.00 0.00 H new ATOM 0 HD12 LEU A 231 3.820 -11.798 25.151 1.00 0.00 H new ATOM 0 HD13 LEU A 231 5.494 -11.485 24.634 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.978 -9.051 26.453 1.00 0.00 H new ATOM 0 HD22 LEU A 231 6.417 -9.150 24.732 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.391 -7.817 25.313 1.00 0.00 H new TER 1382 LEU A 231 ATOM 1383 N MET B 144 -16.196 -2.024 -2.656 1.00 0.00 N ATOM 1384 CA MET B 144 -14.936 -1.461 -3.217 1.00 0.00 C ATOM 1385 C MET B 144 -14.622 -0.134 -2.538 1.00 0.00 C ATOM 1386 O MET B 144 -14.813 0.933 -3.120 1.00 0.00 O ATOM 1387 CB MET B 144 -15.101 -1.253 -4.725 1.00 0.00 C ATOM 1388 CG MET B 144 -15.372 -2.599 -5.408 1.00 0.00 C ATOM 1389 SD MET B 144 -17.132 -2.993 -5.280 1.00 0.00 S ATOM 1390 CE MET B 144 -17.681 -2.091 -6.747 1.00 0.00 C ATOM 0 HA MET B 144 -14.113 -2.153 -3.038 1.00 0.00 H new ATOM 0 HB2 MET B 144 -15.923 -0.564 -4.919 1.00 0.00 H new ATOM 0 HB3 MET B 144 -14.201 -0.799 -5.139 1.00 0.00 H new ATOM 0 HG2 MET B 144 -15.073 -2.555 -6.455 1.00 0.00 H new ATOM 0 HG3 MET B 144 -14.777 -3.383 -4.940 1.00 0.00 H new ATOM 0 HE1 MET B 144 -18.759 -2.202 -6.860 1.00 0.00 H new ATOM 0 HE2 MET B 144 -17.435 -1.035 -6.638 1.00 0.00 H new ATOM 0 HE3 MET B 144 -17.181 -2.491 -7.629 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.132 -0.208 -1.305 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.790 0.997 -0.556 1.00 0.00 C ATOM 1404 C TYR B 145 -12.891 1.905 -1.389 1.00 0.00 C ATOM 1405 O TYR B 145 -13.215 3.069 -1.622 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.072 0.613 0.743 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.055 -0.468 0.455 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.465 -1.804 0.339 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.701 -0.139 0.303 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.527 -2.800 0.072 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.764 -1.135 0.038 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.173 -2.470 -0.077 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.246 -3.458 -0.339 1.00 0.00 O ATOM 0 H TYR B 145 -13.964 -1.082 -0.806 1.00 0.00 H new ATOM 0 HA TYR B 145 -14.709 1.534 -0.319 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.579 1.486 1.171 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.794 0.261 1.480 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.507 -2.061 0.457 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.383 0.889 0.392 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -11.844 -3.828 -0.020 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.722 -0.878 -0.079 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.354 -3.058 -0.414 1.00 0.00 H new ATOM 1423 N SER B 146 -11.774 1.356 -1.851 1.00 0.00 N ATOM 1424 CA SER B 146 -10.842 2.119 -2.675 1.00 0.00 C ATOM 1425 C SER B 146 -9.679 1.246 -3.124 1.00 0.00 C ATOM 1426 O SER B 146 -8.525 1.509 -2.792 1.00 0.00 O ATOM 1427 CB SER B 146 -10.312 3.313 -1.889 1.00 0.00 C ATOM 1428 OG SER B 146 -9.195 3.871 -2.570 1.00 0.00 O ATOM 0 H SER B 146 -11.492 0.392 -1.671 1.00 0.00 H new ATOM 0 HA SER B 146 -11.374 2.471 -3.558 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.094 4.063 -1.776 1.00 0.00 H new ATOM 0 HB3 SER B 146 -10.021 3.001 -0.886 1.00 0.00 H new ATOM 0 HG SER B 146 -8.484 3.200 -2.637 1.00 0.00 H new ATOM 1434 N PRO B 147 -9.967 0.218 -3.874 1.00 0.00 N ATOM 1435 CA PRO B 147 -8.936 -0.724 -4.386 1.00 0.00 C ATOM 1436 C PRO B 147 -8.164 -0.153 -5.564 1.00 0.00 C ATOM 1437 O PRO B 147 -7.227 -0.781 -6.052 1.00 0.00 O ATOM 1438 CB PRO B 147 -9.741 -1.957 -4.803 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.112 -1.438 -5.129 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.319 -0.154 -4.318 1.00 0.00 C ATOM 0 HA PRO B 147 -8.177 -0.941 -3.635 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.290 -2.449 -5.665 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -9.779 -2.693 -4.000 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.203 -1.237 -6.196 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -11.872 -2.178 -4.878 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -11.768 0.632 -4.925 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -11.984 -0.322 -3.471 1.00 0.00 H new ATOM 1448 N THR B 148 -8.567 1.034 -6.013 1.00 0.00 N ATOM 1449 CA THR B 148 -7.910 1.692 -7.145 1.00 0.00 C ATOM 1450 C THR B 148 -7.398 0.661 -8.149 1.00 0.00 C ATOM 1451 O THR B 148 -8.099 -0.297 -8.477 1.00 0.00 O ATOM 1452 CB THR B 148 -6.745 2.553 -6.642 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.024 3.077 -7.749 1.00 0.00 O ATOM 1454 CG2 THR B 148 -5.811 1.705 -5.775 1.00 0.00 C ATOM 0 H THR B 148 -9.343 1.560 -5.613 1.00 0.00 H new ATOM 0 HA THR B 148 -8.640 2.328 -7.646 1.00 0.00 H new ATOM 0 HB THR B 148 -7.139 3.376 -6.046 1.00 0.00 H new ATOM 0 HG1 THR B 148 -5.495 3.849 -7.459 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.985 2.321 -5.420 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.364 1.312 -4.922 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.419 0.877 -6.365 1.00 0.00 H new ATOM 1462 N SER B 149 -6.170 0.849 -8.618 1.00 0.00 N ATOM 1463 CA SER B 149 -5.572 -0.076 -9.569 1.00 0.00 C ATOM 1464 C SER B 149 -4.056 -0.097 -9.417 1.00 0.00 C ATOM 1465 O SER B 149 -3.401 -1.068 -9.789 1.00 0.00 O ATOM 1466 CB SER B 149 -5.938 0.345 -10.990 1.00 0.00 C ATOM 1467 OG SER B 149 -7.338 0.586 -11.062 1.00 0.00 O ATOM 0 H SER B 149 -5.571 1.632 -8.355 1.00 0.00 H new ATOM 0 HA SER B 149 -5.956 -1.077 -9.371 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.388 1.244 -11.269 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.655 -0.435 -11.697 1.00 0.00 H new ATOM 0 HG SER B 149 -7.577 0.858 -11.973 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.504 0.979 -8.875 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.061 1.072 -8.692 1.00 0.00 C ATOM 1475 C ILE B 150 -1.533 -0.145 -7.941 1.00 0.00 C ATOM 1476 O ILE B 150 -0.401 -0.577 -8.157 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.719 2.355 -7.912 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.248 2.716 -8.154 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -1.959 2.139 -6.418 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.087 3.404 -9.520 1.00 0.00 C ATOM 0 H ILE B 150 -4.028 1.794 -8.556 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.587 1.105 -9.673 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.357 3.169 -8.257 1.00 0.00 H new ATOM 0 HG12 ILE B 150 0.107 3.376 -7.362 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.366 1.816 -8.118 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.714 3.052 -5.875 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.006 1.886 -6.250 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.328 1.325 -6.062 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.962 3.655 -9.680 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.423 2.730 -10.308 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.685 4.315 -9.541 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.355 -0.681 -7.053 1.00 0.00 N ATOM 1493 CA LEU B 151 -1.961 -1.839 -6.264 1.00 0.00 C ATOM 1494 C LEU B 151 -1.840 -3.065 -7.151 1.00 0.00 C ATOM 1495 O LEU B 151 -1.439 -4.136 -6.694 1.00 0.00 O ATOM 1496 CB LEU B 151 -2.998 -2.102 -5.169 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.011 -0.936 -4.175 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.210 -1.074 -3.236 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.708 -0.928 -3.352 1.00 0.00 C ATOM 0 H LEU B 151 -3.295 -0.335 -6.860 1.00 0.00 H new ATOM 0 HA LEU B 151 -0.993 -1.634 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -3.986 -2.224 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.764 -3.032 -4.650 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.088 0.000 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.217 -0.243 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.131 -1.063 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.138 -2.014 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.727 -0.096 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -1.619 -1.865 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -0.855 -0.817 -4.022 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.195 -2.906 -8.424 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.128 -4.014 -9.371 1.00 0.00 C ATOM 1513 C ASP B 152 -0.820 -3.992 -10.141 1.00 0.00 C ATOM 1514 O ASP B 152 -0.539 -4.898 -10.926 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.303 -3.930 -10.347 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.360 -5.191 -11.204 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.762 -6.180 -10.811 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -4.003 -5.151 -12.240 1.00 0.00 O ATOM 0 H ASP B 152 -2.529 -2.028 -8.820 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.182 -4.948 -8.812 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.236 -3.812 -9.796 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.196 -3.052 -10.984 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.024 -2.945 -9.930 1.00 0.00 N ATOM 1524 CA ILE B 153 1.247 -2.809 -10.625 1.00 0.00 C ATOM 1525 C ILE B 153 2.396 -3.335 -9.773 1.00 0.00 C ATOM 1526 O ILE B 153 2.389 -3.197 -8.550 1.00 0.00 O ATOM 1527 CB ILE B 153 1.492 -1.342 -10.953 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.210 -0.714 -11.507 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.602 -1.228 -12.000 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.473 0.748 -11.861 1.00 0.00 C ATOM 0 H ILE B 153 -0.239 -2.184 -9.286 1.00 0.00 H new ATOM 0 HA ILE B 153 1.201 -3.395 -11.543 1.00 0.00 H new ATOM 0 HB ILE B 153 1.790 -0.819 -10.045 1.00 0.00 H new ATOM 0 HG12 ILE B 153 -0.123 -1.259 -12.390 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.590 -0.783 -10.770 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.776 -0.178 -12.233 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.519 -1.669 -11.608 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.304 -1.756 -12.906 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.439 1.197 -12.256 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.786 1.288 -10.967 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.260 0.804 -12.613 1.00 0.00 H new ATOM 1542 N ARG B 154 3.379 -3.945 -10.432 1.00 0.00 N ATOM 1543 CA ARG B 154 4.539 -4.496 -9.732 1.00 0.00 C ATOM 1544 C ARG B 154 5.614 -4.903 -10.725 1.00 0.00 C ATOM 1545 O ARG B 154 5.399 -5.749 -11.589 1.00 0.00 O ATOM 1546 CB ARG B 154 4.116 -5.709 -8.888 1.00 0.00 C ATOM 1547 CG ARG B 154 2.951 -6.417 -9.577 1.00 0.00 C ATOM 1548 CD ARG B 154 2.826 -7.839 -9.036 1.00 0.00 C ATOM 1549 NE ARG B 154 1.671 -8.511 -9.626 1.00 0.00 N ATOM 1550 CZ ARG B 154 1.440 -9.800 -9.406 1.00 0.00 C ATOM 1551 NH1 ARG B 154 2.253 -10.490 -8.652 1.00 0.00 N ATOM 1552 NH2 ARG B 154 0.401 -10.378 -9.943 1.00 0.00 N ATOM 0 H ARG B 154 3.397 -4.070 -11.444 1.00 0.00 H new ATOM 0 HA ARG B 154 4.946 -3.728 -9.074 1.00 0.00 H new ATOM 0 HB2 ARG B 154 4.955 -6.395 -8.769 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.822 -5.388 -7.889 1.00 0.00 H new ATOM 0 HG2 ARG B 154 2.025 -5.868 -9.404 1.00 0.00 H new ATOM 0 HG3 ARG B 154 3.112 -6.440 -10.655 1.00 0.00 H new ATOM 0 HD2 ARG B 154 3.734 -8.400 -9.259 1.00 0.00 H new ATOM 0 HD3 ARG B 154 2.725 -7.814 -7.951 1.00 0.00 H new ATOM 0 HE ARG B 154 1.031 -7.981 -10.217 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.066 -10.039 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG B 154 2.075 -11.480 -8.483 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -0.234 -9.840 -10.532 1.00 0.00 H new ATOM 0 HH22 ARG B 154 0.224 -11.368 -9.774 1.00 0.00 H new ATOM 1566 N GLN B 155 6.771 -4.288 -10.582 1.00 0.00 N ATOM 1567 CA GLN B 155 7.895 -4.576 -11.476 1.00 0.00 C ATOM 1568 C GLN B 155 8.207 -6.067 -11.474 1.00 0.00 C ATOM 1569 O GLN B 155 8.267 -6.698 -10.417 1.00 0.00 O ATOM 1570 CB GLN B 155 9.139 -3.800 -11.044 1.00 0.00 C ATOM 1571 CG GLN B 155 10.191 -3.854 -12.156 1.00 0.00 C ATOM 1572 CD GLN B 155 11.449 -3.115 -11.718 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.538 -2.673 -10.497 1.00 0.00 O flip ATOM 1574 NE2 GLN B 155 12.377 -2.938 -12.509 1.00 0.00 N flip ATOM 0 H GLN B 155 6.965 -3.590 -9.864 1.00 0.00 H new ATOM 0 HA GLN B 155 7.612 -4.267 -12.482 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.877 -2.764 -10.828 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.544 -4.225 -10.126 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.431 -4.891 -12.391 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.794 -3.405 -13.066 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.305 -3.285 -13.465 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.217 -2.444 -12.207 1.00 0.00 H new ATOM 1583 N GLY B 156 8.396 -6.626 -12.665 1.00 0.00 N ATOM 1584 CA GLY B 156 8.691 -8.043 -12.786 1.00 0.00 C ATOM 1585 C GLY B 156 10.082 -8.361 -12.237 1.00 0.00 C ATOM 1586 O GLY B 156 10.952 -7.489 -12.189 1.00 0.00 O ATOM 0 H GLY B 156 8.350 -6.122 -13.551 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.942 -8.622 -12.246 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.632 -8.343 -13.832 1.00 0.00 H new ATOM 1590 N PRO B 157 10.311 -9.585 -11.830 1.00 0.00 N ATOM 1591 CA PRO B 157 11.627 -10.012 -11.276 1.00 0.00 C ATOM 1592 C PRO B 157 12.801 -9.544 -12.130 1.00 0.00 C ATOM 1593 O PRO B 157 13.812 -9.082 -11.602 1.00 0.00 O ATOM 1594 CB PRO B 157 11.540 -11.548 -11.293 1.00 0.00 C ATOM 1595 CG PRO B 157 10.081 -11.869 -11.217 1.00 0.00 C ATOM 1596 CD PRO B 157 9.336 -10.687 -11.842 1.00 0.00 C ATOM 0 HA PRO B 157 11.805 -9.588 -10.288 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.984 -11.956 -12.201 1.00 0.00 H new ATOM 0 HB3 PRO B 157 12.081 -11.981 -10.451 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.860 -12.792 -11.752 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.771 -12.018 -10.183 1.00 0.00 H new ATOM 0 HD2 PRO B 157 9.009 -10.916 -12.856 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.444 -10.433 -11.269 1.00 0.00 H new ATOM 1604 N LYS B 158 12.665 -9.674 -13.450 1.00 0.00 N ATOM 1605 CA LYS B 158 13.731 -9.270 -14.369 1.00 0.00 C ATOM 1606 C LYS B 158 13.269 -8.133 -15.262 1.00 0.00 C ATOM 1607 O LYS B 158 13.764 -7.964 -16.378 1.00 0.00 O ATOM 1608 CB LYS B 158 14.149 -10.464 -15.224 1.00 0.00 C ATOM 1609 CG LYS B 158 14.837 -11.506 -14.340 1.00 0.00 C ATOM 1610 CD LYS B 158 15.202 -12.725 -15.183 1.00 0.00 C ATOM 1611 CE LYS B 158 15.869 -13.781 -14.297 1.00 0.00 C ATOM 1612 NZ LYS B 158 17.169 -13.252 -13.791 1.00 0.00 N ATOM 0 H LYS B 158 11.834 -10.053 -13.905 1.00 0.00 H new ATOM 0 HA LYS B 158 14.583 -8.923 -13.784 1.00 0.00 H new ATOM 0 HB2 LYS B 158 13.276 -10.901 -15.709 1.00 0.00 H new ATOM 0 HB3 LYS B 158 14.824 -10.140 -16.016 1.00 0.00 H new ATOM 0 HG2 LYS B 158 15.733 -11.081 -13.888 1.00 0.00 H new ATOM 0 HG3 LYS B 158 14.177 -11.799 -13.524 1.00 0.00 H new ATOM 0 HD2 LYS B 158 14.308 -13.139 -15.649 1.00 0.00 H new ATOM 0 HD3 LYS B 158 15.876 -12.434 -15.989 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.217 -14.035 -13.461 1.00 0.00 H new ATOM 0 HE3 LYS B 158 16.032 -14.697 -14.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 17.751 -14.039 -13.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 17.671 -12.768 -14.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.993 -12.580 -13.017 1.00 0.00 H new ATOM 1626 N GLU B 159 12.312 -7.352 -14.770 1.00 0.00 N ATOM 1627 CA GLU B 159 11.794 -6.228 -15.541 1.00 0.00 C ATOM 1628 C GLU B 159 12.514 -4.932 -15.151 1.00 0.00 C ATOM 1629 O GLU B 159 12.841 -4.727 -13.981 1.00 0.00 O ATOM 1630 CB GLU B 159 10.291 -6.065 -15.305 1.00 0.00 C ATOM 1631 CG GLU B 159 9.530 -7.102 -16.135 1.00 0.00 C ATOM 1632 CD GLU B 159 8.030 -6.932 -15.938 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.646 -5.995 -15.258 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.289 -7.739 -16.471 1.00 0.00 O ATOM 0 H GLU B 159 11.884 -7.474 -13.852 1.00 0.00 H new ATOM 0 HA GLU B 159 11.971 -6.432 -16.597 1.00 0.00 H new ATOM 0 HB2 GLU B 159 10.062 -6.191 -14.247 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.975 -5.059 -15.582 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.781 -6.990 -17.190 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.832 -8.107 -15.841 1.00 0.00 H new ATOM 1641 N PRO B 160 12.764 -4.063 -16.100 1.00 0.00 N ATOM 1642 CA PRO B 160 13.456 -2.770 -15.843 1.00 0.00 C ATOM 1643 C PRO B 160 12.559 -1.776 -15.106 1.00 0.00 C ATOM 1644 O PRO B 160 11.397 -1.586 -15.457 1.00 0.00 O ATOM 1645 CB PRO B 160 13.805 -2.272 -17.252 1.00 0.00 C ATOM 1646 CG PRO B 160 12.769 -2.872 -18.146 1.00 0.00 C ATOM 1647 CD PRO B 160 12.408 -4.214 -17.521 1.00 0.00 C ATOM 0 HA PRO B 160 14.328 -2.883 -15.199 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.785 -1.183 -17.301 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.807 -2.586 -17.544 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.894 -2.226 -18.219 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.154 -3.003 -19.158 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.348 -4.437 -17.644 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.962 -5.030 -17.985 1.00 0.00 H new ATOM 1655 N PHE B 161 13.114 -1.152 -14.083 1.00 0.00 N ATOM 1656 CA PHE B 161 12.362 -0.192 -13.284 1.00 0.00 C ATOM 1657 C PHE B 161 11.730 0.871 -14.173 1.00 0.00 C ATOM 1658 O PHE B 161 10.575 1.248 -13.975 1.00 0.00 O ATOM 1659 CB PHE B 161 13.281 0.489 -12.269 1.00 0.00 C ATOM 1660 CG PHE B 161 12.452 1.320 -11.309 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.506 0.702 -10.480 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.625 2.706 -11.243 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.742 1.462 -9.596 1.00 0.00 C ATOM 1664 CE2 PHE B 161 11.859 3.467 -10.356 1.00 0.00 C ATOM 1665 CZ PHE B 161 10.917 2.845 -9.532 1.00 0.00 C ATOM 0 H PHE B 161 14.079 -1.290 -13.784 1.00 0.00 H new ATOM 0 HA PHE B 161 11.576 -0.735 -12.760 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.850 -0.260 -11.719 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.003 1.123 -12.785 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.368 -0.368 -10.526 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.352 3.189 -11.879 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.014 0.980 -8.960 1.00 0.00 H new ATOM 0 HE2 PHE B 161 11.995 4.537 -10.307 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.325 3.434 -8.847 1.00 0.00 H new ATOM 1675 N ARG B 162 12.480 1.345 -15.154 1.00 0.00 N ATOM 1676 CA ARG B 162 11.973 2.363 -16.066 1.00 0.00 C ATOM 1677 C ARG B 162 10.584 1.997 -16.573 1.00 0.00 C ATOM 1678 O ARG B 162 9.730 2.863 -16.741 1.00 0.00 O ATOM 1679 CB ARG B 162 12.946 2.502 -17.248 1.00 0.00 C ATOM 1680 CG ARG B 162 12.648 1.429 -18.307 1.00 0.00 C ATOM 1681 CD ARG B 162 13.821 1.302 -19.273 1.00 0.00 C ATOM 1682 NE ARG B 162 13.957 2.519 -20.060 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.904 2.633 -20.983 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.730 1.646 -21.197 1.00 0.00 N ATOM 1685 NH2 ARG B 162 15.010 3.733 -21.679 1.00 0.00 N ATOM 0 H ARG B 162 13.437 1.045 -15.341 1.00 0.00 H new ATOM 0 HA ARG B 162 11.896 3.311 -15.534 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.855 3.495 -17.689 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.973 2.402 -16.897 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.462 0.471 -17.822 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.743 1.690 -18.855 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.740 1.114 -18.718 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.667 0.448 -19.933 1.00 0.00 H new ATOM 0 HE ARG B 162 13.315 3.295 -19.900 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.648 0.786 -20.655 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.457 1.734 -21.907 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.365 4.505 -21.513 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.738 3.820 -22.388 1.00 0.00 H new ATOM 1699 N ASP B 163 10.368 0.707 -16.816 1.00 0.00 N ATOM 1700 CA ASP B 163 9.081 0.238 -17.298 1.00 0.00 C ATOM 1701 C ASP B 163 8.037 0.340 -16.194 1.00 0.00 C ATOM 1702 O ASP B 163 6.892 0.705 -16.445 1.00 0.00 O ATOM 1703 CB ASP B 163 9.193 -1.212 -17.775 1.00 0.00 C ATOM 1704 CG ASP B 163 7.822 -1.731 -18.188 1.00 0.00 C ATOM 1705 OD1 ASP B 163 6.929 -0.918 -18.356 1.00 0.00 O ATOM 1706 OD2 ASP B 163 7.688 -2.934 -18.339 1.00 0.00 O ATOM 0 H ASP B 163 11.066 -0.025 -16.687 1.00 0.00 H new ATOM 0 HA ASP B 163 8.773 0.864 -18.135 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.883 -1.275 -18.616 1.00 0.00 H new ATOM 0 HB3 ASP B 163 9.602 -1.835 -16.980 1.00 0.00 H new ATOM 1711 N TYR B 164 8.445 0.023 -14.969 1.00 0.00 N ATOM 1712 CA TYR B 164 7.540 0.097 -13.831 1.00 0.00 C ATOM 1713 C TYR B 164 7.101 1.540 -13.599 1.00 0.00 C ATOM 1714 O TYR B 164 5.925 1.807 -13.364 1.00 0.00 O ATOM 1715 CB TYR B 164 8.224 -0.447 -12.579 1.00 0.00 C ATOM 1716 CG TYR B 164 7.320 -0.253 -11.385 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.252 -1.127 -11.161 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.554 0.805 -10.498 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.417 -0.940 -10.051 1.00 0.00 C ATOM 1720 CE2 TYR B 164 6.719 0.988 -9.391 1.00 0.00 C ATOM 1721 CZ TYR B 164 5.652 0.115 -9.167 1.00 0.00 C ATOM 1722 OH TYR B 164 4.826 0.298 -8.077 1.00 0.00 O ATOM 0 H TYR B 164 9.390 -0.285 -14.741 1.00 0.00 H new ATOM 0 HA TYR B 164 6.660 -0.509 -14.045 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.452 -1.505 -12.707 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.172 0.066 -12.418 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.071 -1.945 -11.842 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.380 1.480 -10.669 1.00 0.00 H new ATOM 0 HE1 TYR B 164 4.590 -1.613 -9.879 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.900 1.805 -8.709 1.00 0.00 H new ATOM 0 HH TYR B 164 4.334 1.139 -8.177 1.00 0.00 H new ATOM 1732 N VAL B 165 8.058 2.463 -13.657 1.00 0.00 N ATOM 1733 CA VAL B 165 7.753 3.877 -13.452 1.00 0.00 C ATOM 1734 C VAL B 165 6.824 4.374 -14.549 1.00 0.00 C ATOM 1735 O VAL B 165 5.822 5.028 -14.271 1.00 0.00 O ATOM 1736 CB VAL B 165 9.044 4.686 -13.470 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.726 6.167 -13.283 1.00 0.00 C ATOM 1738 CG2 VAL B 165 9.963 4.209 -12.339 1.00 0.00 C ATOM 0 H VAL B 165 9.041 2.261 -13.842 1.00 0.00 H new ATOM 0 HA VAL B 165 7.261 3.999 -12.487 1.00 0.00 H new ATOM 0 HB VAL B 165 9.545 4.545 -14.428 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.652 6.742 -13.296 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.077 6.505 -14.091 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.222 6.313 -12.328 1.00 0.00 H new ATOM 0 HG21 VAL B 165 10.887 4.788 -12.352 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.462 4.346 -11.381 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.195 3.153 -12.479 1.00 0.00 H new ATOM 1748 N ASP B 166 7.153 4.059 -15.797 1.00 0.00 N ATOM 1749 CA ASP B 166 6.324 4.488 -16.925 1.00 0.00 C ATOM 1750 C ASP B 166 4.895 3.989 -16.743 1.00 0.00 C ATOM 1751 O ASP B 166 3.935 4.738 -16.926 1.00 0.00 O ATOM 1752 CB ASP B 166 6.902 3.938 -18.230 1.00 0.00 C ATOM 1753 CG ASP B 166 6.177 4.553 -19.421 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.190 5.236 -19.202 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.617 4.329 -20.537 1.00 0.00 O ATOM 0 H ASP B 166 7.977 3.515 -16.055 1.00 0.00 H new ATOM 0 HA ASP B 166 6.317 5.577 -16.966 1.00 0.00 H new ATOM 0 HB2 ASP B 166 7.967 4.161 -18.288 1.00 0.00 H new ATOM 0 HB3 ASP B 166 6.801 2.853 -18.253 1.00 0.00 H new ATOM 1760 N ARG B 167 4.763 2.724 -16.365 1.00 0.00 N ATOM 1761 CA ARG B 167 3.448 2.143 -16.126 1.00 0.00 C ATOM 1762 C ARG B 167 2.795 2.781 -14.907 1.00 0.00 C ATOM 1763 O ARG B 167 1.614 3.129 -14.940 1.00 0.00 O ATOM 1764 CB ARG B 167 3.559 0.635 -15.905 1.00 0.00 C ATOM 1765 CG ARG B 167 3.881 -0.057 -17.230 1.00 0.00 C ATOM 1766 CD ARG B 167 3.700 -1.566 -17.071 1.00 0.00 C ATOM 1767 NE ARG B 167 4.533 -2.066 -15.984 1.00 0.00 N ATOM 1768 CZ ARG B 167 4.601 -3.364 -15.714 1.00 0.00 C ATOM 1769 NH1 ARG B 167 3.922 -4.217 -16.433 1.00 0.00 N ATOM 1770 NH2 ARG B 167 5.346 -3.786 -14.732 1.00 0.00 N ATOM 0 H ARG B 167 5.544 2.085 -16.218 1.00 0.00 H new ATOM 0 HA ARG B 167 2.833 2.334 -17.005 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.338 0.421 -15.173 1.00 0.00 H new ATOM 0 HB3 ARG B 167 2.625 0.247 -15.499 1.00 0.00 H new ATOM 0 HG2 ARG B 167 3.227 0.318 -18.017 1.00 0.00 H new ATOM 0 HG3 ARG B 167 4.904 0.168 -17.531 1.00 0.00 H new ATOM 0 HD2 ARG B 167 2.653 -1.794 -16.870 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.963 -2.070 -18.001 1.00 0.00 H new ATOM 0 HE ARG B 167 5.072 -1.408 -15.422 1.00 0.00 H new ATOM 0 HH11 ARG B 167 3.339 -3.886 -17.202 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.974 -5.214 -16.226 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.876 -3.119 -14.171 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.399 -4.783 -14.524 1.00 0.00 H new ATOM 1784 N PHE B 168 3.564 2.941 -13.834 1.00 0.00 N ATOM 1785 CA PHE B 168 3.040 3.543 -12.609 1.00 0.00 C ATOM 1786 C PHE B 168 2.534 4.946 -12.884 1.00 0.00 C ATOM 1787 O PHE B 168 1.440 5.304 -12.451 1.00 0.00 O ATOM 1788 CB PHE B 168 4.135 3.576 -11.542 1.00 0.00 C ATOM 1789 CG PHE B 168 3.542 3.985 -10.219 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.365 5.339 -9.921 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.169 3.009 -9.289 1.00 0.00 C ATOM 1792 CE1 PHE B 168 2.814 5.718 -8.693 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.616 3.388 -8.063 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.436 4.743 -7.762 1.00 0.00 C ATOM 0 H PHE B 168 4.545 2.665 -13.786 1.00 0.00 H new ATOM 0 HA PHE B 168 2.206 2.941 -12.247 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.601 2.594 -11.455 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.918 4.276 -11.832 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.654 6.092 -10.639 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.308 1.963 -9.518 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.680 6.765 -8.462 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.327 2.634 -7.346 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.007 5.035 -6.815 1.00 0.00 H new ATOM 1804 N TYR B 169 3.314 5.729 -13.616 1.00 0.00 N ATOM 1805 CA TYR B 169 2.912 7.085 -13.960 1.00 0.00 C ATOM 1806 C TYR B 169 1.740 7.038 -14.936 1.00 0.00 C ATOM 1807 O TYR B 169 0.873 7.913 -14.917 1.00 0.00 O ATOM 1808 CB TYR B 169 4.107 7.860 -14.535 1.00 0.00 C ATOM 1809 CG TYR B 169 4.835 8.573 -13.421 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.741 7.878 -12.612 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.596 9.932 -13.198 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.411 8.548 -11.583 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.265 10.601 -12.170 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.173 9.909 -11.362 1.00 0.00 C ATOM 1815 OH TYR B 169 6.835 10.569 -10.349 1.00 0.00 O ATOM 0 H TYR B 169 4.225 5.450 -13.982 1.00 0.00 H new ATOM 0 HA TYR B 169 2.583 7.612 -13.065 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.785 7.176 -15.046 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.763 8.580 -15.277 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.922 6.827 -12.782 1.00 0.00 H new ATOM 0 HD2 TYR B 169 3.893 10.465 -13.821 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.112 8.014 -10.959 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.081 11.651 -11.999 1.00 0.00 H new ATOM 0 HH TYR B 169 7.234 11.392 -10.701 1.00 0.00 H new ATOM 1825 N LYS B 170 1.722 6.017 -15.785 1.00 0.00 N ATOM 1826 CA LYS B 170 0.644 5.862 -16.748 1.00 0.00 C ATOM 1827 C LYS B 170 -0.655 5.589 -15.994 1.00 0.00 C ATOM 1828 O LYS B 170 -1.717 6.116 -16.325 1.00 0.00 O ATOM 1829 CB LYS B 170 0.954 4.715 -17.704 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.149 4.619 -18.759 1.00 0.00 C ATOM 1831 CD LYS B 170 0.232 3.563 -19.797 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.877 3.457 -20.846 1.00 0.00 C ATOM 1833 NZ LYS B 170 -1.011 4.759 -21.560 1.00 0.00 N ATOM 0 H LYS B 170 2.437 5.290 -15.825 1.00 0.00 H new ATOM 0 HA LYS B 170 0.540 6.775 -17.334 1.00 0.00 H new ATOM 0 HB2 LYS B 170 1.919 4.879 -18.185 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.027 3.778 -17.153 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -1.096 4.357 -18.288 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.290 5.586 -19.242 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.175 3.830 -20.274 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.382 2.598 -19.312 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -0.646 2.663 -21.556 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -1.820 3.193 -20.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.496 4.609 -22.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -1.564 5.419 -20.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.067 5.158 -21.734 1.00 0.00 H new ATOM 1847 N THR B 171 -0.550 4.752 -14.961 1.00 0.00 N ATOM 1848 CA THR B 171 -1.697 4.417 -14.136 1.00 0.00 C ATOM 1849 C THR B 171 -2.092 5.599 -13.264 1.00 0.00 C ATOM 1850 O THR B 171 -3.264 5.963 -13.197 1.00 0.00 O ATOM 1851 CB THR B 171 -1.385 3.224 -13.227 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.862 2.161 -14.007 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.664 2.763 -12.505 1.00 0.00 C ATOM 0 H THR B 171 0.319 4.297 -14.681 1.00 0.00 H new ATOM 0 HA THR B 171 -2.518 4.161 -14.806 1.00 0.00 H new ATOM 0 HB THR B 171 -0.648 3.523 -12.481 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.048 2.383 -14.295 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.433 1.915 -11.861 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.056 3.581 -11.901 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.411 2.466 -13.242 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.111 6.205 -12.600 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.388 7.344 -11.743 1.00 0.00 C ATOM 1863 C LEU B 172 -2.132 8.417 -12.532 1.00 0.00 C ATOM 1864 O LEU B 172 -3.051 9.049 -12.013 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.045 7.882 -11.162 1.00 0.00 C ATOM 1866 CG LEU B 172 0.078 9.392 -11.397 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.991 10.134 -10.554 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.470 9.862 -11.026 1.00 0.00 C ATOM 0 H LEU B 172 -0.130 5.928 -12.640 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.027 7.045 -10.912 1.00 0.00 H new ATOM 0 HB2 LEU B 172 0.007 7.669 -10.094 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.793 7.366 -11.631 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.089 9.612 -12.452 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.905 11.208 -10.720 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.985 9.800 -10.851 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.836 9.917 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.549 10.936 -11.196 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.659 9.646 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.205 9.342 -11.640 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.706 8.643 -13.770 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.330 9.655 -14.597 1.00 0.00 C ATOM 1882 C ARG B 173 -3.785 9.292 -14.818 1.00 0.00 C ATOM 1883 O ARG B 173 -4.613 10.148 -15.118 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.604 9.741 -15.942 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.243 10.836 -16.798 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.455 10.995 -18.098 1.00 0.00 C ATOM 1887 NE ARG B 173 -2.082 12.006 -18.942 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.870 13.302 -18.734 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -1.096 13.688 -17.757 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -2.439 14.188 -19.505 1.00 0.00 N ATOM 0 H ARG B 173 -0.938 8.141 -14.215 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.270 10.623 -14.099 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.548 9.958 -15.784 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.658 8.783 -16.459 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.280 10.581 -17.018 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.256 11.779 -16.251 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.427 11.281 -17.877 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.414 10.043 -18.627 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.693 11.714 -19.704 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.654 12.995 -17.153 1.00 0.00 H new ATOM 0 HH12 ARG B 173 -0.933 14.682 -17.598 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -3.046 13.886 -20.267 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -2.277 15.182 -19.346 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.091 8.009 -14.652 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.455 7.519 -14.817 1.00 0.00 C ATOM 1906 C ALA B 174 -6.064 7.177 -13.462 1.00 0.00 C ATOM 1907 O ALA B 174 -7.071 6.473 -13.385 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.475 6.276 -15.709 1.00 0.00 C ATOM 0 H ALA B 174 -3.412 7.289 -14.403 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.043 8.307 -15.288 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.501 5.925 -15.821 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.068 6.525 -16.689 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.870 5.492 -15.254 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.448 7.682 -12.393 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.942 7.429 -11.038 1.00 0.00 C ATOM 1916 C GLU B 175 -6.533 8.703 -10.442 1.00 0.00 C ATOM 1917 O GLU B 175 -5.881 9.746 -10.410 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.801 6.932 -10.152 1.00 0.00 C ATOM 1919 CG GLU B 175 -5.353 6.548 -8.779 1.00 0.00 C ATOM 1920 CD GLU B 175 -4.243 5.960 -7.917 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -3.091 6.096 -8.295 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -4.560 5.380 -6.891 1.00 0.00 O ATOM 0 H GLU B 175 -4.612 8.265 -12.437 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.720 6.667 -11.088 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -4.315 6.073 -10.614 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -4.043 7.708 -10.047 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -5.778 7.425 -8.291 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -6.160 5.824 -8.892 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.772 8.608 -9.972 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.445 9.759 -9.378 1.00 0.00 C ATOM 1931 C GLN B 176 -8.050 9.918 -7.915 1.00 0.00 C ATOM 1932 O GLN B 176 -8.641 9.296 -7.031 1.00 0.00 O ATOM 1933 CB GLN B 176 -9.962 9.588 -9.479 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.395 9.729 -10.940 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.899 9.506 -11.062 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.575 9.271 -10.060 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.465 9.574 -12.235 1.00 0.00 N ATOM 0 H GLN B 176 -8.328 7.753 -9.990 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.141 10.652 -9.924 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.255 8.611 -9.094 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.465 10.336 -8.866 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.135 10.720 -11.311 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.861 9.007 -11.558 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.902 9.769 -13.063 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.471 9.432 -12.325 1.00 0.00 H new ATOM 1946 N ALA B 177 -7.047 10.753 -7.666 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.581 10.990 -6.303 1.00 0.00 C ATOM 1948 C ALA B 177 -5.939 12.370 -6.188 1.00 0.00 C ATOM 1949 O ALA B 177 -5.574 12.982 -7.191 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.565 9.916 -5.903 1.00 0.00 C ATOM 0 H ALA B 177 -6.544 11.274 -8.384 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.439 10.945 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.222 10.100 -4.885 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -6.034 8.934 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.714 9.949 -6.583 1.00 0.00 H new ATOM 1956 N SER B 178 -5.791 12.848 -4.958 1.00 0.00 N ATOM 1957 CA SER B 178 -5.168 14.146 -4.709 1.00 0.00 C ATOM 1958 C SER B 178 -3.655 14.072 -4.957 1.00 0.00 C ATOM 1959 O SER B 178 -3.000 13.058 -4.692 1.00 0.00 O ATOM 1960 CB SER B 178 -5.441 14.598 -3.277 1.00 0.00 C ATOM 1961 OG SER B 178 -4.751 15.815 -3.034 1.00 0.00 O ATOM 0 H SER B 178 -6.093 12.357 -4.116 1.00 0.00 H new ATOM 0 HA SER B 178 -5.600 14.873 -5.397 1.00 0.00 H new ATOM 0 HB2 SER B 178 -6.511 14.736 -3.124 1.00 0.00 H new ATOM 0 HB3 SER B 178 -5.114 13.833 -2.573 1.00 0.00 H new ATOM 0 HG SER B 178 -4.924 16.111 -2.116 1.00 0.00 H new ATOM 1967 N GLN B 179 -3.121 15.164 -5.510 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.701 15.215 -5.847 1.00 0.00 C ATOM 1969 C GLN B 179 -0.860 14.916 -4.608 1.00 0.00 C ATOM 1970 O GLN B 179 0.208 14.313 -4.693 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.331 16.578 -6.430 1.00 0.00 C ATOM 1972 CG GLN B 179 0.013 16.493 -7.137 1.00 0.00 C ATOM 1973 CD GLN B 179 -0.117 15.669 -8.408 1.00 0.00 C ATOM 1974 OE1 GLN B 179 0.551 14.561 -8.519 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 -0.853 16.043 -9.320 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.643 16.012 -5.730 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.495 14.458 -6.603 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -2.100 16.904 -7.130 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.287 17.323 -5.635 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.370 17.494 -7.378 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.753 16.042 -6.476 1.00 0.00 H new ATOM 0 HE21 GLN B 179 -1.376 16.914 -9.229 1.00 0.00 H new ATOM 0 HE22 GLN B 179 -0.940 15.482 -10.167 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.350 15.354 -3.453 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.638 15.129 -2.202 1.00 0.00 C ATOM 1986 C GLU B 180 -0.331 13.642 -2.039 1.00 0.00 C ATOM 1987 O GLU B 180 0.736 13.267 -1.564 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.487 15.614 -1.026 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.651 15.581 0.255 1.00 0.00 C ATOM 1990 CD GLU B 180 0.418 16.667 0.207 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.372 17.478 -0.704 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.273 16.670 1.078 1.00 0.00 O ATOM 0 H GLU B 180 -2.229 15.862 -3.358 1.00 0.00 H new ATOM 0 HA GLU B 180 0.298 15.687 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.843 16.627 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.368 14.982 -0.914 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.294 15.730 1.123 1.00 0.00 H new ATOM 0 HG3 GLU B 180 -0.183 14.603 0.369 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.271 12.800 -2.445 1.00 0.00 N ATOM 2000 CA VAL B 181 -1.086 11.355 -2.357 1.00 0.00 C ATOM 2001 C VAL B 181 0.013 10.916 -3.313 1.00 0.00 C ATOM 2002 O VAL B 181 0.829 10.061 -2.988 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.383 10.631 -2.699 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -2.154 9.121 -2.645 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.460 11.021 -1.690 1.00 0.00 C ATOM 0 H VAL B 181 -2.167 13.089 -2.837 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.801 11.102 -1.336 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.705 10.912 -3.702 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -3.082 8.603 -2.890 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.383 8.844 -3.364 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.834 8.837 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.389 10.505 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.139 10.739 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.623 12.098 -1.729 1.00 0.00 H new ATOM 2015 N LYS B 182 0.027 11.506 -4.498 1.00 0.00 N ATOM 2016 CA LYS B 182 1.037 11.164 -5.490 1.00 0.00 C ATOM 2017 C LYS B 182 2.445 11.311 -4.909 1.00 0.00 C ATOM 2018 O LYS B 182 3.279 10.418 -5.063 1.00 0.00 O ATOM 2019 CB LYS B 182 0.911 12.094 -6.705 1.00 0.00 C ATOM 2020 CG LYS B 182 1.870 11.644 -7.836 1.00 0.00 C ATOM 2021 CD LYS B 182 3.075 12.580 -7.917 1.00 0.00 C ATOM 2022 CE LYS B 182 3.994 12.126 -9.046 1.00 0.00 C ATOM 2023 NZ LYS B 182 5.244 12.932 -9.013 1.00 0.00 N ATOM 0 H LYS B 182 -0.641 12.217 -4.795 1.00 0.00 H new ATOM 0 HA LYS B 182 0.877 10.128 -5.788 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -0.117 12.090 -7.069 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.141 13.118 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS B 182 2.206 10.624 -7.652 1.00 0.00 H new ATOM 0 HG3 LYS B 182 1.341 11.638 -8.789 1.00 0.00 H new ATOM 0 HD2 LYS B 182 2.743 13.603 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS B 182 3.615 12.578 -6.970 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.227 11.067 -8.938 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.495 12.246 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 6.024 12.381 -9.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 5.109 13.805 -9.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 5.474 13.175 -8.028 1.00 0.00 H new ATOM 2037 N ASN B 183 2.705 12.426 -4.244 1.00 0.00 N ATOM 2038 CA ASN B 183 4.021 12.660 -3.658 1.00 0.00 C ATOM 2039 C ASN B 183 4.325 11.620 -2.589 1.00 0.00 C ATOM 2040 O ASN B 183 5.475 11.425 -2.204 1.00 0.00 O ATOM 2041 CB ASN B 183 4.067 14.062 -3.038 1.00 0.00 C ATOM 2042 CG ASN B 183 3.164 14.133 -1.808 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.021 13.157 -1.071 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.537 15.239 -1.534 1.00 0.00 N ATOM 0 H ASN B 183 2.032 13.178 -4.096 1.00 0.00 H new ATOM 0 HA ASN B 183 4.771 12.581 -4.445 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.091 14.309 -2.759 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.749 14.802 -3.773 1.00 0.00 H new ATOM 0 HD21 ASN B 183 1.933 15.293 -0.714 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.650 16.052 -2.139 1.00 0.00 H new ATOM 2051 N TRP B 184 3.280 10.964 -2.095 1.00 0.00 N ATOM 2052 CA TRP B 184 3.441 9.948 -1.056 1.00 0.00 C ATOM 2053 C TRP B 184 3.415 8.548 -1.654 1.00 0.00 C ATOM 2054 O TRP B 184 4.351 7.770 -1.479 1.00 0.00 O ATOM 2055 CB TRP B 184 2.319 10.079 -0.023 1.00 0.00 C ATOM 2056 CG TRP B 184 2.552 9.106 1.091 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.262 9.361 2.213 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.088 7.731 1.207 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.266 8.231 3.009 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.555 7.199 2.432 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.315 6.900 0.377 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.267 5.890 2.819 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.025 5.583 0.764 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.499 5.079 1.981 1.00 0.00 C ATOM 0 H TRP B 184 2.317 11.115 -2.394 1.00 0.00 H new ATOM 0 HA TRP B 184 4.407 10.104 -0.575 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.287 11.096 0.368 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.354 9.887 -0.492 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.748 10.296 2.449 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.737 8.168 3.912 1.00 0.00 H new ATOM 0 HE3 TRP B 184 0.942 7.278 -0.564 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.635 5.507 3.759 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.431 4.953 0.118 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.271 4.064 2.271 1.00 0.00 H new ATOM 2075 N MET B 185 2.333 8.233 -2.353 1.00 0.00 N ATOM 2076 CA MET B 185 2.187 6.913 -2.955 1.00 0.00 C ATOM 2077 C MET B 185 3.312 6.637 -3.944 1.00 0.00 C ATOM 2078 O MET B 185 3.996 5.619 -3.845 1.00 0.00 O ATOM 2079 CB MET B 185 0.850 6.821 -3.689 1.00 0.00 C ATOM 2080 CG MET B 185 0.551 5.360 -4.037 1.00 0.00 C ATOM 2081 SD MET B 185 -0.607 5.294 -5.423 1.00 0.00 S ATOM 2082 CE MET B 185 -2.024 6.064 -4.601 1.00 0.00 C ATOM 0 H MET B 185 1.550 8.866 -2.517 1.00 0.00 H new ATOM 0 HA MET B 185 2.227 6.173 -2.156 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.053 7.227 -3.065 1.00 0.00 H new ATOM 0 HB3 MET B 185 0.881 7.422 -4.598 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.474 4.841 -4.296 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.129 4.848 -3.172 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.930 5.505 -4.838 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.866 6.059 -3.523 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.131 7.092 -4.947 1.00 0.00 H new ATOM 2092 N THR B 186 3.502 7.546 -4.888 1.00 0.00 N ATOM 2093 CA THR B 186 4.550 7.385 -5.885 1.00 0.00 C ATOM 2094 C THR B 186 5.923 7.382 -5.230 1.00 0.00 C ATOM 2095 O THR B 186 6.940 7.248 -5.900 1.00 0.00 O ATOM 2096 CB THR B 186 4.477 8.513 -6.913 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.124 8.716 -7.275 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.282 8.146 -8.163 1.00 0.00 C ATOM 0 H THR B 186 2.949 8.397 -4.985 1.00 0.00 H new ATOM 0 HA THR B 186 4.398 6.429 -6.385 1.00 0.00 H new ATOM 0 HB THR B 186 4.894 9.422 -6.478 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.065 8.886 -8.238 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.221 8.959 -8.887 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.324 7.981 -7.889 1.00 0.00 H new ATOM 0 HG23 THR B 186 4.875 7.236 -8.604 1.00 0.00 H new ATOM 2106 N GLU B 187 5.949 7.537 -3.918 1.00 0.00 N ATOM 2107 CA GLU B 187 7.211 7.551 -3.176 1.00 0.00 C ATOM 2108 C GLU B 187 7.262 6.413 -2.177 1.00 0.00 C ATOM 2109 O GLU B 187 8.321 6.107 -1.636 1.00 0.00 O ATOM 2110 CB GLU B 187 7.365 8.882 -2.441 1.00 0.00 C ATOM 2111 CG GLU B 187 7.615 9.998 -3.454 1.00 0.00 C ATOM 2112 CD GLU B 187 8.963 9.798 -4.138 1.00 0.00 C ATOM 2113 OE1 GLU B 187 9.938 9.608 -3.433 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.999 9.831 -5.357 1.00 0.00 O ATOM 0 H GLU B 187 5.117 7.655 -3.340 1.00 0.00 H new ATOM 0 HA GLU B 187 8.028 7.427 -3.887 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.466 9.096 -1.863 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.193 8.826 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU B 187 6.819 10.008 -4.199 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.594 10.965 -2.952 1.00 0.00 H new ATOM 2121 N THR B 188 6.114 5.791 -1.926 1.00 0.00 N ATOM 2122 CA THR B 188 6.041 4.683 -0.973 1.00 0.00 C ATOM 2123 C THR B 188 5.808 3.356 -1.692 1.00 0.00 C ATOM 2124 O THR B 188 6.658 2.461 -1.666 1.00 0.00 O ATOM 2125 CB THR B 188 4.896 4.932 0.017 1.00 0.00 C ATOM 2126 OG1 THR B 188 5.088 6.189 0.652 1.00 0.00 O ATOM 2127 CG2 THR B 188 4.880 3.824 1.070 1.00 0.00 C ATOM 0 H THR B 188 5.225 6.032 -2.365 1.00 0.00 H new ATOM 0 HA THR B 188 6.990 4.626 -0.440 1.00 0.00 H new ATOM 0 HB THR B 188 3.946 4.935 -0.518 1.00 0.00 H new ATOM 0 HG1 THR B 188 4.869 6.909 0.025 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.066 4.002 1.773 1.00 0.00 H new ATOM 0 HG22 THR B 188 4.734 2.860 0.582 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.829 3.819 1.607 1.00 0.00 H new ATOM 2135 N LEU B 189 4.645 3.229 -2.315 1.00 0.00 N ATOM 2136 CA LEU B 189 4.301 1.999 -3.011 1.00 0.00 C ATOM 2137 C LEU B 189 5.105 1.846 -4.290 1.00 0.00 C ATOM 2138 O LEU B 189 5.171 0.760 -4.869 1.00 0.00 O ATOM 2139 CB LEU B 189 2.806 1.974 -3.332 1.00 0.00 C ATOM 2140 CG LEU B 189 1.996 2.168 -2.044 1.00 0.00 C ATOM 2141 CD1 LEU B 189 0.493 2.166 -2.372 1.00 0.00 C ATOM 2142 CD2 LEU B 189 2.312 1.036 -1.050 1.00 0.00 C ATOM 0 H LEU B 189 3.930 3.956 -2.353 1.00 0.00 H new ATOM 0 HA LEU B 189 4.543 1.164 -2.354 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.565 2.761 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.541 1.026 -3.800 1.00 0.00 H new ATOM 0 HG LEU B 189 2.266 3.123 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU B 189 -0.080 2.304 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU B 189 0.271 2.978 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU B 189 0.222 1.215 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU B 189 1.733 1.181 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU B 189 2.052 0.076 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU B 189 3.375 1.048 -0.811 1.00 0.00 H new ATOM 2154 N LEU B 190 5.705 2.934 -4.732 1.00 0.00 N ATOM 2155 CA LEU B 190 6.495 2.908 -5.947 1.00 0.00 C ATOM 2156 C LEU B 190 7.689 1.975 -5.790 1.00 0.00 C ATOM 2157 O LEU B 190 8.050 1.255 -6.721 1.00 0.00 O ATOM 2158 CB LEU B 190 6.986 4.319 -6.283 1.00 0.00 C ATOM 2159 CG LEU B 190 7.697 4.322 -7.651 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.661 4.399 -8.784 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.640 5.525 -7.740 1.00 0.00 C ATOM 0 H LEU B 190 5.661 3.843 -4.271 1.00 0.00 H new ATOM 0 HA LEU B 190 5.866 2.541 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.144 5.011 -6.301 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.669 4.669 -5.509 1.00 0.00 H new ATOM 0 HG LEU B 190 8.271 3.401 -7.753 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.173 4.401 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU B 190 5.996 3.537 -8.728 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.078 5.314 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.141 5.524 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.067 6.446 -7.629 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.385 5.463 -6.946 1.00 0.00 H new ATOM 2173 N VAL B 191 8.307 2.006 -4.620 1.00 0.00 N ATOM 2174 CA VAL B 191 9.469 1.164 -4.352 1.00 0.00 C ATOM 2175 C VAL B 191 9.036 -0.143 -3.703 1.00 0.00 C ATOM 2176 O VAL B 191 9.800 -1.106 -3.652 1.00 0.00 O ATOM 2177 CB VAL B 191 10.447 1.896 -3.434 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.619 0.972 -3.096 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.971 3.146 -4.145 1.00 0.00 C ATOM 0 H VAL B 191 8.027 2.602 -3.841 1.00 0.00 H new ATOM 0 HA VAL B 191 9.963 0.943 -5.298 1.00 0.00 H new ATOM 0 HB VAL B 191 9.937 2.186 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.317 1.494 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.246 0.081 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.130 0.682 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.669 3.670 -3.492 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.481 2.855 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL B 191 10.136 3.804 -4.387 1.00 0.00 H new ATOM 2189 N GLN B 192 7.808 -0.167 -3.192 1.00 0.00 N ATOM 2190 CA GLN B 192 7.295 -1.363 -2.537 1.00 0.00 C ATOM 2191 C GLN B 192 6.962 -2.450 -3.555 1.00 0.00 C ATOM 2192 O GLN B 192 7.482 -3.563 -3.484 1.00 0.00 O ATOM 2193 CB GLN B 192 6.032 -1.022 -1.742 1.00 0.00 C ATOM 2194 CG GLN B 192 5.766 -2.106 -0.697 1.00 0.00 C ATOM 2195 CD GLN B 192 4.374 -1.923 -0.097 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.166 -1.042 0.734 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.404 -2.710 -0.476 1.00 0.00 N ATOM 0 H GLN B 192 7.158 0.618 -3.219 1.00 0.00 H new ATOM 0 HA GLN B 192 8.070 -1.735 -1.867 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.149 -0.055 -1.253 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.179 -0.937 -2.416 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.847 -3.092 -1.155 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.519 -2.057 0.089 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.580 -3.440 -1.166 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.470 -2.595 -0.082 1.00 0.00 H new ATOM 2206 N ASN B 193 6.077 -2.122 -4.495 1.00 0.00 N ATOM 2207 CA ASN B 193 5.665 -3.084 -5.510 1.00 0.00 C ATOM 2208 C ASN B 193 6.784 -3.330 -6.517 1.00 0.00 C ATOM 2209 O ASN B 193 6.614 -4.083 -7.480 1.00 0.00 O ATOM 2210 CB ASN B 193 4.412 -2.581 -6.225 1.00 0.00 C ATOM 2211 CG ASN B 193 3.202 -2.682 -5.305 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.327 -3.103 -4.156 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.027 -2.336 -5.755 1.00 0.00 N ATOM 0 H ASN B 193 5.636 -1.206 -4.573 1.00 0.00 H new ATOM 0 HA ASN B 193 5.441 -4.030 -5.017 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.554 -1.547 -6.538 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.241 -3.167 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.207 -2.414 -5.153 1.00 0.00 H new ATOM 0 HD22 ASN B 193 1.928 -1.987 -6.709 1.00 0.00 H new ATOM 2220 N ALA B 194 7.935 -2.714 -6.279 1.00 0.00 N ATOM 2221 CA ALA B 194 9.082 -2.893 -7.156 1.00 0.00 C ATOM 2222 C ALA B 194 9.599 -4.323 -7.048 1.00 0.00 C ATOM 2223 O ALA B 194 9.251 -5.053 -6.114 1.00 0.00 O ATOM 2224 CB ALA B 194 10.193 -1.918 -6.770 1.00 0.00 C ATOM 0 H ALA B 194 8.098 -2.089 -5.489 1.00 0.00 H new ATOM 0 HA ALA B 194 8.774 -2.697 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.047 -2.059 -7.432 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.828 -0.895 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.498 -2.103 -5.740 1.00 0.00 H new ATOM 2230 N ASN B 195 10.429 -4.720 -8.007 1.00 0.00 N ATOM 2231 CA ASN B 195 10.981 -6.062 -8.014 1.00 0.00 C ATOM 2232 C ASN B 195 12.020 -6.220 -6.895 1.00 0.00 C ATOM 2233 O ASN B 195 12.776 -5.289 -6.605 1.00 0.00 O ATOM 2234 CB ASN B 195 11.619 -6.376 -9.367 1.00 0.00 C ATOM 2235 CG ASN B 195 12.695 -5.358 -9.684 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.074 -4.585 -8.825 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.213 -5.316 -10.878 1.00 0.00 N ATOM 0 H ASN B 195 10.731 -4.132 -8.784 1.00 0.00 H new ATOM 0 HA ASN B 195 10.166 -6.765 -7.841 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.048 -7.378 -9.352 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.858 -6.367 -10.147 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.939 -4.633 -11.095 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.893 -5.966 -11.596 1.00 0.00 H new ATOM 2244 N PRO B 196 12.078 -7.367 -6.268 1.00 0.00 N ATOM 2245 CA PRO B 196 13.046 -7.633 -5.160 1.00 0.00 C ATOM 2246 C PRO B 196 14.479 -7.236 -5.517 1.00 0.00 C ATOM 2247 O PRO B 196 15.388 -7.360 -4.696 1.00 0.00 O ATOM 2248 CB PRO B 196 12.943 -9.153 -4.944 1.00 0.00 C ATOM 2249 CG PRO B 196 11.596 -9.543 -5.461 1.00 0.00 C ATOM 2250 CD PRO B 196 11.235 -8.541 -6.548 1.00 0.00 C ATOM 0 HA PRO B 196 12.809 -7.047 -4.272 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.735 -9.679 -5.477 1.00 0.00 H new ATOM 0 HB3 PRO B 196 13.046 -9.407 -3.889 1.00 0.00 H new ATOM 0 HG2 PRO B 196 11.614 -10.557 -5.861 1.00 0.00 H new ATOM 0 HG3 PRO B 196 10.856 -9.529 -4.661 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.435 -8.944 -7.541 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.176 -8.285 -6.515 1.00 0.00 H new ATOM 2258 N ASP B 197 14.674 -6.781 -6.753 1.00 0.00 N ATOM 2259 CA ASP B 197 16.008 -6.392 -7.218 1.00 0.00 C ATOM 2260 C ASP B 197 16.192 -4.878 -7.168 1.00 0.00 C ATOM 2261 O ASP B 197 17.184 -4.370 -6.632 1.00 0.00 O ATOM 2262 CB ASP B 197 16.214 -6.895 -8.644 1.00 0.00 C ATOM 2263 CG ASP B 197 15.724 -8.337 -8.768 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.493 -9.232 -8.463 1.00 0.00 O ATOM 2265 OD2 ASP B 197 14.584 -8.522 -9.163 1.00 0.00 O ATOM 0 H ASP B 197 13.934 -6.672 -7.447 1.00 0.00 H new ATOM 0 HA ASP B 197 16.749 -6.841 -6.557 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.674 -6.258 -9.344 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.270 -6.837 -8.909 1.00 0.00 H new ATOM 2270 N CYS B 198 15.233 -4.167 -7.749 1.00 0.00 N ATOM 2271 CA CYS B 198 15.293 -2.717 -7.798 1.00 0.00 C ATOM 2272 C CYS B 198 15.225 -2.116 -6.398 1.00 0.00 C ATOM 2273 O CYS B 198 15.843 -1.098 -6.116 1.00 0.00 O ATOM 2274 CB CYS B 198 14.152 -2.154 -8.635 1.00 0.00 C ATOM 2275 SG CYS B 198 14.325 -2.728 -10.342 1.00 0.00 S ATOM 0 H CYS B 198 14.408 -4.572 -8.191 1.00 0.00 H new ATOM 0 HA CYS B 198 16.245 -2.449 -8.256 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.193 -2.474 -8.227 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.164 -1.065 -8.602 1.00 0.00 H new ATOM 0 HG CYS B 198 15.209 -2.000 -10.957 1.00 0.00 H new ATOM 2281 N LYS B 199 14.464 -2.755 -5.526 1.00 0.00 N ATOM 2282 CA LYS B 199 14.310 -2.259 -4.167 1.00 0.00 C ATOM 2283 C LYS B 199 15.652 -2.159 -3.449 1.00 0.00 C ATOM 2284 O LYS B 199 15.926 -1.169 -2.778 1.00 0.00 O ATOM 2285 CB LYS B 199 13.384 -3.190 -3.377 1.00 0.00 C ATOM 2286 CG LYS B 199 13.114 -2.601 -1.990 1.00 0.00 C ATOM 2287 CD LYS B 199 12.115 -3.485 -1.241 1.00 0.00 C ATOM 2288 CE LYS B 199 11.830 -2.882 0.137 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.764 -3.672 0.816 1.00 0.00 N ATOM 0 H LYS B 199 13.947 -3.610 -5.731 1.00 0.00 H new ATOM 0 HA LYS B 199 13.878 -1.260 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.445 -3.324 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.840 -4.175 -3.281 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.045 -2.529 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.720 -1.589 -2.084 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.190 -3.569 -1.811 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.516 -4.493 -1.133 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.738 -2.883 0.740 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.517 -1.843 0.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.571 -3.262 1.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 9.897 -3.650 0.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.080 -4.657 0.928 1.00 0.00 H new ATOM 2303 N THR B 200 16.472 -3.191 -3.575 1.00 0.00 N ATOM 2304 CA THR B 200 17.763 -3.207 -2.896 1.00 0.00 C ATOM 2305 C THR B 200 18.686 -2.114 -3.422 1.00 0.00 C ATOM 2306 O THR B 200 19.229 -1.319 -2.656 1.00 0.00 O ATOM 2307 CB THR B 200 18.424 -4.572 -3.092 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.493 -5.599 -2.775 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.643 -4.687 -2.177 1.00 0.00 C ATOM 0 H THR B 200 16.272 -4.021 -4.134 1.00 0.00 H new ATOM 0 HA THR B 200 17.590 -3.021 -1.836 1.00 0.00 H new ATOM 0 HB THR B 200 18.740 -4.676 -4.130 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.915 -6.474 -2.902 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.113 -5.660 -2.318 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.357 -3.900 -2.421 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.329 -4.582 -1.138 1.00 0.00 H new ATOM 2317 N ILE B 201 18.851 -2.083 -4.734 1.00 0.00 N ATOM 2318 CA ILE B 201 19.709 -1.085 -5.362 1.00 0.00 C ATOM 2319 C ILE B 201 19.169 0.329 -5.141 1.00 0.00 C ATOM 2320 O ILE B 201 19.891 1.223 -4.689 1.00 0.00 O ATOM 2321 CB ILE B 201 19.821 -1.362 -6.866 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.550 -0.203 -7.543 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.433 -1.504 -7.471 1.00 0.00 C ATOM 2324 CD1 ILE B 201 20.994 -0.619 -8.943 1.00 0.00 C ATOM 0 H ILE B 201 18.407 -2.732 -5.384 1.00 0.00 H new ATOM 0 HA ILE B 201 20.695 -1.152 -4.901 1.00 0.00 H new ATOM 0 HB ILE B 201 20.377 -2.287 -7.019 1.00 0.00 H new ATOM 0 HG12 ILE B 201 19.895 0.666 -7.603 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.416 0.091 -6.949 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.520 -1.701 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE B 201 17.910 -2.331 -6.991 1.00 0.00 H new ATOM 0 HG23 ILE B 201 17.873 -0.582 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.513 0.211 -9.422 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.665 -1.475 -8.873 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.121 -0.891 -9.536 1.00 0.00 H new ATOM 2336 N LEU B 202 17.902 0.525 -5.476 1.00 0.00 N ATOM 2337 CA LEU B 202 17.282 1.831 -5.338 1.00 0.00 C ATOM 2338 C LEU B 202 17.457 2.356 -3.930 1.00 0.00 C ATOM 2339 O LEU B 202 17.650 3.550 -3.732 1.00 0.00 O ATOM 2340 CB LEU B 202 15.792 1.758 -5.685 1.00 0.00 C ATOM 2341 CG LEU B 202 15.612 1.559 -7.201 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.132 1.359 -7.515 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.147 2.786 -7.959 1.00 0.00 C ATOM 0 H LEU B 202 17.287 -0.201 -5.843 1.00 0.00 H new ATOM 0 HA LEU B 202 17.772 2.514 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.324 0.935 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.291 2.673 -5.368 1.00 0.00 H new ATOM 0 HG LEU B 202 16.171 0.678 -7.518 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.004 1.218 -8.588 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.764 0.480 -6.987 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.570 2.236 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.016 2.637 -9.031 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.598 3.675 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.206 2.917 -7.738 1.00 0.00 H new ATOM 2355 N LYS B 203 17.392 1.475 -2.951 1.00 0.00 N ATOM 2356 CA LYS B 203 17.562 1.888 -1.566 1.00 0.00 C ATOM 2357 C LYS B 203 18.963 2.449 -1.340 1.00 0.00 C ATOM 2358 O LYS B 203 19.128 3.494 -0.712 1.00 0.00 O ATOM 2359 CB LYS B 203 17.337 0.677 -0.653 1.00 0.00 C ATOM 2360 CG LYS B 203 15.840 0.478 -0.428 1.00 0.00 C ATOM 2361 CD LYS B 203 15.588 -0.905 0.177 1.00 0.00 C ATOM 2362 CE LYS B 203 16.310 -1.028 1.514 1.00 0.00 C ATOM 2363 NZ LYS B 203 15.766 -2.189 2.272 1.00 0.00 N ATOM 0 H LYS B 203 17.225 0.478 -3.083 1.00 0.00 H new ATOM 0 HA LYS B 203 16.838 2.669 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.769 -0.216 -1.103 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.842 0.829 0.301 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.457 1.252 0.237 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.305 0.575 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS B 203 14.518 -1.061 0.316 1.00 0.00 H new ATOM 0 HD3 LYS B 203 15.937 -1.679 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS B 203 17.380 -1.157 1.350 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.184 -0.112 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 16.260 -2.271 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 14.749 -2.048 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 15.908 -3.060 1.722 1.00 0.00 H new ATOM 2377 N ALA B 204 19.970 1.738 -1.837 1.00 0.00 N ATOM 2378 CA ALA B 204 21.350 2.168 -1.658 1.00 0.00 C ATOM 2379 C ALA B 204 21.527 3.598 -2.148 1.00 0.00 C ATOM 2380 O ALA B 204 22.408 4.322 -1.681 1.00 0.00 O ATOM 2381 CB ALA B 204 22.291 1.242 -2.432 1.00 0.00 C ATOM 0 H ALA B 204 19.858 0.870 -2.361 1.00 0.00 H new ATOM 0 HA ALA B 204 21.592 2.124 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.321 1.571 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.183 0.222 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.041 1.273 -3.492 1.00 0.00 H new ATOM 2387 N LEU B 205 20.687 3.999 -3.094 1.00 0.00 N ATOM 2388 CA LEU B 205 20.777 5.353 -3.644 1.00 0.00 C ATOM 2389 C LEU B 205 20.545 6.393 -2.570 1.00 0.00 C ATOM 2390 O LEU B 205 21.292 7.365 -2.461 1.00 0.00 O ATOM 2391 CB LEU B 205 19.725 5.529 -4.744 1.00 0.00 C ATOM 2392 CG LEU B 205 19.949 4.479 -5.844 1.00 0.00 C ATOM 2393 CD1 LEU B 205 18.950 4.709 -6.977 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.379 4.587 -6.399 1.00 0.00 C ATOM 0 H LEU B 205 19.947 3.421 -3.493 1.00 0.00 H new ATOM 0 HA LEU B 205 21.778 5.489 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.724 5.423 -4.325 1.00 0.00 H new ATOM 0 HB3 LEU B 205 19.790 6.532 -5.166 1.00 0.00 H new ATOM 0 HG LEU B 205 19.806 3.486 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.108 3.965 -7.758 1.00 0.00 H new ATOM 0 HD12 LEU B 205 17.935 4.620 -6.591 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.094 5.707 -7.392 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.525 3.838 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.532 5.581 -6.819 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.095 4.419 -5.595 1.00 0.00 H new ATOM 2406 N GLY B 206 19.516 6.178 -1.763 1.00 0.00 N ATOM 2407 CA GLY B 206 19.194 7.100 -0.681 1.00 0.00 C ATOM 2408 C GLY B 206 17.755 7.600 -0.799 1.00 0.00 C ATOM 2409 O GLY B 206 17.218 7.714 -1.901 1.00 0.00 O ATOM 0 H GLY B 206 18.891 5.376 -1.836 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.333 6.603 0.279 1.00 0.00 H new ATOM 0 HA3 GLY B 206 19.880 7.947 -0.703 1.00 0.00 H new ATOM 2413 N PRO B 207 17.129 7.908 0.308 1.00 0.00 N ATOM 2414 CA PRO B 207 15.725 8.412 0.329 1.00 0.00 C ATOM 2415 C PRO B 207 15.614 9.828 -0.224 1.00 0.00 C ATOM 2416 O PRO B 207 14.696 10.567 0.130 1.00 0.00 O ATOM 2417 CB PRO B 207 15.347 8.372 1.818 1.00 0.00 C ATOM 2418 CG PRO B 207 16.646 8.480 2.552 1.00 0.00 C ATOM 2419 CD PRO B 207 17.691 7.810 1.666 1.00 0.00 C ATOM 0 HA PRO B 207 15.065 7.813 -0.299 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.678 9.193 2.077 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.828 7.447 2.068 1.00 0.00 H new ATOM 0 HG2 PRO B 207 16.903 9.523 2.737 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.586 7.989 3.523 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.655 8.314 1.736 1.00 0.00 H new ATOM 0 HD3 PRO B 207 17.853 6.772 1.956 1.00 0.00 H new ATOM 2427 N ALA B 208 16.556 10.203 -1.085 1.00 0.00 N ATOM 2428 CA ALA B 208 16.553 11.542 -1.679 1.00 0.00 C ATOM 2429 C ALA B 208 16.706 11.454 -3.195 1.00 0.00 C ATOM 2430 O ALA B 208 16.509 12.442 -3.903 1.00 0.00 O ATOM 2431 CB ALA B 208 17.695 12.370 -1.092 1.00 0.00 C ATOM 0 H ALA B 208 17.326 9.606 -1.387 1.00 0.00 H new ATOM 0 HA ALA B 208 15.602 12.023 -1.451 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.689 13.365 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.566 12.454 -0.013 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.646 11.882 -1.307 1.00 0.00 H new ATOM 2437 N ALA B 209 17.054 10.266 -3.686 1.00 0.00 N ATOM 2438 CA ALA B 209 17.228 10.065 -5.114 1.00 0.00 C ATOM 2439 C ALA B 209 15.977 10.487 -5.867 1.00 0.00 C ATOM 2440 O ALA B 209 14.868 10.422 -5.334 1.00 0.00 O ATOM 2441 CB ALA B 209 17.532 8.598 -5.405 1.00 0.00 C ATOM 0 H ALA B 209 17.219 9.436 -3.116 1.00 0.00 H new ATOM 0 HA ALA B 209 18.065 10.678 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.660 8.459 -6.478 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.447 8.307 -4.889 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.706 7.979 -5.055 1.00 0.00 H new ATOM 2447 N THR B 210 16.156 10.922 -7.110 1.00 0.00 N ATOM 2448 CA THR B 210 15.025 11.361 -7.933 1.00 0.00 C ATOM 2449 C THR B 210 14.624 10.277 -8.925 1.00 0.00 C ATOM 2450 O THR B 210 15.356 9.311 -9.122 1.00 0.00 O ATOM 2451 CB THR B 210 15.401 12.628 -8.703 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.815 13.631 -7.786 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.189 13.128 -9.497 1.00 0.00 C ATOM 0 H THR B 210 17.064 10.981 -7.570 1.00 0.00 H new ATOM 0 HA THR B 210 14.184 11.565 -7.271 1.00 0.00 H new ATOM 0 HB THR B 210 16.215 12.405 -9.392 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.058 14.443 -8.277 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.460 14.031 -10.044 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.872 12.358 -10.201 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.372 13.351 -8.811 1.00 0.00 H new ATOM 2461 N LEU B 211 13.466 10.434 -9.563 1.00 0.00 N ATOM 2462 CA LEU B 211 13.005 9.452 -10.519 1.00 0.00 C ATOM 2463 C LEU B 211 14.061 9.237 -11.597 1.00 0.00 C ATOM 2464 O LEU B 211 14.427 8.105 -11.898 1.00 0.00 O ATOM 2465 CB LEU B 211 11.705 9.962 -11.159 1.00 0.00 C ATOM 2466 CG LEU B 211 10.861 8.777 -11.648 1.00 0.00 C ATOM 2467 CD1 LEU B 211 10.185 8.088 -10.452 1.00 0.00 C ATOM 2468 CD2 LEU B 211 9.797 9.270 -12.653 1.00 0.00 C ATOM 0 H LEU B 211 12.840 11.228 -9.431 1.00 0.00 H new ATOM 0 HA LEU B 211 12.825 8.503 -10.014 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.139 10.548 -10.435 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.936 10.624 -11.994 1.00 0.00 H new ATOM 0 HG LEU B 211 11.509 8.057 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU B 211 9.588 7.248 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU B 211 10.947 7.726 -9.762 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.540 8.801 -9.938 1.00 0.00 H new ATOM 0 HD21 LEU B 211 9.201 8.424 -12.996 1.00 0.00 H new ATOM 0 HD22 LEU B 211 9.147 9.998 -12.167 1.00 0.00 H new ATOM 0 HD23 LEU B 211 10.290 9.736 -13.506 1.00 0.00 H new ATOM 2480 N GLU B 212 14.569 10.331 -12.147 1.00 0.00 N ATOM 2481 CA GLU B 212 15.607 10.248 -13.162 1.00 0.00 C ATOM 2482 C GLU B 212 16.779 9.421 -12.637 1.00 0.00 C ATOM 2483 O GLU B 212 17.383 8.645 -13.377 1.00 0.00 O ATOM 2484 CB GLU B 212 16.101 11.650 -13.525 1.00 0.00 C ATOM 2485 CG GLU B 212 15.001 12.394 -14.284 1.00 0.00 C ATOM 2486 CD GLU B 212 15.450 13.819 -14.589 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.565 14.159 -14.227 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.674 14.549 -15.184 1.00 0.00 O ATOM 0 H GLU B 212 14.281 11.280 -11.909 1.00 0.00 H new ATOM 0 HA GLU B 212 15.192 9.771 -14.050 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.370 12.198 -12.622 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.000 11.584 -14.138 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.770 11.870 -15.212 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.086 12.411 -13.691 1.00 0.00 H new ATOM 2495 N GLU B 213 17.091 9.587 -11.357 1.00 0.00 N ATOM 2496 CA GLU B 213 18.181 8.843 -10.743 1.00 0.00 C ATOM 2497 C GLU B 213 17.800 7.380 -10.555 1.00 0.00 C ATOM 2498 O GLU B 213 18.635 6.489 -10.687 1.00 0.00 O ATOM 2499 CB GLU B 213 18.538 9.450 -9.384 1.00 0.00 C ATOM 2500 CG GLU B 213 19.125 10.846 -9.589 1.00 0.00 C ATOM 2501 CD GLU B 213 19.541 11.439 -8.249 1.00 0.00 C ATOM 2502 OE1 GLU B 213 19.450 10.732 -7.263 1.00 0.00 O ATOM 2503 OE2 GLU B 213 19.947 12.589 -8.228 1.00 0.00 O ATOM 0 H GLU B 213 16.607 10.227 -10.728 1.00 0.00 H new ATOM 0 HA GLU B 213 19.043 8.902 -11.407 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.650 9.506 -8.754 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.256 8.814 -8.867 1.00 0.00 H new ATOM 0 HG2 GLU B 213 19.986 10.793 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.390 11.492 -10.069 1.00 0.00 H new ATOM 2510 N MET B 214 16.533 7.139 -10.235 1.00 0.00 N ATOM 2511 CA MET B 214 16.061 5.779 -10.023 1.00 0.00 C ATOM 2512 C MET B 214 16.044 4.989 -11.321 1.00 0.00 C ATOM 2513 O MET B 214 16.598 3.897 -11.391 1.00 0.00 O ATOM 2514 CB MET B 214 14.646 5.811 -9.436 1.00 0.00 C ATOM 2515 CG MET B 214 14.689 6.356 -8.008 1.00 0.00 C ATOM 2516 SD MET B 214 13.005 6.526 -7.372 1.00 0.00 S ATOM 2517 CE MET B 214 13.438 6.636 -5.618 1.00 0.00 C ATOM 0 H MET B 214 15.822 7.861 -10.118 1.00 0.00 H new ATOM 0 HA MET B 214 16.746 5.290 -9.331 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.000 6.435 -10.054 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.218 4.808 -9.440 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.264 5.685 -7.369 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.194 7.322 -7.992 1.00 0.00 H new ATOM 0 HE1 MET B 214 12.530 6.748 -5.025 1.00 0.00 H new ATOM 0 HE2 MET B 214 13.960 5.729 -5.315 1.00 0.00 H new ATOM 0 HE3 MET B 214 14.085 7.498 -5.456 1.00 0.00 H new ATOM 2527 N MET B 215 15.402 5.541 -12.345 1.00 0.00 N ATOM 2528 CA MET B 215 15.307 4.853 -13.628 1.00 0.00 C ATOM 2529 C MET B 215 16.671 4.647 -14.259 1.00 0.00 C ATOM 2530 O MET B 215 17.028 3.540 -14.659 1.00 0.00 O ATOM 2531 CB MET B 215 14.440 5.681 -14.585 1.00 0.00 C ATOM 2532 CG MET B 215 13.115 6.063 -13.895 1.00 0.00 C ATOM 2533 SD MET B 215 11.745 5.946 -15.074 1.00 0.00 S ATOM 2534 CE MET B 215 12.488 6.941 -16.391 1.00 0.00 C ATOM 0 H MET B 215 14.944 6.452 -12.314 1.00 0.00 H new ATOM 0 HA MET B 215 14.861 3.875 -13.449 1.00 0.00 H new ATOM 0 HB2 MET B 215 14.975 6.581 -14.888 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.237 5.111 -15.491 1.00 0.00 H new ATOM 0 HG2 MET B 215 12.933 5.402 -13.047 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.180 7.077 -13.500 1.00 0.00 H new ATOM 0 HE1 MET B 215 11.701 7.415 -16.977 1.00 0.00 H new ATOM 0 HE2 MET B 215 13.126 7.708 -15.952 1.00 0.00 H new ATOM 0 HE3 MET B 215 13.086 6.299 -17.039 1.00 0.00 H new ATOM 2544 N THR B 216 17.421 5.727 -14.356 1.00 0.00 N ATOM 2545 CA THR B 216 18.744 5.668 -14.970 1.00 0.00 C ATOM 2546 C THR B 216 19.679 4.740 -14.209 1.00 0.00 C ATOM 2547 O THR B 216 20.346 3.897 -14.806 1.00 0.00 O ATOM 2548 CB THR B 216 19.374 7.064 -15.013 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.579 7.918 -15.823 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.789 6.973 -15.598 1.00 0.00 C ATOM 0 H THR B 216 17.145 6.651 -14.023 1.00 0.00 H new ATOM 0 HA THR B 216 18.609 5.282 -15.980 1.00 0.00 H new ATOM 0 HB THR B 216 19.427 7.468 -14.002 1.00 0.00 H new ATOM 0 HG1 THR B 216 17.947 8.410 -15.258 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.235 7.967 -15.628 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.399 6.320 -14.974 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.740 6.567 -16.608 1.00 0.00 H new ATOM 2558 N ALA B 217 19.723 4.900 -12.894 1.00 0.00 N ATOM 2559 CA ALA B 217 20.596 4.080 -12.063 1.00 0.00 C ATOM 2560 C ALA B 217 20.139 2.629 -12.063 1.00 0.00 C ATOM 2561 O ALA B 217 20.927 1.728 -11.768 1.00 0.00 O ATOM 2562 CB ALA B 217 20.642 4.629 -10.641 1.00 0.00 C ATOM 0 H ALA B 217 19.168 5.585 -12.381 1.00 0.00 H new ATOM 0 HA ALA B 217 21.601 4.116 -12.482 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.298 4.007 -10.032 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.023 5.650 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.638 4.623 -10.216 1.00 0.00 H new ATOM 2568 N CYS B 218 18.870 2.399 -12.393 1.00 0.00 N ATOM 2569 CA CYS B 218 18.336 1.036 -12.424 1.00 0.00 C ATOM 2570 C CYS B 218 18.598 0.411 -13.793 1.00 0.00 C ATOM 2571 O CYS B 218 18.162 -0.702 -14.068 1.00 0.00 O ATOM 2572 CB CYS B 218 16.836 1.049 -12.124 1.00 0.00 C ATOM 2573 SG CYS B 218 16.573 1.030 -10.339 1.00 0.00 S ATOM 0 H CYS B 218 18.199 3.126 -12.640 1.00 0.00 H new ATOM 0 HA CYS B 218 18.836 0.440 -11.661 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.376 1.936 -12.560 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.356 0.184 -12.581 1.00 0.00 H new ATOM 0 HG CYS B 218 15.452 0.428 -10.072 1.00 0.00 H new ATOM 2579 N GLN B 219 19.309 1.136 -14.647 1.00 0.00 N ATOM 2580 CA GLN B 219 19.622 0.635 -15.980 1.00 0.00 C ATOM 2581 C GLN B 219 20.496 -0.612 -15.881 1.00 0.00 C ATOM 2582 O GLN B 219 21.556 -0.593 -15.255 1.00 0.00 O ATOM 2583 CB GLN B 219 20.359 1.711 -16.782 1.00 0.00 C ATOM 2584 CG GLN B 219 21.725 1.985 -16.144 1.00 0.00 C ATOM 2585 CD GLN B 219 22.263 3.329 -16.618 1.00 0.00 C ATOM 2586 OE1 GLN B 219 22.833 4.083 -15.829 1.00 0.00 O ATOM 2587 NE2 GLN B 219 22.120 3.676 -17.867 1.00 0.00 N ATOM 0 H GLN B 219 19.677 2.065 -14.444 1.00 0.00 H new ATOM 0 HA GLN B 219 18.690 0.381 -16.485 1.00 0.00 H new ATOM 0 HB2 GLN B 219 20.488 1.385 -17.814 1.00 0.00 H new ATOM 0 HB3 GLN B 219 19.769 2.627 -16.808 1.00 0.00 H new ATOM 0 HG2 GLN B 219 21.635 1.983 -15.058 1.00 0.00 H new ATOM 0 HG3 GLN B 219 22.424 1.191 -16.407 1.00 0.00 H new ATOM 0 HE21 GLN B 219 21.648 3.050 -18.519 1.00 0.00 H new ATOM 0 HE22 GLN B 219 22.481 4.573 -18.192 1.00 0.00 H new ATOM 2596 N GLY B 220 20.049 -1.697 -16.504 1.00 0.00 N ATOM 2597 CA GLY B 220 20.802 -2.950 -16.482 1.00 0.00 C ATOM 2598 C GLY B 220 20.384 -3.825 -15.309 1.00 0.00 C ATOM 2599 O GLY B 220 20.941 -4.903 -15.096 1.00 0.00 O ATOM 0 H GLY B 220 19.175 -1.737 -17.028 1.00 0.00 H new ATOM 0 HA2 GLY B 220 20.643 -3.489 -17.416 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.869 -2.735 -16.416 1.00 0.00 H new ATOM 2603 N VAL B 221 19.400 -3.358 -14.548 1.00 0.00 N ATOM 2604 CA VAL B 221 18.915 -4.108 -13.397 1.00 0.00 C ATOM 2605 C VAL B 221 18.281 -5.419 -13.844 1.00 0.00 C ATOM 2606 O VAL B 221 18.417 -6.444 -13.177 1.00 0.00 O ATOM 2607 CB VAL B 221 17.886 -3.281 -12.626 1.00 0.00 C ATOM 2608 CG1 VAL B 221 16.659 -3.037 -13.509 1.00 0.00 C ATOM 2609 CG2 VAL B 221 17.464 -4.041 -11.362 1.00 0.00 C ATOM 0 H VAL B 221 18.926 -2.469 -14.707 1.00 0.00 H new ATOM 0 HA VAL B 221 19.763 -4.327 -12.748 1.00 0.00 H new ATOM 0 HB VAL B 221 18.326 -2.324 -12.346 1.00 0.00 H new ATOM 0 HG11 VAL B 221 15.926 -2.447 -12.958 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.959 -2.497 -14.407 1.00 0.00 H new ATOM 0 HG13 VAL B 221 16.218 -3.993 -13.791 1.00 0.00 H new ATOM 0 HG21 VAL B 221 16.730 -3.452 -10.811 1.00 0.00 H new ATOM 0 HG22 VAL B 221 17.024 -4.998 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL B 221 18.337 -4.213 -10.733 1.00 0.00 H new ATOM 2619 N GLY B 222 17.581 -5.380 -14.977 1.00 0.00 N ATOM 2620 CA GLY B 222 16.921 -6.573 -15.508 1.00 0.00 C ATOM 2621 C GLY B 222 17.627 -7.075 -16.761 1.00 0.00 C ATOM 2622 O GLY B 222 18.616 -7.804 -16.678 1.00 0.00 O ATOM 0 H GLY B 222 17.456 -4.540 -15.543 1.00 0.00 H new ATOM 0 HA2 GLY B 222 16.915 -7.357 -14.751 1.00 0.00 H new ATOM 0 HA3 GLY B 222 15.880 -6.345 -15.739 1.00 0.00 H new ATOM 2626 N GLY B 223 17.115 -6.678 -17.920 1.00 0.00 N ATOM 2627 CA GLY B 223 17.708 -7.095 -19.181 1.00 0.00 C ATOM 2628 C GLY B 223 17.054 -6.376 -20.357 1.00 0.00 C ATOM 2629 O GLY B 223 15.948 -5.846 -20.237 1.00 0.00 O ATOM 0 H GLY B 223 16.298 -6.074 -18.011 1.00 0.00 H new ATOM 0 HA2 GLY B 223 18.778 -6.885 -19.171 1.00 0.00 H new ATOM 0 HA3 GLY B 223 17.596 -8.173 -19.301 1.00 0.00 H new ATOM 2633 N PRO B 224 17.713 -6.350 -21.487 1.00 0.00 N ATOM 2634 CA PRO B 224 17.189 -5.682 -22.715 1.00 0.00 C ATOM 2635 C PRO B 224 15.974 -6.410 -23.288 1.00 0.00 C ATOM 2636 O PRO B 224 15.220 -5.846 -24.081 1.00 0.00 O ATOM 2637 CB PRO B 224 18.377 -5.727 -23.691 1.00 0.00 C ATOM 2638 CG PRO B 224 19.214 -6.880 -23.232 1.00 0.00 C ATOM 2639 CD PRO B 224 19.033 -6.960 -21.715 1.00 0.00 C ATOM 0 HA PRO B 224 16.840 -4.669 -22.516 1.00 0.00 H new ATOM 0 HB2 PRO B 224 18.039 -5.869 -24.717 1.00 0.00 H new ATOM 0 HB3 PRO B 224 18.942 -4.795 -23.668 1.00 0.00 H new ATOM 0 HG2 PRO B 224 18.897 -7.806 -23.711 1.00 0.00 H new ATOM 0 HG3 PRO B 224 20.262 -6.729 -23.492 1.00 0.00 H new ATOM 0 HD2 PRO B 224 19.064 -7.991 -21.362 1.00 0.00 H new ATOM 0 HD3 PRO B 224 19.820 -6.419 -21.189 1.00 0.00 H new ATOM 2647 N GLY B 225 15.800 -7.665 -22.892 1.00 0.00 N ATOM 2648 CA GLY B 225 14.681 -8.458 -23.383 1.00 0.00 C ATOM 2649 C GLY B 225 13.356 -7.870 -22.918 1.00 0.00 C ATOM 2650 O GLY B 225 13.221 -7.451 -21.769 1.00 0.00 O ATOM 0 H GLY B 225 16.413 -8.152 -22.238 1.00 0.00 H new ATOM 0 HA2 GLY B 225 14.706 -8.494 -24.472 1.00 0.00 H new ATOM 0 HA3 GLY B 225 14.773 -9.484 -23.028 1.00 0.00 H new ATOM 2654 N HIS B 226 12.378 -7.841 -23.818 1.00 0.00 N ATOM 2655 CA HIS B 226 11.062 -7.301 -23.487 1.00 0.00 C ATOM 2656 C HIS B 226 9.989 -7.937 -24.360 1.00 0.00 C ATOM 2657 O HIS B 226 10.004 -7.795 -25.582 1.00 0.00 O ATOM 2658 CB HIS B 226 11.055 -5.785 -23.693 1.00 0.00 C ATOM 2659 CG HIS B 226 11.228 -5.475 -25.155 1.00 0.00 C ATOM 2660 ND1 HIS B 226 10.149 -5.315 -26.011 1.00 0.00 N ATOM 2661 CD2 HIS B 226 12.349 -5.295 -25.929 1.00 0.00 C ATOM 2662 CE1 HIS B 226 10.638 -5.050 -27.236 1.00 0.00 C ATOM 2663 NE2 HIS B 226 11.973 -5.026 -27.241 1.00 0.00 N ATOM 0 H HIS B 226 12.469 -8.182 -24.775 1.00 0.00 H new ATOM 0 HA HIS B 226 10.848 -7.528 -22.443 1.00 0.00 H new ATOM 0 HB2 HIS B 226 10.118 -5.363 -23.329 1.00 0.00 H new ATOM 0 HB3 HIS B 226 11.857 -5.325 -23.116 1.00 0.00 H new ATOM 0 HD2 HIS B 226 13.367 -5.353 -25.573 1.00 0.00 H new ATOM 0 HE1 HIS B 226 10.026 -4.878 -28.109 1.00 0.00 H new ATOM 0 HE2 HIS B 226 12.586 -4.848 -28.037 1.00 0.00 H new ATOM 2672 N LYS B 227 9.054 -8.640 -23.726 1.00 0.00 N ATOM 2673 CA LYS B 227 7.968 -9.295 -24.458 1.00 0.00 C ATOM 2674 C LYS B 227 6.691 -8.473 -24.371 1.00 0.00 C ATOM 2675 O LYS B 227 5.675 -8.823 -24.967 1.00 0.00 O ATOM 2676 CB LYS B 227 7.718 -10.688 -23.880 1.00 0.00 C ATOM 2677 CG LYS B 227 9.054 -11.461 -23.802 1.00 0.00 C ATOM 2678 CD LYS B 227 9.666 -11.305 -22.398 1.00 0.00 C ATOM 2679 CE LYS B 227 9.052 -12.340 -21.452 1.00 0.00 C ATOM 2680 NZ LYS B 227 9.677 -12.214 -20.110 1.00 0.00 N ATOM 0 H LYS B 227 9.024 -8.772 -22.715 1.00 0.00 H new ATOM 0 HA LYS B 227 8.260 -9.381 -25.505 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.274 -10.607 -22.888 1.00 0.00 H new ATOM 0 HB3 LYS B 227 7.008 -11.230 -24.504 1.00 0.00 H new ATOM 0 HG2 LYS B 227 8.888 -12.516 -24.021 1.00 0.00 H new ATOM 0 HG3 LYS B 227 9.747 -11.085 -24.555 1.00 0.00 H new ATOM 0 HD2 LYS B 227 10.747 -11.437 -22.445 1.00 0.00 H new ATOM 0 HD3 LYS B 227 9.483 -10.299 -22.020 1.00 0.00 H new ATOM 0 HE2 LYS B 227 7.975 -12.189 -21.379 1.00 0.00 H new ATOM 0 HE3 LYS B 227 9.207 -13.345 -21.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 9.261 -12.917 -19.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 10.701 -12.379 -20.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 9.507 -11.258 -19.736 1.00 0.00 H new ATOM 2694 N ALA B 228 6.751 -7.379 -23.620 1.00 0.00 N ATOM 2695 CA ALA B 228 5.589 -6.513 -23.461 1.00 0.00 C ATOM 2696 C ALA B 228 4.401 -7.301 -22.922 1.00 0.00 C ATOM 2697 O ALA B 228 3.480 -7.642 -23.662 1.00 0.00 O ATOM 2698 CB ALA B 228 5.218 -5.887 -24.806 1.00 0.00 C ATOM 0 H ALA B 228 7.583 -7.073 -23.116 1.00 0.00 H new ATOM 0 HA ALA B 228 5.841 -5.727 -22.750 1.00 0.00 H new ATOM 0 HB1 ALA B 228 4.349 -5.241 -24.679 1.00 0.00 H new ATOM 0 HB2 ALA B 228 6.057 -5.298 -25.177 1.00 0.00 H new ATOM 0 HB3 ALA B 228 4.983 -6.675 -25.522 1.00 0.00 H new ATOM 2704 N ARG B 229 4.429 -7.584 -21.625 1.00 0.00 N ATOM 2705 CA ARG B 229 3.351 -8.331 -20.995 1.00 0.00 C ATOM 2706 C ARG B 229 2.078 -7.495 -20.936 1.00 0.00 C ATOM 2707 O ARG B 229 1.007 -7.998 -20.598 1.00 0.00 O ATOM 2708 CB ARG B 229 3.759 -8.752 -19.576 1.00 0.00 C ATOM 2709 CG ARG B 229 2.922 -9.964 -19.130 1.00 0.00 C ATOM 2710 CD ARG B 229 3.593 -11.255 -19.609 1.00 0.00 C ATOM 2711 NE ARG B 229 2.764 -12.404 -19.280 1.00 0.00 N ATOM 2712 CZ ARG B 229 3.020 -13.601 -19.793 1.00 0.00 C ATOM 2713 NH1 ARG B 229 4.029 -13.760 -20.608 1.00 0.00 N ATOM 2714 NH2 ARG B 229 2.264 -14.618 -19.485 1.00 0.00 N ATOM 0 H ARG B 229 5.182 -7.309 -20.994 1.00 0.00 H new ATOM 0 HA ARG B 229 3.157 -9.221 -21.594 1.00 0.00 H new ATOM 0 HB2 ARG B 229 4.820 -9.002 -19.552 1.00 0.00 H new ATOM 0 HB3 ARG B 229 3.612 -7.923 -18.884 1.00 0.00 H new ATOM 0 HG2 ARG B 229 2.826 -9.973 -18.044 1.00 0.00 H new ATOM 0 HG3 ARG B 229 1.914 -9.893 -19.538 1.00 0.00 H new ATOM 0 HD2 ARG B 229 3.755 -11.211 -20.686 1.00 0.00 H new ATOM 0 HD3 ARG B 229 4.573 -11.359 -19.143 1.00 0.00 H new ATOM 0 HE ARG B 229 1.974 -12.288 -18.645 1.00 0.00 H new ATOM 0 HH11 ARG B 229 4.620 -12.964 -20.850 1.00 0.00 H new ATOM 0 HH12 ARG B 229 4.226 -14.680 -21.002 1.00 0.00 H new ATOM 0 HH21 ARG B 229 1.476 -14.494 -18.850 1.00 0.00 H new ATOM 0 HH22 ARG B 229 2.461 -15.538 -19.879 1.00 0.00 H new ATOM 2728 N VAL B 230 2.206 -6.218 -21.262 1.00 0.00 N ATOM 2729 CA VAL B 230 1.062 -5.315 -21.241 1.00 0.00 C ATOM 2730 C VAL B 230 0.107 -5.629 -22.387 1.00 0.00 C ATOM 2731 O VAL B 230 -0.682 -4.781 -22.801 1.00 0.00 O ATOM 2732 CB VAL B 230 1.540 -3.866 -21.352 1.00 0.00 C ATOM 2733 CG1 VAL B 230 2.465 -3.538 -20.174 1.00 0.00 C ATOM 2734 CG2 VAL B 230 2.300 -3.678 -22.673 1.00 0.00 C ATOM 0 H VAL B 230 3.085 -5.784 -21.543 1.00 0.00 H new ATOM 0 HA VAL B 230 0.533 -5.452 -20.298 1.00 0.00 H new ATOM 0 HB VAL B 230 0.680 -3.197 -21.331 1.00 0.00 H new ATOM 0 HG11 VAL B 230 2.805 -2.505 -20.255 1.00 0.00 H new ATOM 0 HG12 VAL B 230 1.922 -3.670 -19.238 1.00 0.00 H new ATOM 0 HG13 VAL B 230 3.326 -4.206 -20.191 1.00 0.00 H new ATOM 0 HG21 VAL B 230 2.641 -2.646 -22.753 1.00 0.00 H new ATOM 0 HG22 VAL B 230 3.160 -4.347 -22.696 1.00 0.00 H new ATOM 0 HG23 VAL B 230 1.639 -3.908 -23.509 1.00 0.00 H new ATOM 2744 N LEU B 231 0.186 -6.854 -22.898 1.00 0.00 N ATOM 2745 CA LEU B 231 -0.675 -7.265 -23.996 1.00 0.00 C ATOM 2746 C LEU B 231 -2.139 -6.998 -23.653 1.00 0.00 C ATOM 2747 O LEU B 231 -2.694 -6.060 -24.201 1.00 0.00 O ATOM 2748 CB LEU B 231 -0.471 -8.761 -24.285 1.00 0.00 C ATOM 2749 CG LEU B 231 -0.816 -9.056 -25.748 1.00 0.00 C ATOM 2750 CD1 LEU B 231 -0.603 -10.542 -26.033 1.00 0.00 C ATOM 2751 CD2 LEU B 231 -2.282 -8.687 -26.014 1.00 0.00 C ATOM 2752 OXT LEU B 231 -2.685 -7.744 -22.857 1.00 0.00 O ATOM 0 H LEU B 231 0.832 -7.572 -22.571 1.00 0.00 H new ATOM 0 HA LEU B 231 -0.413 -6.687 -24.882 1.00 0.00 H new ATOM 0 HB2 LEU B 231 0.562 -9.043 -24.081 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -1.101 -9.358 -23.625 1.00 0.00 H new ATOM 0 HG LEU B 231 -0.170 -8.466 -26.399 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -0.849 -10.752 -27.074 1.00 0.00 H new ATOM 0 HD12 LEU B 231 0.439 -10.803 -25.846 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -1.247 -11.133 -25.382 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -2.527 -8.897 -27.055 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -2.929 -9.275 -25.363 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -2.432 -7.626 -25.813 1.00 0.00 H new TER 2764 LEU B 231