USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1216 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 155 GLN : amide:sc= -5.77! C(o=-21!,f=-25!) USER MOD Set 1.2: B 195 ASN : amide:sc= -12.1! C(o=-21!,f=-29!) USER MOD Set 1.3: B 198 CYS SG : rot -90:sc= -3.46! USER MOD Set 2.1: A 155 GLN : amide:sc= -5.55! C(o=-21!,f=-25!) USER MOD Set 2.2: A 195 ASN : amide:sc= -12! C(o=-21!,f=-30!) USER MOD Set 2.3: A 198 CYS SG : rot -100:sc= -3.74! USER MOD Single : A 145 TYR OH : rot 50:sc= -0.443 USER MOD Single : A 146 SER OG : rot 37:sc= 0.722 USER MOD Single : A 148 THR OG1 : rot 109:sc= 0.126! USER MOD Single : A 149 SER OG : rot 180:sc= -0.241 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 126:sc= -0.157 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.678 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 71:sc= -1.22! USER MOD Single : A 176 GLN : amide:sc= -0.0202 K(o=-0.02,f=-1.6!) USER MOD Single : A 178 SER OG : rot -3:sc= 0.865 USER MOD Single : A 179 GLN :FLIP amide:sc= -4.11! C(o=-7!,f=-4.1!) USER MOD Single : A 182 LYS NZ :NH3+ -150:sc= 0.0513 (180deg=-0.351) USER MOD Single : A 183 ASN : amide:sc= -11! C(o=-11!,f=-17!) USER MOD Single : A 185 MET CE :methyl -138:sc= -1.7 (180deg=-3.32!) USER MOD Single : A 186 THR OG1 : rot 79:sc= -1.54 USER MOD Single : A 188 THR OG1 : rot 177:sc= 0.781 USER MOD Single : A 192 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.4!) USER MOD Single : A 193 ASN : amide:sc= -0.0198 K(o=-0.02,f=-1.9!) 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+ -134:sc= -1.91 (180deg=-4.16!) USER MOD Single : A 210 THR OG1 : rot 78:sc= 0.166 USER MOD Single : A 214 MET CE :methyl 178:sc= 0 (180deg=-0.00433) USER MOD Single : A 215 MET CE :methyl 165:sc= -0.614 (180deg=-1.04) USER MOD Single : A 216 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 218 CYS SG : rot 96:sc= -7.79! USER MOD Single : A 219 GLN : amide:sc= -0.27 K(o=-0.27,f=-1.1) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.233 USER MOD Single : B 146 SER OG : rot 72:sc= 0.831 USER MOD Single : B 148 THR OG1 : rot 109:sc= 0.298! USER MOD Single : B 149 SER OG : rot 180:sc= -0.159 USER MOD Single : B 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 TYR OH : rot 139:sc= -0.0891 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.696 USER MOD Single : B 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 171 THR OG1 : rot 73:sc= -1.2! USER MOD Single : B 176 GLN : amide:sc= -0.062 K(o=-0.062,f=-1.5!) USER MOD Single : B 178 SER OG : rot 161:sc= 0.343 USER MOD Single : B 179 GLN :FLIP amide:sc= -4.91! C(o=-7.6!,f=-4.9!) USER MOD Single : B 182 LYS NZ :NH3+ -144:sc=-0.00113 (180deg=-0.479) USER MOD Single : B 183 ASN : amide:sc= -11.2! C(o=-11!,f=-18!) USER MOD Single : B 185 MET CE :methyl -137:sc= -2.28 (180deg=-4.04!) USER MOD Single : B 186 THR OG1 : rot 78:sc= -1.55! USER MOD Single : B 188 THR OG1 : rot 176:sc= 0.665 USER MOD Single : B 192 GLN : amide:sc= -2.09 K(o=-2.1,f=-8.2!) USER MOD Single : B 193 ASN : amide:sc=-0.00532 K(o=-0.0053,f=-1.8!) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 THR OG1 : rot 180:sc=0.000289 USER MOD Single : B 203 LYS NZ :NH3+ -109:sc= -3.05! (180deg=-5.55!) USER MOD Single : B 210 THR OG1 : rot 79:sc= 0.106 USER MOD Single : B 214 MET CE :methyl 178:sc= 0 (180deg=-0.00536) USER MOD Single : B 215 MET CE :methyl -153:sc=-0.00693 (180deg=-1.2) USER MOD Single : B 216 THR OG1 : rot 90:sc= 0.942 USER MOD Single : B 218 CYS SG : rot 95:sc= -7.41! USER MOD Single : B 219 GLN : amide:sc= -0.447 K(o=-0.45,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 20 N TYR A 145 13.648 4.842 1.274 1.00 0.00 N ATOM 21 CA TYR A 145 12.736 5.804 0.659 1.00 0.00 C ATOM 22 C TYR A 145 11.685 6.263 1.662 1.00 0.00 C ATOM 23 O TYR A 145 11.589 7.451 1.967 1.00 0.00 O ATOM 24 CB TYR A 145 12.047 5.170 -0.551 1.00 0.00 C ATOM 25 CG TYR A 145 11.562 3.786 -0.187 1.00 0.00 C ATOM 26 CD1 TYR A 145 12.464 2.714 -0.152 1.00 0.00 C ATOM 27 CD2 TYR A 145 10.211 3.572 0.117 1.00 0.00 C ATOM 28 CE1 TYR A 145 12.017 1.435 0.186 1.00 0.00 C ATOM 29 CE2 TYR A 145 9.765 2.291 0.453 1.00 0.00 C ATOM 30 CZ TYR A 145 10.668 1.221 0.489 1.00 0.00 C ATOM 31 OH TYR A 145 10.225 -0.044 0.821 1.00 0.00 O ATOM 0 HA TYR A 145 13.315 6.669 0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 145 11.208 5.788 -0.871 1.00 0.00 H new ATOM 0 HB3 TYR A 145 12.740 5.115 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 145 13.506 2.877 -0.387 1.00 0.00 H new ATOM 0 HD2 TYR A 145 9.514 4.397 0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 145 12.713 0.610 0.214 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.723 2.126 0.685 1.00 0.00 H new ATOM 0 HH TYR A 145 10.804 -0.422 1.516 1.00 0.00 H new ATOM 41 N SER A 146 10.912 5.316 2.180 1.00 0.00 N ATOM 42 CA SER A 146 9.877 5.632 3.155 1.00 0.00 C ATOM 43 C SER A 146 9.066 4.383 3.499 1.00 0.00 C ATOM 44 O SER A 146 7.905 4.261 3.111 1.00 0.00 O ATOM 45 CB SER A 146 8.950 6.714 2.601 1.00 0.00 C ATOM 46 OG SER A 146 9.512 7.994 2.853 1.00 0.00 O ATOM 0 H SER A 146 10.982 4.327 1.942 1.00 0.00 H new ATOM 0 HA SER A 146 10.357 5.999 4.062 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.808 6.572 1.530 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.967 6.639 3.066 1.00 0.00 H new ATOM 0 HG SER A 146 10.486 7.948 2.759 1.00 0.00 H new ATOM 52 N PRO A 147 9.653 3.473 4.222 1.00 0.00 N ATOM 53 CA PRO A 147 8.980 2.212 4.631 1.00 0.00 C ATOM 54 C PRO A 147 8.032 2.419 5.798 1.00 0.00 C ATOM 55 O PRO A 147 7.382 1.474 6.242 1.00 0.00 O ATOM 56 CB PRO A 147 10.141 1.292 5.021 1.00 0.00 C ATOM 57 CG PRO A 147 11.251 2.209 5.443 1.00 0.00 C ATOM 58 CD PRO A 147 11.034 3.547 4.726 1.00 0.00 C ATOM 0 HA PRO A 147 8.357 1.804 3.835 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.856 0.621 5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.446 0.666 4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.245 2.347 6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.220 1.785 5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.164 4.388 5.407 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.747 3.682 3.913 1.00 0.00 H new ATOM 66 N THR A 148 7.967 3.651 6.295 1.00 0.00 N ATOM 67 CA THR A 148 7.096 3.977 7.428 1.00 0.00 C ATOM 68 C THR A 148 6.954 2.781 8.371 1.00 0.00 C ATOM 69 O THR A 148 7.941 2.125 8.701 1.00 0.00 O ATOM 70 CB THR A 148 5.717 4.400 6.915 1.00 0.00 C ATOM 71 OG1 THR A 148 4.833 4.568 8.015 1.00 0.00 O ATOM 72 CG2 THR A 148 5.168 3.329 5.970 1.00 0.00 C ATOM 0 H THR A 148 8.504 4.440 5.935 1.00 0.00 H new ATOM 0 HA THR A 148 7.547 4.799 7.983 1.00 0.00 H new ATOM 0 HB THR A 148 5.805 5.343 6.375 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.649 5.522 8.144 1.00 0.00 H new ATOM 0 HG21 THR A 148 4.186 3.633 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 148 5.846 3.207 5.125 1.00 0.00 H new ATOM 0 HG23 THR A 148 5.080 2.383 6.504 1.00 0.00 H new ATOM 80 N SER A 149 5.725 2.488 8.770 1.00 0.00 N ATOM 81 CA SER A 149 5.466 1.361 9.653 1.00 0.00 C ATOM 82 C SER A 149 4.060 0.814 9.430 1.00 0.00 C ATOM 83 O SER A 149 3.797 -0.360 9.677 1.00 0.00 O ATOM 84 CB SER A 149 5.617 1.809 11.105 1.00 0.00 C ATOM 85 OG SER A 149 6.905 2.384 11.288 1.00 0.00 O ATOM 0 H SER A 149 4.894 3.013 8.497 1.00 0.00 H new ATOM 0 HA SER A 149 6.184 0.571 9.433 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.843 2.534 11.356 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.487 0.959 11.775 1.00 0.00 H new ATOM 0 HG SER A 149 7.004 2.674 12.219 1.00 0.00 H new ATOM 91 N ILE A 150 3.158 1.674 8.972 1.00 0.00 N ATOM 92 CA ILE A 150 1.781 1.261 8.737 1.00 0.00 C ATOM 93 C ILE A 150 1.735 -0.011 7.899 1.00 0.00 C ATOM 94 O ILE A 150 0.842 -0.839 8.062 1.00 0.00 O ATOM 95 CB ILE A 150 1.021 2.388 8.013 1.00 0.00 C ATOM 96 CG1 ILE A 150 -0.487 2.176 8.195 1.00 0.00 C ATOM 97 CG2 ILE A 150 1.367 2.379 6.525 1.00 0.00 C ATOM 98 CD1 ILE A 150 -0.915 2.618 9.602 1.00 0.00 C ATOM 0 H ILE A 150 3.353 2.652 8.758 1.00 0.00 H new ATOM 0 HA ILE A 150 1.309 1.059 9.698 1.00 0.00 H new ATOM 0 HB ILE A 150 1.310 3.350 8.436 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.035 2.745 7.444 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.735 1.126 8.044 1.00 0.00 H new ATOM 0 HG21 ILE A 150 0.825 3.179 6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.439 2.532 6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.084 1.420 6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.987 2.464 9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.379 2.030 10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.683 3.674 9.738 1.00 0.00 H new ATOM 110 N LEU A 151 2.694 -0.148 6.997 1.00 0.00 N ATOM 111 CA LEU A 151 2.751 -1.319 6.132 1.00 0.00 C ATOM 112 C LEU A 151 3.095 -2.555 6.941 1.00 0.00 C ATOM 113 O LEU A 151 3.234 -3.650 6.396 1.00 0.00 O ATOM 114 CB LEU A 151 3.815 -1.111 5.050 1.00 0.00 C ATOM 115 CG LEU A 151 3.358 -0.009 4.083 1.00 0.00 C ATOM 116 CD1 LEU A 151 4.567 0.546 3.328 1.00 0.00 C ATOM 117 CD2 LEU A 151 2.354 -0.586 3.077 1.00 0.00 C ATOM 0 H LEU A 151 3.439 0.531 6.844 1.00 0.00 H new ATOM 0 HA LEU A 151 1.775 -1.457 5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.765 -0.836 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.981 -2.041 4.506 1.00 0.00 H new ATOM 0 HG LEU A 151 2.884 0.791 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.240 1.328 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.281 0.962 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.043 -0.256 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.032 0.199 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.826 -1.389 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.489 -0.979 3.611 1.00 0.00 H new ATOM 129 N ASP A 152 3.243 -2.379 8.250 1.00 0.00 N ATOM 130 CA ASP A 152 3.580 -3.494 9.132 1.00 0.00 C ATOM 131 C ASP A 152 2.353 -3.991 9.874 1.00 0.00 C ATOM 132 O ASP A 152 2.420 -4.972 10.615 1.00 0.00 O ATOM 133 CB ASP A 152 4.646 -3.047 10.140 1.00 0.00 C ATOM 134 CG ASP A 152 5.172 -4.254 10.912 1.00 0.00 C ATOM 135 OD1 ASP A 152 4.984 -5.362 10.439 1.00 0.00 O ATOM 136 OD2 ASP A 152 5.758 -4.051 11.963 1.00 0.00 O ATOM 0 H ASP A 152 3.136 -1.481 8.723 1.00 0.00 H new ATOM 0 HA ASP A 152 3.967 -4.311 8.523 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.466 -2.552 9.619 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.222 -2.319 10.832 1.00 0.00 H new ATOM 141 N ILE A 153 1.235 -3.294 9.697 1.00 0.00 N ATOM 142 CA ILE A 153 0.003 -3.662 10.380 1.00 0.00 C ATOM 143 C ILE A 153 -0.853 -4.562 9.502 1.00 0.00 C ATOM 144 O ILE A 153 -1.011 -4.310 8.313 1.00 0.00 O ATOM 145 CB ILE A 153 -0.783 -2.403 10.731 1.00 0.00 C ATOM 146 CG1 ILE A 153 0.111 -1.441 11.525 1.00 0.00 C ATOM 147 CG2 ILE A 153 -1.994 -2.772 11.588 1.00 0.00 C ATOM 148 CD1 ILE A 153 -0.648 -0.139 11.801 1.00 0.00 C ATOM 0 H ILE A 153 1.158 -2.477 9.091 1.00 0.00 H new ATOM 0 HA ILE A 153 0.261 -4.204 11.290 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.115 -1.925 9.810 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.414 -1.903 12.465 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.022 -1.230 10.965 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.553 -1.870 11.836 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.637 -3.456 11.034 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.657 -3.254 12.506 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.010 0.542 12.365 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -0.929 0.326 10.856 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.546 -0.357 12.379 1.00 0.00 H new ATOM 160 N ARG A 154 -1.409 -5.612 10.103 1.00 0.00 N ATOM 161 CA ARG A 154 -2.261 -6.541 9.371 1.00 0.00 C ATOM 162 C ARG A 154 -3.149 -7.315 10.336 1.00 0.00 C ATOM 163 O ARG A 154 -2.664 -8.087 11.161 1.00 0.00 O ATOM 164 CB ARG A 154 -1.398 -7.513 8.563 1.00 0.00 C ATOM 165 CG ARG A 154 -2.214 -8.070 7.399 1.00 0.00 C ATOM 166 CD ARG A 154 -1.472 -9.247 6.773 1.00 0.00 C ATOM 167 NE ARG A 154 -0.266 -8.784 6.099 1.00 0.00 N ATOM 168 CZ ARG A 154 0.604 -9.645 5.581 1.00 0.00 C ATOM 169 NH1 ARG A 154 0.387 -10.929 5.674 1.00 0.00 N ATOM 170 NH2 ARG A 154 1.676 -9.207 4.980 1.00 0.00 N ATOM 0 H ARG A 154 -1.285 -5.838 11.090 1.00 0.00 H new ATOM 0 HA ARG A 154 -2.895 -5.974 8.689 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -0.511 -7.003 8.188 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -1.052 -8.326 9.201 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.195 -8.390 7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -2.380 -7.293 6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.210 -9.972 7.544 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -2.121 -9.758 6.062 1.00 0.00 H new ATOM 0 HE ARG A 154 -0.086 -7.783 6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.451 -11.272 6.144 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.055 -11.589 5.276 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.846 -8.204 4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.344 -9.868 4.582 1.00 0.00 H new ATOM 184 N GLN A 155 -4.459 -7.106 10.220 1.00 0.00 N ATOM 185 CA GLN A 155 -5.410 -7.789 11.094 1.00 0.00 C ATOM 186 C GLN A 155 -5.106 -9.283 11.151 1.00 0.00 C ATOM 187 O GLN A 155 -4.947 -9.935 10.120 1.00 0.00 O ATOM 188 CB GLN A 155 -6.834 -7.575 10.582 1.00 0.00 C ATOM 189 CG GLN A 155 -7.833 -8.138 11.597 1.00 0.00 C ATOM 190 CD GLN A 155 -9.258 -7.899 11.113 1.00 0.00 C ATOM 191 OE1 GLN A 155 -9.463 -7.350 10.031 1.00 0.00 O ATOM 192 NE2 GLN A 155 -10.261 -8.291 11.847 1.00 0.00 N ATOM 0 H GLN A 155 -4.882 -6.477 9.538 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.319 -7.373 12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.019 -6.512 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.963 -8.067 9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.661 -9.205 11.735 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.685 -7.663 12.567 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.090 -8.746 12.744 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.217 -8.143 11.525 1.00 0.00 H new ATOM 201 N GLY A 156 -5.027 -9.816 12.369 1.00 0.00 N ATOM 202 CA GLY A 156 -4.739 -11.229 12.550 1.00 0.00 C ATOM 203 C GLY A 156 -5.910 -12.091 12.077 1.00 0.00 C ATOM 204 O GLY A 156 -7.067 -11.671 12.143 1.00 0.00 O ATOM 0 H GLY A 156 -5.158 -9.293 13.235 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.839 -11.495 11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.536 -11.431 13.602 1.00 0.00 H new ATOM 208 N PRO A 157 -5.636 -13.279 11.608 1.00 0.00 N ATOM 209 CA PRO A 157 -6.681 -14.204 11.112 1.00 0.00 C ATOM 210 C PRO A 157 -7.940 -14.172 11.963 1.00 0.00 C ATOM 211 O PRO A 157 -9.052 -14.088 11.434 1.00 0.00 O ATOM 212 CB PRO A 157 -6.007 -15.581 11.212 1.00 0.00 C ATOM 213 CG PRO A 157 -4.532 -15.328 11.104 1.00 0.00 C ATOM 214 CD PRO A 157 -4.291 -13.862 11.490 1.00 0.00 C ATOM 0 HA PRO A 157 -7.012 -13.942 10.107 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.251 -16.067 12.156 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.349 -16.242 10.415 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.978 -15.995 11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.182 -15.521 10.090 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.743 -13.785 12.429 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.701 -13.345 10.733 1.00 0.00 H new ATOM 222 N LYS A 158 -7.769 -14.251 13.285 1.00 0.00 N ATOM 223 CA LYS A 158 -8.905 -14.240 14.195 1.00 0.00 C ATOM 224 C LYS A 158 -8.870 -13.019 15.101 1.00 0.00 C ATOM 225 O LYS A 158 -9.403 -13.043 16.212 1.00 0.00 O ATOM 226 CB LYS A 158 -8.895 -15.514 15.046 1.00 0.00 C ATOM 227 CG LYS A 158 -10.306 -15.786 15.593 1.00 0.00 C ATOM 228 CD LYS A 158 -10.206 -16.539 16.916 1.00 0.00 C ATOM 229 CE LYS A 158 -9.454 -17.852 16.706 1.00 0.00 C ATOM 230 NZ LYS A 158 -9.534 -18.672 17.946 1.00 0.00 N ATOM 0 H LYS A 158 -6.860 -14.323 13.742 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.819 -14.199 13.602 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.558 -16.360 14.447 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.190 -15.406 15.870 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.838 -14.846 15.737 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.880 -16.370 14.873 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.689 -15.927 17.655 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.203 -16.739 17.308 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.883 -18.399 15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.412 -17.651 16.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.022 -19.566 17.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.105 -18.149 18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.530 -18.874 18.165 1.00 0.00 H new ATOM 244 N GLU A 159 -8.237 -11.954 14.619 1.00 0.00 N ATOM 245 CA GLU A 159 -8.137 -10.733 15.394 1.00 0.00 C ATOM 246 C GLU A 159 -9.319 -9.811 15.082 1.00 0.00 C ATOM 247 O GLU A 159 -9.632 -9.573 13.916 1.00 0.00 O ATOM 248 CB GLU A 159 -6.831 -10.005 15.090 1.00 0.00 C ATOM 249 CG GLU A 159 -6.653 -8.825 16.052 1.00 0.00 C ATOM 250 CD GLU A 159 -5.479 -7.963 15.611 1.00 0.00 C ATOM 251 OE1 GLU A 159 -5.016 -8.155 14.501 1.00 0.00 O ATOM 252 OE2 GLU A 159 -5.063 -7.123 16.389 1.00 0.00 O ATOM 0 H GLU A 159 -7.791 -11.916 13.703 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.154 -11.000 16.451 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.991 -10.693 15.186 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.835 -9.648 14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.564 -8.227 16.078 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -6.484 -9.193 17.064 1.00 0.00 H new ATOM 259 N PRO A 160 -9.976 -9.293 16.091 1.00 0.00 N ATOM 260 CA PRO A 160 -11.149 -8.385 15.914 1.00 0.00 C ATOM 261 C PRO A 160 -10.761 -7.079 15.223 1.00 0.00 C ATOM 262 O PRO A 160 -9.783 -6.438 15.594 1.00 0.00 O ATOM 263 CB PRO A 160 -11.633 -8.145 17.353 1.00 0.00 C ATOM 264 CG PRO A 160 -10.453 -8.426 18.219 1.00 0.00 C ATOM 265 CD PRO A 160 -9.673 -9.509 17.514 1.00 0.00 C ATOM 0 HA PRO A 160 -11.919 -8.814 15.273 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.982 -7.121 17.485 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.468 -8.801 17.601 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.845 -7.531 18.354 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.765 -8.752 19.211 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.604 -9.425 17.712 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.981 -10.502 17.842 1.00 0.00 H new ATOM 273 N PHE A 161 -11.539 -6.691 14.233 1.00 0.00 N ATOM 274 CA PHE A 161 -11.255 -5.473 13.487 1.00 0.00 C ATOM 275 C PHE A 161 -11.079 -4.289 14.426 1.00 0.00 C ATOM 276 O PHE A 161 -10.130 -3.519 14.287 1.00 0.00 O ATOM 277 CB PHE A 161 -12.401 -5.170 12.519 1.00 0.00 C ATOM 278 CG PHE A 161 -11.963 -4.119 11.521 1.00 0.00 C ATOM 279 CD1 PHE A 161 -10.868 -4.365 10.680 1.00 0.00 C ATOM 280 CD2 PHE A 161 -12.642 -2.900 11.437 1.00 0.00 C ATOM 281 CE1 PHE A 161 -10.459 -3.398 9.762 1.00 0.00 C ATOM 282 CE2 PHE A 161 -12.234 -1.933 10.515 1.00 0.00 C ATOM 283 CZ PHE A 161 -11.142 -2.180 9.678 1.00 0.00 C ATOM 0 H PHE A 161 -12.370 -7.196 13.924 1.00 0.00 H new ATOM 0 HA PHE A 161 -10.330 -5.629 12.932 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.699 -6.079 11.997 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -13.273 -4.820 13.071 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.340 -5.305 10.743 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.483 -2.705 12.086 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.615 -3.589 9.116 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.763 -0.994 10.449 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.826 -1.431 8.967 1.00 0.00 H new ATOM 293 N ARG A 162 -11.966 -4.167 15.405 1.00 0.00 N ATOM 294 CA ARG A 162 -11.868 -3.087 16.372 1.00 0.00 C ATOM 295 C ARG A 162 -10.426 -2.886 16.828 1.00 0.00 C ATOM 296 O ARG A 162 -9.984 -1.761 17.023 1.00 0.00 O ATOM 297 CB ARG A 162 -12.758 -3.418 17.581 1.00 0.00 C ATOM 298 CG ARG A 162 -12.025 -4.363 18.544 1.00 0.00 C ATOM 299 CD ARG A 162 -13.027 -5.078 19.447 1.00 0.00 C ATOM 300 NE ARG A 162 -12.392 -5.461 20.697 1.00 0.00 N ATOM 301 CZ ARG A 162 -13.109 -5.937 21.707 1.00 0.00 C ATOM 302 NH1 ARG A 162 -14.401 -6.068 21.586 1.00 0.00 N ATOM 303 NH2 ARG A 162 -12.521 -6.270 22.824 1.00 0.00 N ATOM 0 H ARG A 162 -12.755 -4.798 15.548 1.00 0.00 H new ATOM 0 HA ARG A 162 -12.202 -2.162 15.902 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -13.032 -2.500 18.101 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -13.685 -3.881 17.242 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.448 -5.094 17.978 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -11.317 -3.798 19.150 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.877 -4.426 19.647 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.416 -5.962 18.942 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.382 -5.363 20.799 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.861 -5.805 20.715 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.951 -6.434 22.363 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.511 -6.164 22.920 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.072 -6.636 23.601 1.00 0.00 H new ATOM 317 N ASP A 163 -9.708 -3.994 17.009 1.00 0.00 N ATOM 318 CA ASP A 163 -8.327 -3.930 17.442 1.00 0.00 C ATOM 319 C ASP A 163 -7.449 -3.451 16.287 1.00 0.00 C ATOM 320 O ASP A 163 -6.505 -2.687 16.489 1.00 0.00 O ATOM 321 CB ASP A 163 -7.857 -5.312 17.924 1.00 0.00 C ATOM 322 CG ASP A 163 -8.261 -5.520 19.380 1.00 0.00 C ATOM 323 OD1 ASP A 163 -9.022 -4.708 19.884 1.00 0.00 O ATOM 324 OD2 ASP A 163 -7.810 -6.488 19.963 1.00 0.00 O ATOM 0 H ASP A 163 -10.064 -4.938 16.861 1.00 0.00 H new ATOM 0 HA ASP A 163 -8.246 -3.226 18.270 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.295 -6.092 17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.775 -5.393 17.823 1.00 0.00 H new ATOM 329 N TYR A 164 -7.756 -3.919 15.078 1.00 0.00 N ATOM 330 CA TYR A 164 -6.987 -3.534 13.908 1.00 0.00 C ATOM 331 C TYR A 164 -7.077 -2.023 13.696 1.00 0.00 C ATOM 332 O TYR A 164 -6.073 -1.356 13.460 1.00 0.00 O ATOM 333 CB TYR A 164 -7.520 -4.262 12.668 1.00 0.00 C ATOM 334 CG TYR A 164 -6.840 -3.725 11.431 1.00 0.00 C ATOM 335 CD1 TYR A 164 -5.644 -4.292 10.985 1.00 0.00 C ATOM 336 CD2 TYR A 164 -7.411 -2.654 10.733 1.00 0.00 C ATOM 337 CE1 TYR A 164 -5.017 -3.789 9.840 1.00 0.00 C ATOM 338 CE2 TYR A 164 -6.781 -2.153 9.588 1.00 0.00 C ATOM 339 CZ TYR A 164 -5.586 -2.721 9.142 1.00 0.00 C ATOM 340 OH TYR A 164 -4.965 -2.225 8.014 1.00 0.00 O ATOM 0 H TYR A 164 -8.527 -4.560 14.889 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.945 -3.811 14.066 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -7.340 -5.333 12.758 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -8.599 -4.126 12.590 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.204 -5.118 11.524 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.336 -2.215 11.077 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -4.092 -4.227 9.495 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -7.220 -1.326 9.049 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.598 -2.224 7.266 1.00 0.00 H new ATOM 350 N VAL A 165 -8.298 -1.495 13.767 1.00 0.00 N ATOM 351 CA VAL A 165 -8.512 -0.066 13.577 1.00 0.00 C ATOM 352 C VAL A 165 -7.828 0.717 14.693 1.00 0.00 C ATOM 353 O VAL A 165 -7.139 1.701 14.441 1.00 0.00 O ATOM 354 CB VAL A 165 -10.007 0.242 13.579 1.00 0.00 C ATOM 355 CG1 VAL A 165 -10.224 1.730 13.317 1.00 0.00 C ATOM 356 CG2 VAL A 165 -10.697 -0.575 12.490 1.00 0.00 C ATOM 0 H VAL A 165 -9.145 -2.031 13.953 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.085 0.229 12.618 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.429 -0.018 14.550 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.292 1.948 13.319 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.734 2.312 14.097 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.802 1.994 12.348 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.765 -0.355 12.491 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.275 -0.317 11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.545 -1.637 12.681 1.00 0.00 H new ATOM 366 N ASP A 166 -8.011 0.264 15.930 1.00 0.00 N ATOM 367 CA ASP A 166 -7.404 0.939 17.080 1.00 0.00 C ATOM 368 C ASP A 166 -5.891 0.975 16.920 1.00 0.00 C ATOM 369 O ASP A 166 -5.253 1.989 17.192 1.00 0.00 O ATOM 370 CB ASP A 166 -7.775 0.207 18.370 1.00 0.00 C ATOM 371 CG ASP A 166 -7.201 0.946 19.572 1.00 0.00 C ATOM 372 OD1 ASP A 166 -6.418 1.859 19.361 1.00 0.00 O ATOM 373 OD2 ASP A 166 -7.562 0.599 20.682 1.00 0.00 O ATOM 0 H ASP A 166 -8.568 -0.558 16.164 1.00 0.00 H new ATOM 0 HA ASP A 166 -7.780 1.961 17.132 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.859 0.137 18.459 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.391 -0.813 18.342 1.00 0.00 H new ATOM 378 N ARG A 167 -5.325 -0.132 16.456 1.00 0.00 N ATOM 379 CA ARG A 167 -3.887 -0.206 16.234 1.00 0.00 C ATOM 380 C ARG A 167 -3.491 0.668 15.055 1.00 0.00 C ATOM 381 O ARG A 167 -2.521 1.432 15.124 1.00 0.00 O ATOM 382 CB ARG A 167 -3.473 -1.647 15.941 1.00 0.00 C ATOM 383 CG ARG A 167 -1.971 -1.702 15.651 1.00 0.00 C ATOM 384 CD ARG A 167 -1.500 -3.157 15.669 1.00 0.00 C ATOM 385 NE ARG A 167 -2.449 -4.004 14.955 1.00 0.00 N ATOM 386 CZ ARG A 167 -2.170 -5.277 14.693 1.00 0.00 C ATOM 387 NH1 ARG A 167 -1.029 -5.786 15.070 1.00 0.00 N ATOM 388 NH2 ARG A 167 -3.038 -6.018 14.060 1.00 0.00 N ATOM 0 H ARG A 167 -5.835 -0.985 16.228 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.384 0.145 17.135 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -3.713 -2.285 16.792 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -4.032 -2.030 15.088 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.761 -1.253 14.680 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.425 -1.123 16.395 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.515 -3.234 15.208 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.398 -3.501 16.698 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.341 -3.613 14.652 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.351 -5.207 15.566 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -0.815 -6.763 14.869 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.930 -5.620 13.766 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.824 -6.995 13.859 1.00 0.00 H new ATOM 402 N PHE A 168 -4.252 0.583 13.962 1.00 0.00 N ATOM 403 CA PHE A 168 -3.970 1.386 12.773 1.00 0.00 C ATOM 404 C PHE A 168 -4.014 2.869 13.102 1.00 0.00 C ATOM 405 O PHE A 168 -3.118 3.618 12.704 1.00 0.00 O ATOM 406 CB PHE A 168 -4.988 1.070 11.676 1.00 0.00 C ATOM 407 CG PHE A 168 -4.667 1.872 10.439 1.00 0.00 C ATOM 408 CD1 PHE A 168 -5.130 3.188 10.321 1.00 0.00 C ATOM 409 CD2 PHE A 168 -3.909 1.303 9.413 1.00 0.00 C ATOM 410 CE1 PHE A 168 -4.831 3.934 9.176 1.00 0.00 C ATOM 411 CE2 PHE A 168 -3.610 2.047 8.269 1.00 0.00 C ATOM 412 CZ PHE A 168 -4.072 3.364 8.148 1.00 0.00 C ATOM 0 H PHE A 168 -5.063 -0.030 13.876 1.00 0.00 H new ATOM 0 HA PHE A 168 -2.969 1.138 12.421 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.970 0.005 11.445 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -5.995 1.304 12.022 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.718 3.627 11.114 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -3.554 0.287 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.186 4.950 9.086 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -3.022 1.607 7.477 1.00 0.00 H new ATOM 0 HZ PHE A 168 -3.843 3.938 7.263 1.00 0.00 H new ATOM 422 N TYR A 169 -5.039 3.281 13.841 1.00 0.00 N ATOM 423 CA TYR A 169 -5.169 4.681 14.246 1.00 0.00 C ATOM 424 C TYR A 169 -4.063 5.028 15.248 1.00 0.00 C ATOM 425 O TYR A 169 -3.592 6.165 15.283 1.00 0.00 O ATOM 426 CB TYR A 169 -6.557 4.939 14.828 1.00 0.00 C ATOM 427 CG TYR A 169 -7.509 5.321 13.720 1.00 0.00 C ATOM 428 CD1 TYR A 169 -7.946 4.359 12.805 1.00 0.00 C ATOM 429 CD2 TYR A 169 -7.947 6.643 13.612 1.00 0.00 C ATOM 430 CE1 TYR A 169 -8.825 4.720 11.781 1.00 0.00 C ATOM 431 CE2 TYR A 169 -8.827 7.005 12.591 1.00 0.00 C ATOM 432 CZ TYR A 169 -9.267 6.045 11.675 1.00 0.00 C ATOM 433 OH TYR A 169 -10.141 6.402 10.669 1.00 0.00 O ATOM 0 H TYR A 169 -5.788 2.672 14.171 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.056 5.326 13.375 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.919 4.048 15.340 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.509 5.736 15.570 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -7.605 3.338 12.890 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -7.605 7.385 14.318 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.163 3.979 11.072 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.168 8.026 12.509 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.348 7.357 10.739 1.00 0.00 H new ATOM 443 N LYS A 170 -3.667 4.047 16.054 1.00 0.00 N ATOM 444 CA LYS A 170 -2.604 4.252 17.034 1.00 0.00 C ATOM 445 C LYS A 170 -1.291 4.493 16.292 1.00 0.00 C ATOM 446 O LYS A 170 -0.485 5.332 16.665 1.00 0.00 O ATOM 447 CB LYS A 170 -2.481 3.033 17.937 1.00 0.00 C ATOM 448 CG LYS A 170 -1.430 3.301 19.009 1.00 0.00 C ATOM 449 CD LYS A 170 -1.381 2.121 19.978 1.00 0.00 C ATOM 450 CE LYS A 170 -0.344 2.399 21.067 1.00 0.00 C ATOM 451 NZ LYS A 170 -0.360 1.290 22.063 1.00 0.00 N ATOM 0 H LYS A 170 -4.063 3.107 16.049 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.838 5.116 17.656 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.442 2.812 18.401 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.202 2.158 17.350 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.453 3.448 18.548 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.669 4.218 19.547 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.362 1.964 20.426 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.125 1.207 19.442 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.648 2.491 20.625 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.562 3.347 21.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.345 1.479 22.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.305 1.223 22.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.132 0.393 21.588 1.00 0.00 H new ATOM 465 N THR A 171 -1.093 3.735 15.209 1.00 0.00 N ATOM 466 CA THR A 171 0.104 3.882 14.402 1.00 0.00 C ATOM 467 C THR A 171 0.055 5.169 13.595 1.00 0.00 C ATOM 468 O THR A 171 1.008 5.953 13.597 1.00 0.00 O ATOM 469 CB THR A 171 0.240 2.707 13.427 1.00 0.00 C ATOM 470 OG1 THR A 171 0.171 1.489 14.147 1.00 0.00 O ATOM 471 CG2 THR A 171 1.583 2.793 12.686 1.00 0.00 C ATOM 0 H THR A 171 -1.744 3.022 14.880 1.00 0.00 H new ATOM 0 HA THR A 171 0.957 3.905 15.080 1.00 0.00 H new ATOM 0 HB THR A 171 -0.570 2.748 12.699 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.744 1.352 14.471 1.00 0.00 H new ATOM 0 HG21 THR A 171 1.672 1.955 11.995 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.632 3.729 12.129 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.399 2.757 13.407 1.00 0.00 H new ATOM 479 N LEU A 172 -1.065 5.403 12.910 1.00 0.00 N ATOM 480 CA LEU A 172 -1.207 6.605 12.100 1.00 0.00 C ATOM 481 C LEU A 172 -0.893 7.844 12.928 1.00 0.00 C ATOM 482 O LEU A 172 -0.280 8.791 12.434 1.00 0.00 O ATOM 483 CB LEU A 172 -2.642 6.653 11.507 1.00 0.00 C ATOM 484 CG LEU A 172 -3.332 7.969 11.886 1.00 0.00 C ATOM 485 CD1 LEU A 172 -2.635 9.143 11.148 1.00 0.00 C ATOM 486 CD2 LEU A 172 -4.794 7.915 11.528 1.00 0.00 C ATOM 0 H LEU A 172 -1.875 4.783 12.901 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.495 6.583 11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.598 6.557 10.422 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.224 5.809 11.878 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.252 8.123 12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.122 10.081 11.414 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -1.585 9.184 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.707 8.990 10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.271 8.856 11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.900 7.754 10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.270 7.096 12.067 1.00 0.00 H new ATOM 498 N ARG A 173 -1.362 7.848 14.169 1.00 0.00 N ATOM 499 CA ARG A 173 -1.149 8.988 15.044 1.00 0.00 C ATOM 500 C ARG A 173 0.344 9.183 15.231 1.00 0.00 C ATOM 501 O ARG A 173 0.803 10.245 15.645 1.00 0.00 O ATOM 502 CB ARG A 173 -1.812 8.731 16.401 1.00 0.00 C ATOM 503 CG ARG A 173 -1.635 9.961 17.292 1.00 0.00 C ATOM 504 CD ARG A 173 -2.402 9.761 18.598 1.00 0.00 C ATOM 505 NE ARG A 173 -2.420 10.999 19.368 1.00 0.00 N ATOM 506 CZ ARG A 173 -3.041 11.070 20.541 1.00 0.00 C ATOM 507 NH1 ARG A 173 -3.645 10.019 21.024 1.00 0.00 N ATOM 508 NH2 ARG A 173 -3.047 12.191 21.208 1.00 0.00 N ATOM 0 H ARG A 173 -1.888 7.081 14.588 1.00 0.00 H new ATOM 0 HA ARG A 173 -1.588 9.883 14.602 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.872 8.515 16.266 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.367 7.857 16.876 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.577 10.123 17.500 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.998 10.851 16.778 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.422 9.443 18.384 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -1.937 8.967 19.183 1.00 0.00 H new ATOM 0 HE ARG A 173 -1.948 11.825 19.000 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.641 9.143 20.501 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.122 10.073 21.924 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.575 13.012 20.829 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -3.523 12.246 22.108 1.00 0.00 H new ATOM 522 N ALA A 174 1.119 8.145 14.907 1.00 0.00 N ATOM 523 CA ALA A 174 2.581 8.213 15.023 1.00 0.00 C ATOM 524 C ALA A 174 3.216 8.158 13.643 1.00 0.00 C ATOM 525 O ALA A 174 4.266 7.550 13.458 1.00 0.00 O ATOM 526 CB ALA A 174 3.099 7.057 15.871 1.00 0.00 C ATOM 0 H ALA A 174 0.763 7.252 14.564 1.00 0.00 H new ATOM 0 HA ALA A 174 2.848 9.154 15.505 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.184 7.120 15.948 1.00 0.00 H new ATOM 0 HB2 ALA A 174 2.660 7.112 16.867 1.00 0.00 H new ATOM 0 HB3 ALA A 174 2.823 6.111 15.404 1.00 0.00 H new ATOM 532 N GLU A 175 2.576 8.810 12.669 1.00 0.00 N ATOM 533 CA GLU A 175 3.100 8.842 11.299 1.00 0.00 C ATOM 534 C GLU A 175 3.241 10.277 10.813 1.00 0.00 C ATOM 535 O GLU A 175 2.320 11.080 10.934 1.00 0.00 O ATOM 536 CB GLU A 175 2.161 8.072 10.367 1.00 0.00 C ATOM 537 CG GLU A 175 2.302 6.571 10.623 1.00 0.00 C ATOM 538 CD GLU A 175 3.675 6.089 10.164 1.00 0.00 C ATOM 539 OE1 GLU A 175 4.270 6.762 9.341 1.00 0.00 O ATOM 540 OE2 GLU A 175 4.109 5.057 10.639 1.00 0.00 O ATOM 0 H GLU A 175 1.702 9.319 12.800 1.00 0.00 H new ATOM 0 HA GLU A 175 4.084 8.373 11.293 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.130 8.384 10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 175 2.398 8.298 9.327 1.00 0.00 H new ATOM 0 HG2 GLU A 175 2.170 6.361 11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.521 6.028 10.091 1.00 0.00 H new ATOM 547 N GLN A 176 4.412 10.596 10.264 1.00 0.00 N ATOM 548 CA GLN A 176 4.669 11.942 9.763 1.00 0.00 C ATOM 549 C GLN A 176 4.298 12.043 8.291 1.00 0.00 C ATOM 550 O GLN A 176 5.166 12.021 7.416 1.00 0.00 O ATOM 551 CB GLN A 176 6.147 12.294 9.943 1.00 0.00 C ATOM 552 CG GLN A 176 7.010 11.096 9.543 1.00 0.00 C ATOM 553 CD GLN A 176 8.479 11.503 9.514 1.00 0.00 C ATOM 554 OE1 GLN A 176 8.796 12.670 9.280 1.00 0.00 O ATOM 555 NE2 GLN A 176 9.400 10.604 9.727 1.00 0.00 N ATOM 0 H GLN A 176 5.191 9.946 10.156 1.00 0.00 H new ATOM 0 HA GLN A 176 4.057 12.643 10.330 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.402 13.160 9.332 1.00 0.00 H new ATOM 0 HB3 GLN A 176 6.343 12.567 10.980 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.864 10.279 10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.706 10.728 8.563 1.00 0.00 H new ATOM 0 HE21 GLN A 176 9.135 9.638 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 176 10.385 10.867 9.700 1.00 0.00 H new ATOM 564 N ALA A 177 3.001 12.148 8.017 1.00 0.00 N ATOM 565 CA ALA A 177 2.524 12.251 6.640 1.00 0.00 C ATOM 566 C ALA A 177 1.663 13.485 6.445 1.00 0.00 C ATOM 567 O ALA A 177 2.128 14.615 6.577 1.00 0.00 O ATOM 568 CB ALA A 177 1.726 10.999 6.270 1.00 0.00 C ATOM 0 H ALA A 177 2.266 12.164 8.724 1.00 0.00 H new ATOM 0 HA ALA A 177 3.393 12.337 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.373 11.083 5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.364 10.120 6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.872 10.901 6.940 1.00 0.00 H new ATOM 574 N SER A 178 0.386 13.279 6.149 1.00 0.00 N ATOM 575 CA SER A 178 -0.551 14.383 5.949 1.00 0.00 C ATOM 576 C SER A 178 -1.999 13.866 6.033 1.00 0.00 C ATOM 577 O SER A 178 -2.302 12.744 5.648 1.00 0.00 O ATOM 578 CB SER A 178 -0.297 15.037 4.600 1.00 0.00 C ATOM 579 OG SER A 178 0.945 15.713 4.634 1.00 0.00 O ATOM 0 H SER A 178 -0.029 12.353 6.041 1.00 0.00 H new ATOM 0 HA SER A 178 -0.402 15.127 6.732 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.292 14.283 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 178 -1.099 15.737 4.366 1.00 0.00 H new ATOM 0 HG SER A 178 1.330 15.645 5.533 1.00 0.00 H new ATOM 585 N GLN A 179 -2.883 14.704 6.613 1.00 0.00 N ATOM 586 CA GLN A 179 -4.256 14.295 6.816 1.00 0.00 C ATOM 587 C GLN A 179 -4.882 13.770 5.516 1.00 0.00 C ATOM 588 O GLN A 179 -5.656 12.824 5.522 1.00 0.00 O ATOM 589 CB GLN A 179 -5.085 15.466 7.395 1.00 0.00 C ATOM 590 CG GLN A 179 -6.552 15.344 6.978 1.00 0.00 C ATOM 591 CD GLN A 179 -7.072 13.962 7.366 1.00 0.00 C ATOM 592 OE1 GLN A 179 -6.754 13.454 8.519 1.00 0.00 O flip ATOM 593 NE2 GLN A 179 -7.765 13.315 6.578 1.00 0.00 N flip ATOM 0 H GLN A 179 -2.661 15.645 6.937 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.262 13.476 7.535 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.009 15.470 8.482 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.679 16.415 7.044 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.146 16.118 7.463 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.650 15.494 5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.015 13.713 5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.089 12.381 6.831 1.00 0.00 H new ATOM 602 N GLU A 180 -4.551 14.435 4.424 1.00 0.00 N ATOM 603 CA GLU A 180 -5.081 14.052 3.133 1.00 0.00 C ATOM 604 C GLU A 180 -4.824 12.570 2.884 1.00 0.00 C ATOM 605 O GLU A 180 -5.654 11.872 2.311 1.00 0.00 O ATOM 606 CB GLU A 180 -4.434 14.886 2.030 1.00 0.00 C ATOM 607 CG GLU A 180 -5.176 14.653 0.712 1.00 0.00 C ATOM 608 CD GLU A 180 -6.545 15.321 0.759 1.00 0.00 C ATOM 609 OE1 GLU A 180 -6.808 16.021 1.723 1.00 0.00 O ATOM 610 OE2 GLU A 180 -7.310 15.123 -0.170 1.00 0.00 O ATOM 0 H GLU A 180 -3.922 15.237 4.407 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.156 14.233 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -4.463 15.943 2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -3.384 14.613 1.922 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.595 15.055 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.290 13.584 0.533 1.00 0.00 H new ATOM 617 N VAL A 181 -3.664 12.095 3.322 1.00 0.00 N ATOM 618 CA VAL A 181 -3.307 10.691 3.152 1.00 0.00 C ATOM 619 C VAL A 181 -4.213 9.811 4.000 1.00 0.00 C ATOM 620 O VAL A 181 -4.675 8.763 3.558 1.00 0.00 O ATOM 621 CB VAL A 181 -1.851 10.464 3.553 1.00 0.00 C ATOM 622 CG1 VAL A 181 -1.523 8.975 3.465 1.00 0.00 C ATOM 623 CG2 VAL A 181 -0.938 11.247 2.613 1.00 0.00 C ATOM 0 H VAL A 181 -2.957 12.658 3.795 1.00 0.00 H new ATOM 0 HA VAL A 181 -3.434 10.427 2.102 1.00 0.00 H new ATOM 0 HB VAL A 181 -1.697 10.807 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -0.484 8.814 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -2.175 8.418 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -1.676 8.629 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.102 11.086 2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -1.091 10.905 1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.172 12.309 2.680 1.00 0.00 H new ATOM 633 N LYS A 182 -4.473 10.245 5.228 1.00 0.00 N ATOM 634 CA LYS A 182 -5.337 9.483 6.126 1.00 0.00 C ATOM 635 C LYS A 182 -6.667 9.177 5.463 1.00 0.00 C ATOM 636 O LYS A 182 -7.134 8.035 5.499 1.00 0.00 O ATOM 637 CB LYS A 182 -5.591 10.292 7.405 1.00 0.00 C ATOM 638 CG LYS A 182 -6.489 9.487 8.354 1.00 0.00 C ATOM 639 CD LYS A 182 -6.653 10.238 9.675 1.00 0.00 C ATOM 640 CE LYS A 182 -7.578 9.451 10.603 1.00 0.00 C ATOM 641 NZ LYS A 182 -7.666 10.143 11.920 1.00 0.00 N ATOM 0 H LYS A 182 -4.104 11.110 5.623 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.838 8.545 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.645 10.525 7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -6.065 11.242 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.464 9.323 7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.053 8.505 8.536 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.681 10.378 10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -7.064 11.231 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -8.569 9.365 10.158 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -7.200 8.438 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.831 9.442 12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.776 10.648 12.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.453 10.823 11.903 1.00 0.00 H new ATOM 655 N ASN A 183 -7.277 10.179 4.849 1.00 0.00 N ATOM 656 CA ASN A 183 -8.566 9.986 4.192 1.00 0.00 C ATOM 657 C ASN A 183 -8.446 8.993 3.045 1.00 0.00 C ATOM 658 O ASN A 183 -9.437 8.445 2.576 1.00 0.00 O ATOM 659 CB ASN A 183 -9.080 11.330 3.657 1.00 0.00 C ATOM 660 CG ASN A 183 -8.227 11.799 2.479 1.00 0.00 C ATOM 661 OD1 ASN A 183 -7.754 10.991 1.682 1.00 0.00 O ATOM 662 ND2 ASN A 183 -7.987 13.066 2.324 1.00 0.00 N ATOM 0 H ASN A 183 -6.906 11.127 4.790 1.00 0.00 H new ATOM 0 HA ASN A 183 -9.269 9.588 4.923 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -10.119 11.230 3.344 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -9.057 12.077 4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.410 13.384 1.545 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -8.376 13.743 2.981 1.00 0.00 H new ATOM 669 N TRP A 184 -7.220 8.787 2.577 1.00 0.00 N ATOM 670 CA TRP A 184 -6.977 7.865 1.473 1.00 0.00 C ATOM 671 C TRP A 184 -6.479 6.522 1.991 1.00 0.00 C ATOM 672 O TRP A 184 -7.074 5.480 1.717 1.00 0.00 O ATOM 673 CB TRP A 184 -5.938 8.458 0.515 1.00 0.00 C ATOM 674 CG TRP A 184 -5.774 7.554 -0.667 1.00 0.00 C ATOM 675 CD1 TRP A 184 -6.477 7.642 -1.819 1.00 0.00 C ATOM 676 CD2 TRP A 184 -4.865 6.427 -0.831 1.00 0.00 C ATOM 677 NE1 TRP A 184 -6.058 6.644 -2.678 1.00 0.00 N ATOM 678 CE2 TRP A 184 -5.067 5.869 -2.114 1.00 0.00 C ATOM 679 CE3 TRP A 184 -3.894 5.843 0.002 1.00 0.00 C ATOM 680 CZ2 TRP A 184 -4.332 4.769 -2.557 1.00 0.00 C ATOM 681 CZ3 TRP A 184 -3.152 4.736 -0.442 1.00 0.00 C ATOM 682 CH2 TRP A 184 -3.372 4.199 -1.717 1.00 0.00 C ATOM 0 H TRP A 184 -6.384 9.243 2.942 1.00 0.00 H new ATOM 0 HA TRP A 184 -7.917 7.711 0.944 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -6.254 9.449 0.187 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.984 8.581 1.027 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -7.242 8.374 -2.033 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -6.436 6.499 -3.614 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -3.718 6.248 0.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -4.504 4.361 -3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -2.407 4.296 0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -2.800 3.345 -2.050 1.00 0.00 H new ATOM 693 N MET A 185 -5.376 6.552 2.732 1.00 0.00 N ATOM 694 CA MET A 185 -4.801 5.329 3.269 1.00 0.00 C ATOM 695 C MET A 185 -5.785 4.637 4.202 1.00 0.00 C ATOM 696 O MET A 185 -6.020 3.433 4.087 1.00 0.00 O ATOM 697 CB MET A 185 -3.511 5.651 4.033 1.00 0.00 C ATOM 698 CG MET A 185 -2.854 4.351 4.508 1.00 0.00 C ATOM 699 SD MET A 185 -1.553 4.733 5.705 1.00 0.00 S ATOM 700 CE MET A 185 -0.415 5.547 4.563 1.00 0.00 C ATOM 0 H MET A 185 -4.868 7.403 2.972 1.00 0.00 H new ATOM 0 HA MET A 185 -4.576 4.661 2.438 1.00 0.00 H new ATOM 0 HB2 MET A 185 -2.825 6.203 3.391 1.00 0.00 H new ATOM 0 HB3 MET A 185 -3.733 6.291 4.887 1.00 0.00 H new ATOM 0 HG2 MET A 185 -3.600 3.699 4.962 1.00 0.00 H new ATOM 0 HG3 MET A 185 -2.434 3.812 3.659 1.00 0.00 H new ATOM 0 HE1 MET A 185 0.605 5.224 4.773 1.00 0.00 H new ATOM 0 HE2 MET A 185 -0.676 5.282 3.538 1.00 0.00 H new ATOM 0 HE3 MET A 185 -0.486 6.628 4.687 1.00 0.00 H new ATOM 710 N THR A 186 -6.331 5.391 5.144 1.00 0.00 N ATOM 711 CA THR A 186 -7.267 4.831 6.108 1.00 0.00 C ATOM 712 C THR A 186 -8.516 4.325 5.410 1.00 0.00 C ATOM 713 O THR A 186 -9.423 3.798 6.046 1.00 0.00 O ATOM 714 CB THR A 186 -7.652 5.891 7.141 1.00 0.00 C ATOM 715 OG1 THR A 186 -6.509 6.657 7.467 1.00 0.00 O ATOM 716 CG2 THR A 186 -8.194 5.216 8.406 1.00 0.00 C ATOM 0 H THR A 186 -6.144 6.387 5.262 1.00 0.00 H new ATOM 0 HA THR A 186 -6.782 3.994 6.610 1.00 0.00 H new ATOM 0 HB THR A 186 -8.424 6.538 6.725 1.00 0.00 H new ATOM 0 HG1 THR A 186 -6.349 7.321 6.764 1.00 0.00 H new ATOM 0 HG21 THR A 186 -8.466 5.978 9.137 1.00 0.00 H new ATOM 0 HG22 THR A 186 -9.074 4.624 8.154 1.00 0.00 H new ATOM 0 HG23 THR A 186 -7.428 4.565 8.828 1.00 0.00 H new ATOM 724 N GLU A 187 -8.567 4.495 4.101 1.00 0.00 N ATOM 725 CA GLU A 187 -9.723 4.056 3.318 1.00 0.00 C ATOM 726 C GLU A 187 -9.319 2.998 2.311 1.00 0.00 C ATOM 727 O GLU A 187 -10.169 2.295 1.762 1.00 0.00 O ATOM 728 CB GLU A 187 -10.341 5.251 2.585 1.00 0.00 C ATOM 729 CG GLU A 187 -11.118 6.116 3.579 1.00 0.00 C ATOM 730 CD GLU A 187 -11.740 7.309 2.862 1.00 0.00 C ATOM 731 OE1 GLU A 187 -11.568 7.403 1.658 1.00 0.00 O ATOM 732 OE2 GLU A 187 -12.373 8.112 3.527 1.00 0.00 O ATOM 0 H GLU A 187 -7.826 4.932 3.553 1.00 0.00 H new ATOM 0 HA GLU A 187 -10.456 3.627 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.559 5.841 2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -11.005 4.902 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.897 5.523 4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.452 6.463 4.369 1.00 0.00 H new ATOM 739 N THR A 188 -8.019 2.893 2.050 1.00 0.00 N ATOM 740 CA THR A 188 -7.519 1.920 1.085 1.00 0.00 C ATOM 741 C THR A 188 -6.774 0.786 1.778 1.00 0.00 C ATOM 742 O THR A 188 -7.197 -0.371 1.731 1.00 0.00 O ATOM 743 CB THR A 188 -6.573 2.619 0.098 1.00 0.00 C ATOM 744 OG1 THR A 188 -5.668 3.448 0.808 1.00 0.00 O ATOM 745 CG2 THR A 188 -7.383 3.474 -0.881 1.00 0.00 C ATOM 0 H THR A 188 -7.298 3.465 2.490 1.00 0.00 H new ATOM 0 HA THR A 188 -8.372 1.497 0.555 1.00 0.00 H new ATOM 0 HB THR A 188 -6.016 1.863 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.035 3.855 0.180 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.707 3.968 -1.579 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.074 2.838 -1.434 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.946 4.226 -0.328 1.00 0.00 H new ATOM 753 N LEU A 189 -5.654 1.123 2.408 1.00 0.00 N ATOM 754 CA LEU A 189 -4.847 0.119 3.080 1.00 0.00 C ATOM 755 C LEU A 189 -5.533 -0.395 4.336 1.00 0.00 C ATOM 756 O LEU A 189 -5.167 -1.446 4.867 1.00 0.00 O ATOM 757 CB LEU A 189 -3.471 0.702 3.436 1.00 0.00 C ATOM 758 CG LEU A 189 -2.544 0.648 2.217 1.00 0.00 C ATOM 759 CD1 LEU A 189 -3.080 1.572 1.124 1.00 0.00 C ATOM 760 CD2 LEU A 189 -1.137 1.096 2.625 1.00 0.00 C ATOM 0 H LEU A 189 -5.290 2.074 2.466 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.720 -0.721 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -3.581 1.733 3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.032 0.141 4.261 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.503 -0.373 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.419 1.532 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.080 1.250 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.124 2.594 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.477 1.058 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.176 2.116 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.755 0.433 3.401 1.00 0.00 H new ATOM 772 N LEU A 190 -6.515 0.350 4.805 1.00 0.00 N ATOM 773 CA LEU A 190 -7.239 -0.037 5.997 1.00 0.00 C ATOM 774 C LEU A 190 -7.989 -1.344 5.772 1.00 0.00 C ATOM 775 O LEU A 190 -8.065 -2.191 6.666 1.00 0.00 O ATOM 776 CB LEU A 190 -8.239 1.058 6.385 1.00 0.00 C ATOM 777 CG LEU A 190 -8.824 0.764 7.776 1.00 0.00 C ATOM 778 CD1 LEU A 190 -7.858 1.267 8.861 1.00 0.00 C ATOM 779 CD2 LEU A 190 -10.171 1.471 7.927 1.00 0.00 C ATOM 0 H LEU A 190 -6.828 1.223 4.380 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.517 -0.176 6.802 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.745 2.030 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -9.040 1.109 5.647 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.964 -0.311 7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.276 1.057 9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.899 0.759 8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.714 2.342 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.584 1.261 8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.032 2.546 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.859 1.111 7.162 1.00 0.00 H new ATOM 791 N VAL A 191 -8.553 -1.499 4.582 1.00 0.00 N ATOM 792 CA VAL A 191 -9.305 -2.704 4.253 1.00 0.00 C ATOM 793 C VAL A 191 -8.416 -3.711 3.532 1.00 0.00 C ATOM 794 O VAL A 191 -8.782 -4.877 3.377 1.00 0.00 O ATOM 795 CB VAL A 191 -10.501 -2.347 3.370 1.00 0.00 C ATOM 796 CG1 VAL A 191 -11.324 -3.608 3.083 1.00 0.00 C ATOM 797 CG2 VAL A 191 -11.379 -1.319 4.090 1.00 0.00 C ATOM 0 H VAL A 191 -8.505 -0.810 3.831 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.661 -3.153 5.180 1.00 0.00 H new ATOM 0 HB VAL A 191 -10.143 -1.927 2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.176 -3.351 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -10.701 -4.340 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.681 -4.031 4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.232 -1.064 3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.735 -1.740 5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.796 -0.420 4.292 1.00 0.00 H new ATOM 807 N GLN A 192 -7.257 -3.250 3.083 1.00 0.00 N ATOM 808 CA GLN A 192 -6.337 -4.120 2.369 1.00 0.00 C ATOM 809 C GLN A 192 -5.596 -5.043 3.329 1.00 0.00 C ATOM 810 O GLN A 192 -5.681 -6.267 3.220 1.00 0.00 O ATOM 811 CB GLN A 192 -5.312 -3.278 1.599 1.00 0.00 C ATOM 812 CG GLN A 192 -4.610 -4.142 0.549 1.00 0.00 C ATOM 813 CD GLN A 192 -3.418 -3.394 -0.039 1.00 0.00 C ATOM 814 OE1 GLN A 192 -3.581 -2.573 -0.940 1.00 0.00 O ATOM 815 NE2 GLN A 192 -2.221 -3.621 0.429 1.00 0.00 N ATOM 0 H GLN A 192 -6.935 -2.289 3.199 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.921 -4.726 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.809 -2.436 1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -4.578 -2.862 2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -4.275 -5.076 1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -5.311 -4.405 -0.244 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -2.086 -4.302 1.176 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.420 -3.117 0.047 1.00 0.00 H new ATOM 824 N ASN A 193 -4.857 -4.446 4.265 1.00 0.00 N ATOM 825 CA ASN A 193 -4.089 -5.225 5.227 1.00 0.00 C ATOM 826 C ASN A 193 -5.006 -5.919 6.228 1.00 0.00 C ATOM 827 O ASN A 193 -4.540 -6.565 7.166 1.00 0.00 O ATOM 828 CB ASN A 193 -3.103 -4.321 5.962 1.00 0.00 C ATOM 829 CG ASN A 193 -2.030 -3.822 4.998 1.00 0.00 C ATOM 830 OD1 ASN A 193 -2.030 -4.185 3.822 1.00 0.00 O ATOM 831 ND2 ASN A 193 -1.105 -3.012 5.432 1.00 0.00 N ATOM 0 H ASN A 193 -4.776 -3.435 4.374 1.00 0.00 H new ATOM 0 HA ASN A 193 -3.538 -5.992 4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.631 -3.474 6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -2.639 -4.867 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -0.380 -2.678 4.797 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -1.106 -2.712 6.407 1.00 0.00 H new ATOM 838 N ALA A 194 -6.305 -5.804 6.008 1.00 0.00 N ATOM 839 CA ALA A 194 -7.274 -6.447 6.882 1.00 0.00 C ATOM 840 C ALA A 194 -7.248 -7.959 6.672 1.00 0.00 C ATOM 841 O ALA A 194 -6.658 -8.458 5.709 1.00 0.00 O ATOM 842 CB ALA A 194 -8.681 -5.921 6.576 1.00 0.00 C ATOM 0 H ALA A 194 -6.712 -5.275 5.237 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.015 -6.221 7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.402 -6.406 7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.710 -4.844 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.933 -6.139 5.538 1.00 0.00 H new ATOM 848 N ASN A 195 -7.895 -8.687 7.578 1.00 0.00 N ATOM 849 CA ASN A 195 -7.948 -10.142 7.487 1.00 0.00 C ATOM 850 C ASN A 195 -8.862 -10.565 6.336 1.00 0.00 C ATOM 851 O ASN A 195 -9.839 -9.883 6.016 1.00 0.00 O ATOM 852 CB ASN A 195 -8.458 -10.739 8.797 1.00 0.00 C ATOM 853 CG ASN A 195 -9.804 -10.137 9.155 1.00 0.00 C ATOM 854 OD1 ASN A 195 -10.455 -9.545 8.308 1.00 0.00 O ATOM 855 ND2 ASN A 195 -10.264 -10.265 10.369 1.00 0.00 N ATOM 0 H ASN A 195 -8.388 -8.295 8.380 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.941 -10.513 7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.549 -11.821 8.702 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.741 -10.548 9.596 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -11.172 -9.870 10.615 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.716 -10.760 11.072 1.00 0.00 H new ATOM 862 N PRO A 196 -8.560 -11.660 5.704 1.00 0.00 N ATOM 863 CA PRO A 196 -9.346 -12.170 4.537 1.00 0.00 C ATOM 864 C PRO A 196 -10.818 -12.369 4.859 1.00 0.00 C ATOM 865 O PRO A 196 -11.585 -12.844 4.018 1.00 0.00 O ATOM 866 CB PRO A 196 -8.662 -13.513 4.191 1.00 0.00 C ATOM 867 CG PRO A 196 -7.874 -13.879 5.406 1.00 0.00 C ATOM 868 CD PRO A 196 -7.451 -12.567 6.039 1.00 0.00 C ATOM 0 HA PRO A 196 -9.345 -11.460 3.710 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.399 -14.280 3.955 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.016 -13.412 3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.474 -14.470 6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -7.006 -14.483 5.141 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -7.321 -12.663 7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -6.503 -12.211 5.634 1.00 0.00 H new ATOM 876 N ASP A 197 -11.205 -12.029 6.086 1.00 0.00 N ATOM 877 CA ASP A 197 -12.589 -12.180 6.514 1.00 0.00 C ATOM 878 C ASP A 197 -13.309 -10.838 6.530 1.00 0.00 C ATOM 879 O ASP A 197 -14.397 -10.689 5.967 1.00 0.00 O ATOM 880 CB ASP A 197 -12.630 -12.814 7.901 1.00 0.00 C ATOM 881 CG ASP A 197 -12.205 -14.278 7.824 1.00 0.00 C ATOM 882 OD1 ASP A 197 -12.132 -14.798 6.723 1.00 0.00 O ATOM 883 OD2 ASP A 197 -11.952 -14.857 8.868 1.00 0.00 O ATOM 0 H ASP A 197 -10.581 -11.649 6.797 1.00 0.00 H new ATOM 0 HA ASP A 197 -13.101 -12.827 5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -11.969 -12.271 8.577 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -13.637 -12.741 8.313 1.00 0.00 H new ATOM 888 N CYS A 198 -12.701 -9.868 7.208 1.00 0.00 N ATOM 889 CA CYS A 198 -13.294 -8.551 7.329 1.00 0.00 C ATOM 890 C CYS A 198 -13.454 -7.893 5.967 1.00 0.00 C ATOM 891 O CYS A 198 -14.395 -7.141 5.742 1.00 0.00 O ATOM 892 CB CYS A 198 -12.433 -7.658 8.218 1.00 0.00 C ATOM 893 SG CYS A 198 -12.368 -8.351 9.883 1.00 0.00 S ATOM 0 H CYS A 198 -11.802 -9.974 7.678 1.00 0.00 H new ATOM 0 HA CYS A 198 -14.279 -8.675 7.779 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -11.427 -7.578 7.806 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -12.846 -6.650 8.248 1.00 0.00 H new ATOM 0 HG CYS A 198 -13.203 -7.716 10.650 1.00 0.00 H new ATOM 899 N LYS A 199 -12.519 -8.170 5.070 1.00 0.00 N ATOM 900 CA LYS A 199 -12.563 -7.579 3.745 1.00 0.00 C ATOM 901 C LYS A 199 -13.844 -7.933 3.007 1.00 0.00 C ATOM 902 O LYS A 199 -14.478 -7.060 2.414 1.00 0.00 O ATOM 903 CB LYS A 199 -11.356 -8.061 2.926 1.00 0.00 C ATOM 904 CG LYS A 199 -11.340 -7.362 1.564 1.00 0.00 C ATOM 905 CD LYS A 199 -10.057 -7.728 0.812 1.00 0.00 C ATOM 906 CE LYS A 199 -10.037 -7.015 -0.542 1.00 0.00 C ATOM 907 NZ LYS A 199 -8.750 -7.305 -1.236 1.00 0.00 N ATOM 0 H LYS A 199 -11.729 -8.794 5.235 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.533 -6.496 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.432 -7.850 3.464 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.405 -9.141 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.212 -7.659 0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.399 -6.282 1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -9.185 -7.441 1.399 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.003 -8.807 0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.876 -7.348 -1.153 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.153 -5.940 -0.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.735 -6.821 -2.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.958 -6.966 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.658 -8.330 -1.383 1.00 0.00 H new ATOM 921 N THR A 200 -14.208 -9.203 3.029 1.00 0.00 N ATOM 922 CA THR A 200 -15.397 -9.655 2.322 1.00 0.00 C ATOM 923 C THR A 200 -16.661 -9.013 2.882 1.00 0.00 C ATOM 924 O THR A 200 -17.452 -8.430 2.143 1.00 0.00 O ATOM 925 CB THR A 200 -15.509 -11.178 2.425 1.00 0.00 C ATOM 926 OG1 THR A 200 -14.258 -11.770 2.090 1.00 0.00 O ATOM 927 CG2 THR A 200 -16.581 -11.682 1.457 1.00 0.00 C ATOM 0 H THR A 200 -13.702 -9.937 3.525 1.00 0.00 H new ATOM 0 HA THR A 200 -15.300 -9.356 1.278 1.00 0.00 H new ATOM 0 HB THR A 200 -15.783 -11.450 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.329 -12.745 2.158 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.658 -12.767 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.541 -11.231 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.309 -11.408 0.438 1.00 0.00 H new ATOM 935 N ILE A 201 -16.830 -9.121 4.185 1.00 0.00 N ATOM 936 CA ILE A 201 -17.991 -8.543 4.838 1.00 0.00 C ATOM 937 C ILE A 201 -18.007 -7.023 4.696 1.00 0.00 C ATOM 938 O ILE A 201 -19.001 -6.442 4.257 1.00 0.00 O ATOM 939 CB ILE A 201 -17.996 -8.918 6.326 1.00 0.00 C ATOM 940 CG1 ILE A 201 -19.106 -8.146 7.047 1.00 0.00 C ATOM 941 CG2 ILE A 201 -16.650 -8.568 6.951 1.00 0.00 C ATOM 942 CD1 ILE A 201 -19.418 -8.813 8.384 1.00 0.00 C ATOM 0 H ILE A 201 -16.183 -9.601 4.811 1.00 0.00 H new ATOM 0 HA ILE A 201 -18.882 -8.943 4.354 1.00 0.00 H new ATOM 0 HB ILE A 201 -18.173 -9.989 6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -18.797 -7.113 7.209 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -20.002 -8.117 6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -16.659 -8.836 8.007 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -15.859 -9.119 6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -16.469 -7.498 6.850 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -20.208 -8.259 8.891 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -19.747 -9.838 8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -18.522 -8.819 9.005 1.00 0.00 H new ATOM 954 N LEU A 202 -16.919 -6.393 5.094 1.00 0.00 N ATOM 955 CA LEU A 202 -16.832 -4.942 5.052 1.00 0.00 C ATOM 956 C LEU A 202 -17.200 -4.425 3.679 1.00 0.00 C ATOM 957 O LEU A 202 -17.806 -3.366 3.546 1.00 0.00 O ATOM 958 CB LEU A 202 -15.412 -4.482 5.413 1.00 0.00 C ATOM 959 CG LEU A 202 -15.205 -4.578 6.932 1.00 0.00 C ATOM 960 CD1 LEU A 202 -13.737 -4.322 7.264 1.00 0.00 C ATOM 961 CD2 LEU A 202 -16.088 -3.538 7.645 1.00 0.00 C ATOM 0 H LEU A 202 -16.084 -6.859 5.449 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.535 -4.539 5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -14.677 -5.100 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -15.256 -3.456 5.080 1.00 0.00 H new ATOM 0 HG LEU A 202 -15.484 -5.576 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -13.591 -4.390 8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.116 -5.066 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -13.455 -3.326 6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.938 -3.610 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.817 -2.538 7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -17.135 -3.729 7.411 1.00 0.00 H new ATOM 973 N LYS A 203 -16.836 -5.169 2.652 1.00 0.00 N ATOM 974 CA LYS A 203 -17.154 -4.768 1.290 1.00 0.00 C ATOM 975 C LYS A 203 -18.664 -4.742 1.073 1.00 0.00 C ATOM 976 O LYS A 203 -19.198 -3.796 0.496 1.00 0.00 O ATOM 977 CB LYS A 203 -16.506 -5.758 0.305 1.00 0.00 C ATOM 978 CG LYS A 203 -15.029 -5.401 0.122 1.00 0.00 C ATOM 979 CD LYS A 203 -14.297 -6.579 -0.524 1.00 0.00 C ATOM 980 CE LYS A 203 -14.959 -6.934 -1.857 1.00 0.00 C ATOM 981 NZ LYS A 203 -16.115 -7.841 -1.609 1.00 0.00 N ATOM 0 H LYS A 203 -16.324 -6.048 2.731 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.764 -3.765 1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.601 -6.777 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.021 -5.723 -0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -14.933 -4.513 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.579 -5.163 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.249 -6.324 -0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.317 -7.441 0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.295 -6.028 -2.362 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.238 -7.417 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.085 -8.633 -2.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -16.065 -8.210 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.003 -7.314 -1.733 1.00 0.00 H new ATOM 995 N ALA A 204 -19.339 -5.800 1.509 1.00 0.00 N ATOM 996 CA ALA A 204 -20.783 -5.894 1.334 1.00 0.00 C ATOM 997 C ALA A 204 -21.477 -4.702 1.977 1.00 0.00 C ATOM 998 O ALA A 204 -22.568 -4.311 1.570 1.00 0.00 O ATOM 999 CB ALA A 204 -21.301 -7.190 1.961 1.00 0.00 C ATOM 0 H ALA A 204 -18.914 -6.598 1.982 1.00 0.00 H new ATOM 0 HA ALA A 204 -21.003 -5.895 0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -22.381 -7.253 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -20.825 -8.043 1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -21.067 -7.198 3.026 1.00 0.00 H new ATOM 1005 N LEU A 205 -20.838 -4.132 2.984 1.00 0.00 N ATOM 1006 CA LEU A 205 -21.412 -2.991 3.684 1.00 0.00 C ATOM 1007 C LEU A 205 -21.584 -1.808 2.759 1.00 0.00 C ATOM 1008 O LEU A 205 -22.596 -1.114 2.803 1.00 0.00 O ATOM 1009 CB LEU A 205 -20.503 -2.591 4.856 1.00 0.00 C ATOM 1010 CG LEU A 205 -20.390 -3.762 5.849 1.00 0.00 C ATOM 1011 CD1 LEU A 205 -19.543 -3.335 7.052 1.00 0.00 C ATOM 1012 CD2 LEU A 205 -21.788 -4.177 6.338 1.00 0.00 C ATOM 0 H LEU A 205 -19.929 -4.435 3.334 1.00 0.00 H new ATOM 0 HA LEU A 205 -22.394 -3.283 4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -19.515 -2.319 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.908 -1.713 5.359 1.00 0.00 H new ATOM 0 HG LEU A 205 -19.919 -4.607 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.464 -4.165 7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.547 -3.050 6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -20.015 -2.486 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -21.697 -5.006 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -22.265 -3.332 6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -22.394 -4.487 5.487 1.00 0.00 H new ATOM 1024 N GLY A 206 -20.580 -1.576 1.923 1.00 0.00 N ATOM 1025 CA GLY A 206 -20.621 -0.463 0.986 1.00 0.00 C ATOM 1026 C GLY A 206 -19.432 0.473 1.199 1.00 0.00 C ATOM 1027 O GLY A 206 -18.928 0.604 2.318 1.00 0.00 O ATOM 0 H GLY A 206 -19.732 -2.141 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -20.612 -0.842 -0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -21.552 0.090 1.113 1.00 0.00 H new ATOM 1031 N PRO A 207 -18.981 1.120 0.156 1.00 0.00 N ATOM 1032 CA PRO A 207 -17.826 2.055 0.228 1.00 0.00 C ATOM 1033 C PRO A 207 -18.163 3.337 0.977 1.00 0.00 C ATOM 1034 O PRO A 207 -17.551 4.380 0.741 1.00 0.00 O ATOM 1035 CB PRO A 207 -17.505 2.349 -1.245 1.00 0.00 C ATOM 1036 CG PRO A 207 -18.791 2.125 -1.975 1.00 0.00 C ATOM 1037 CD PRO A 207 -19.530 1.033 -1.208 1.00 0.00 C ATOM 0 HA PRO A 207 -16.988 1.625 0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -17.151 3.372 -1.375 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -16.720 1.690 -1.617 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -19.381 3.041 -2.014 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -18.606 1.820 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -20.607 1.199 -1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -19.356 0.050 -1.646 1.00 0.00 H new ATOM 1045 N ALA A 208 -19.142 3.258 1.872 1.00 0.00 N ATOM 1046 CA ALA A 208 -19.558 4.426 2.651 1.00 0.00 C ATOM 1047 C ALA A 208 -19.570 4.094 4.137 1.00 0.00 C ATOM 1048 O ALA A 208 -19.660 4.988 4.980 1.00 0.00 O ATOM 1049 CB ALA A 208 -20.947 4.878 2.210 1.00 0.00 C ATOM 0 H ALA A 208 -19.661 2.405 2.078 1.00 0.00 H new ATOM 0 HA ALA A 208 -18.847 5.233 2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -21.249 5.747 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -20.925 5.141 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.660 4.069 2.368 1.00 0.00 H new ATOM 1055 N ALA A 209 -19.483 2.804 4.457 1.00 0.00 N ATOM 1056 CA ALA A 209 -19.487 2.372 5.849 1.00 0.00 C ATOM 1057 C ALA A 209 -18.430 3.120 6.650 1.00 0.00 C ATOM 1058 O ALA A 209 -17.232 2.988 6.397 1.00 0.00 O ATOM 1059 CB ALA A 209 -19.213 0.869 5.928 1.00 0.00 C ATOM 0 H ALA A 209 -19.410 2.048 3.777 1.00 0.00 H new ATOM 0 HA ALA A 209 -20.468 2.590 6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -19.217 0.553 6.971 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -19.986 0.329 5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.240 0.653 5.487 1.00 0.00 H new ATOM 1065 N THR A 210 -18.876 3.917 7.610 1.00 0.00 N ATOM 1066 CA THR A 210 -17.960 4.694 8.433 1.00 0.00 C ATOM 1067 C THR A 210 -17.200 3.788 9.389 1.00 0.00 C ATOM 1068 O THR A 210 -17.536 2.618 9.540 1.00 0.00 O ATOM 1069 CB THR A 210 -18.736 5.738 9.245 1.00 0.00 C ATOM 1070 OG1 THR A 210 -19.524 6.527 8.364 1.00 0.00 O ATOM 1071 CG2 THR A 210 -17.757 6.643 10.002 1.00 0.00 C ATOM 0 H THR A 210 -19.862 4.043 7.838 1.00 0.00 H new ATOM 0 HA THR A 210 -17.252 5.194 7.772 1.00 0.00 H new ATOM 0 HB THR A 210 -19.381 5.230 9.962 1.00 0.00 H new ATOM 0 HG1 THR A 210 -20.327 6.028 8.108 1.00 0.00 H new ATOM 0 HG21 THR A 210 -18.315 7.382 10.577 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.152 6.039 10.678 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.107 7.152 9.290 1.00 0.00 H new ATOM 1079 N LEU A 211 -16.185 4.332 10.056 1.00 0.00 N ATOM 1080 CA LEU A 211 -15.396 3.552 11.002 1.00 0.00 C ATOM 1081 C LEU A 211 -16.319 2.911 12.042 1.00 0.00 C ATOM 1082 O LEU A 211 -16.238 1.717 12.300 1.00 0.00 O ATOM 1083 CB LEU A 211 -14.390 4.470 11.700 1.00 0.00 C ATOM 1084 CG LEU A 211 -13.283 3.626 12.340 1.00 0.00 C ATOM 1085 CD1 LEU A 211 -12.104 4.527 12.724 1.00 0.00 C ATOM 1086 CD2 LEU A 211 -13.827 2.914 13.595 1.00 0.00 C ATOM 0 H LEU A 211 -15.892 5.304 9.959 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.862 2.766 10.468 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -13.960 5.168 10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.893 5.066 12.461 1.00 0.00 H new ATOM 0 HG LEU A 211 -12.944 2.877 11.624 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.318 3.924 13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -11.715 5.017 11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.440 5.282 13.435 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -13.035 2.315 14.046 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -14.174 3.657 14.313 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -14.657 2.266 13.314 1.00 0.00 H new ATOM 1098 N GLU A 212 -17.222 3.707 12.606 1.00 0.00 N ATOM 1099 CA GLU A 212 -18.184 3.192 13.576 1.00 0.00 C ATOM 1100 C GLU A 212 -18.971 2.038 12.957 1.00 0.00 C ATOM 1101 O GLU A 212 -19.257 1.041 13.620 1.00 0.00 O ATOM 1102 CB GLU A 212 -19.152 4.301 13.986 1.00 0.00 C ATOM 1103 CG GLU A 212 -18.399 5.355 14.794 1.00 0.00 C ATOM 1104 CD GLU A 212 -19.334 6.506 15.151 1.00 0.00 C ATOM 1105 OE1 GLU A 212 -20.510 6.404 14.847 1.00 0.00 O ATOM 1106 OE2 GLU A 212 -18.859 7.470 15.728 1.00 0.00 O ATOM 0 H GLU A 212 -17.308 4.704 12.410 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.647 2.837 14.455 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.599 4.755 13.101 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -19.968 3.887 14.578 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.995 4.908 15.703 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.552 5.729 14.219 1.00 0.00 H new ATOM 1113 N GLU A 213 -19.318 2.174 11.676 1.00 0.00 N ATOM 1114 CA GLU A 213 -20.067 1.130 10.982 1.00 0.00 C ATOM 1115 C GLU A 213 -19.185 -0.083 10.714 1.00 0.00 C ATOM 1116 O GLU A 213 -19.632 -1.222 10.811 1.00 0.00 O ATOM 1117 CB GLU A 213 -20.604 1.665 9.653 1.00 0.00 C ATOM 1118 CG GLU A 213 -21.696 2.701 9.925 1.00 0.00 C ATOM 1119 CD GLU A 213 -22.194 3.291 8.612 1.00 0.00 C ATOM 1120 OE1 GLU A 213 -21.619 4.273 8.171 1.00 0.00 O ATOM 1121 OE2 GLU A 213 -23.142 2.752 8.064 1.00 0.00 O ATOM 0 H GLU A 213 -19.094 2.989 11.105 1.00 0.00 H new ATOM 0 HA GLU A 213 -20.898 0.829 11.620 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -19.796 2.115 9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -21.005 0.847 9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.524 2.237 10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.306 3.493 10.564 1.00 0.00 H new ATOM 1128 N MET A 214 -17.919 0.168 10.394 1.00 0.00 N ATOM 1129 CA MET A 214 -16.982 -0.913 10.124 1.00 0.00 C ATOM 1130 C MET A 214 -16.662 -1.688 11.395 1.00 0.00 C ATOM 1131 O MET A 214 -16.767 -2.913 11.431 1.00 0.00 O ATOM 1132 CB MET A 214 -15.683 -0.336 9.545 1.00 0.00 C ATOM 1133 CG MET A 214 -15.957 0.247 8.157 1.00 0.00 C ATOM 1134 SD MET A 214 -14.517 1.194 7.599 1.00 0.00 S ATOM 1135 CE MET A 214 -13.720 -0.127 6.656 1.00 0.00 C ATOM 0 H MET A 214 -17.522 1.104 10.316 1.00 0.00 H new ATOM 0 HA MET A 214 -17.442 -1.593 9.407 1.00 0.00 H new ATOM 0 HB2 MET A 214 -15.290 0.438 10.205 1.00 0.00 H new ATOM 0 HB3 MET A 214 -14.924 -1.115 9.480 1.00 0.00 H new ATOM 0 HG2 MET A 214 -16.173 -0.555 7.451 1.00 0.00 H new ATOM 0 HG3 MET A 214 -16.837 0.889 8.189 1.00 0.00 H new ATOM 0 HE1 MET A 214 -12.813 0.256 6.188 1.00 0.00 H new ATOM 0 HE2 MET A 214 -13.463 -0.948 7.325 1.00 0.00 H new ATOM 0 HE3 MET A 214 -14.402 -0.487 5.886 1.00 0.00 H new ATOM 1145 N MET A 215 -16.267 -0.969 12.441 1.00 0.00 N ATOM 1146 CA MET A 215 -15.929 -1.608 13.700 1.00 0.00 C ATOM 1147 C MET A 215 -17.129 -2.328 14.305 1.00 0.00 C ATOM 1148 O MET A 215 -17.041 -3.497 14.674 1.00 0.00 O ATOM 1149 CB MET A 215 -15.412 -0.556 14.692 1.00 0.00 C ATOM 1150 CG MET A 215 -15.124 -1.216 16.043 1.00 0.00 C ATOM 1151 SD MET A 215 -13.859 -0.271 16.930 1.00 0.00 S ATOM 1152 CE MET A 215 -14.666 1.336 16.844 1.00 0.00 C ATOM 0 H MET A 215 -16.175 0.047 12.439 1.00 0.00 H new ATOM 0 HA MET A 215 -15.154 -2.348 13.501 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.506 -0.091 14.304 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.150 0.236 14.814 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.037 -1.265 16.636 1.00 0.00 H new ATOM 0 HG3 MET A 215 -14.786 -2.241 15.893 1.00 0.00 H new ATOM 0 HE1 MET A 215 -14.196 2.018 17.553 1.00 0.00 H new ATOM 0 HE2 MET A 215 -14.570 1.738 15.835 1.00 0.00 H new ATOM 0 HE3 MET A 215 -15.722 1.227 17.091 1.00 0.00 H new ATOM 1162 N THR A 216 -18.226 -1.612 14.415 1.00 0.00 N ATOM 1163 CA THR A 216 -19.431 -2.173 15.004 1.00 0.00 C ATOM 1164 C THR A 216 -19.948 -3.364 14.199 1.00 0.00 C ATOM 1165 O THR A 216 -20.247 -4.417 14.760 1.00 0.00 O ATOM 1166 CB THR A 216 -20.534 -1.112 15.066 1.00 0.00 C ATOM 1167 OG1 THR A 216 -20.103 -0.024 15.873 1.00 0.00 O ATOM 1168 CG2 THR A 216 -21.803 -1.721 15.677 1.00 0.00 C ATOM 0 H THR A 216 -18.313 -0.644 14.107 1.00 0.00 H new ATOM 0 HA THR A 216 -19.172 -2.510 16.008 1.00 0.00 H new ATOM 0 HB THR A 216 -20.748 -0.759 14.057 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.697 0.664 15.305 1.00 0.00 H new ATOM 0 HG21 THR A 216 -22.586 -0.964 15.720 1.00 0.00 H new ATOM 0 HG22 THR A 216 -22.139 -2.556 15.062 1.00 0.00 H new ATOM 0 HG23 THR A 216 -21.587 -2.077 16.684 1.00 0.00 H new ATOM 1176 N ALA A 217 -20.044 -3.182 12.888 1.00 0.00 N ATOM 1177 CA ALA A 217 -20.535 -4.243 12.022 1.00 0.00 C ATOM 1178 C ALA A 217 -19.574 -5.417 11.969 1.00 0.00 C ATOM 1179 O ALA A 217 -19.987 -6.552 11.697 1.00 0.00 O ATOM 1180 CB ALA A 217 -20.773 -3.696 10.611 1.00 0.00 C ATOM 0 H ALA A 217 -19.791 -2.319 12.406 1.00 0.00 H new ATOM 0 HA ALA A 217 -21.475 -4.604 12.438 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -21.140 -4.496 9.968 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -21.511 -2.895 10.651 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -19.837 -3.308 10.209 1.00 0.00 H new ATOM 1186 N CYS A 218 -18.297 -5.145 12.229 1.00 0.00 N ATOM 1187 CA CYS A 218 -17.288 -6.199 12.215 1.00 0.00 C ATOM 1188 C CYS A 218 -17.251 -6.938 13.547 1.00 0.00 C ATOM 1189 O CYS A 218 -16.444 -7.843 13.747 1.00 0.00 O ATOM 1190 CB CYS A 218 -15.912 -5.605 11.906 1.00 0.00 C ATOM 1191 SG CYS A 218 -15.841 -5.111 10.175 1.00 0.00 S ATOM 0 H CYS A 218 -17.940 -4.215 12.449 1.00 0.00 H new ATOM 0 HA CYS A 218 -17.553 -6.914 11.436 1.00 0.00 H new ATOM 0 HB2 CYS A 218 -15.724 -4.745 12.548 1.00 0.00 H new ATOM 0 HB3 CYS A 218 -15.133 -6.337 12.118 1.00 0.00 H new ATOM 0 HG CYS A 218 -16.125 -3.847 10.073 1.00 0.00 H new ATOM 1197 N GLN A 219 -18.147 -6.554 14.448 1.00 0.00 N ATOM 1198 CA GLN A 219 -18.227 -7.202 15.751 1.00 0.00 C ATOM 1199 C GLN A 219 -18.471 -8.699 15.579 1.00 0.00 C ATOM 1200 O GLN A 219 -19.480 -9.114 15.005 1.00 0.00 O ATOM 1201 CB GLN A 219 -19.367 -6.592 16.574 1.00 0.00 C ATOM 1202 CG GLN A 219 -18.921 -5.246 17.142 1.00 0.00 C ATOM 1203 CD GLN A 219 -20.102 -4.535 17.789 1.00 0.00 C ATOM 1204 OE1 GLN A 219 -21.202 -4.530 17.239 1.00 0.00 O ATOM 1205 NE2 GLN A 219 -19.940 -3.931 18.935 1.00 0.00 N ATOM 0 H GLN A 219 -18.823 -5.804 14.303 1.00 0.00 H new ATOM 0 HA GLN A 219 -17.283 -7.048 16.274 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -20.251 -6.460 15.950 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -19.646 -7.266 17.384 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -18.130 -5.396 17.877 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -18.504 -4.627 16.347 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -19.027 -3.936 19.390 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -20.726 -3.454 19.376 1.00 0.00 H new ATOM 1214 N GLY A 220 -17.549 -9.508 16.089 1.00 0.00 N ATOM 1215 CA GLY A 220 -17.680 -10.958 15.998 1.00 0.00 C ATOM 1216 C GLY A 220 -17.197 -11.468 14.652 1.00 0.00 C ATOM 1217 O GLY A 220 -17.838 -12.322 14.036 1.00 0.00 O ATOM 0 H GLY A 220 -16.707 -9.187 16.567 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.106 -11.429 16.796 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.722 -11.242 16.145 1.00 0.00 H new ATOM 1221 N VAL A 221 -16.062 -10.943 14.193 1.00 0.00 N ATOM 1222 CA VAL A 221 -15.494 -11.361 12.909 1.00 0.00 C ATOM 1223 C VAL A 221 -14.050 -11.814 13.093 1.00 0.00 C ATOM 1224 O VAL A 221 -13.254 -11.137 13.743 1.00 0.00 O ATOM 1225 CB VAL A 221 -15.556 -10.202 11.913 1.00 0.00 C ATOM 1226 CG1 VAL A 221 -14.784 -10.579 10.643 1.00 0.00 C ATOM 1227 CG2 VAL A 221 -17.015 -9.910 11.556 1.00 0.00 C ATOM 0 H VAL A 221 -15.520 -10.233 14.685 1.00 0.00 H new ATOM 0 HA VAL A 221 -16.076 -12.197 12.521 1.00 0.00 H new ATOM 0 HB VAL A 221 -15.109 -9.315 12.361 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -14.827 -9.754 9.932 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -13.744 -10.785 10.897 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -15.231 -11.467 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -17.058 -9.084 10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -17.464 -10.796 11.108 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -17.564 -9.641 12.459 1.00 0.00 H new ATOM 1402 N TYR B 145 -14.490 -0.294 -1.166 1.00 0.00 N ATOM 1403 CA TYR B 145 -13.988 0.892 -0.476 1.00 0.00 C ATOM 1404 C TYR B 145 -13.174 1.764 -1.428 1.00 0.00 C ATOM 1405 O TYR B 145 -13.491 2.932 -1.632 1.00 0.00 O ATOM 1406 CB TYR B 145 -13.118 0.475 0.711 1.00 0.00 C ATOM 1407 CG TYR B 145 -12.171 -0.620 0.281 1.00 0.00 C ATOM 1408 CD1 TYR B 145 -12.628 -1.940 0.182 1.00 0.00 C ATOM 1409 CD2 TYR B 145 -10.836 -0.319 -0.019 1.00 0.00 C ATOM 1410 CE1 TYR B 145 -11.754 -2.956 -0.217 1.00 0.00 C ATOM 1411 CE2 TYR B 145 -9.963 -1.335 -0.416 1.00 0.00 C ATOM 1412 CZ TYR B 145 -10.420 -2.654 -0.515 1.00 0.00 C ATOM 1413 OH TYR B 145 -9.556 -3.657 -0.907 1.00 0.00 O ATOM 0 HA TYR B 145 -14.840 1.468 -0.116 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -12.556 1.332 1.082 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -13.746 0.126 1.531 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -13.657 -2.174 0.414 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -10.482 0.698 0.057 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -12.108 -3.973 -0.295 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -8.934 -1.102 -0.647 1.00 0.00 H new ATOM 0 HH TYR B 145 -8.669 -3.277 -1.077 1.00 0.00 H new ATOM 1423 N SER B 146 -12.137 1.178 -2.015 1.00 0.00 N ATOM 1424 CA SER B 146 -11.289 1.904 -2.952 1.00 0.00 C ATOM 1425 C SER B 146 -10.087 1.052 -3.361 1.00 0.00 C ATOM 1426 O SER B 146 -8.958 1.328 -2.962 1.00 0.00 O ATOM 1427 CB SER B 146 -10.806 3.209 -2.318 1.00 0.00 C ATOM 1428 OG SER B 146 -11.777 4.225 -2.529 1.00 0.00 O ATOM 0 H SER B 146 -11.864 0.207 -1.860 1.00 0.00 H new ATOM 0 HA SER B 146 -11.875 2.132 -3.842 1.00 0.00 H new ATOM 0 HB2 SER B 146 -10.638 3.067 -1.250 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.852 3.506 -2.754 1.00 0.00 H new ATOM 0 HG SER B 146 -12.558 4.054 -1.962 1.00 0.00 H new ATOM 1434 N PRO B 147 -10.318 0.039 -4.146 1.00 0.00 N ATOM 1435 CA PRO B 147 -9.242 -0.871 -4.623 1.00 0.00 C ATOM 1436 C PRO B 147 -8.434 -0.264 -5.754 1.00 0.00 C ATOM 1437 O PRO B 147 -7.478 -0.876 -6.232 1.00 0.00 O ATOM 1438 CB PRO B 147 -10.000 -2.116 -5.095 1.00 0.00 C ATOM 1439 CG PRO B 147 -11.370 -1.628 -5.468 1.00 0.00 C ATOM 1440 CD PRO B 147 -11.636 -0.350 -4.667 1.00 0.00 C ATOM 0 HA PRO B 147 -8.512 -1.083 -3.842 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -9.502 -2.580 -5.947 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -10.051 -2.868 -4.307 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -11.428 -1.429 -6.538 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -12.121 -2.385 -5.243 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -12.060 0.432 -5.297 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -12.345 -0.529 -3.859 1.00 0.00 H new ATOM 1448 N THR B 148 -8.823 0.937 -6.180 1.00 0.00 N ATOM 1449 CA THR B 148 -8.124 1.626 -7.270 1.00 0.00 C ATOM 1450 C THR B 148 -7.572 0.625 -8.285 1.00 0.00 C ATOM 1451 O THR B 148 -8.266 -0.310 -8.682 1.00 0.00 O ATOM 1452 CB THR B 148 -6.981 2.471 -6.698 1.00 0.00 C ATOM 1453 OG1 THR B 148 -6.216 3.014 -7.765 1.00 0.00 O ATOM 1454 CG2 THR B 148 -6.086 1.598 -5.813 1.00 0.00 C ATOM 0 H THR B 148 -9.613 1.452 -5.792 1.00 0.00 H new ATOM 0 HA THR B 148 -8.836 2.273 -7.781 1.00 0.00 H new ATOM 0 HB THR B 148 -7.394 3.282 -6.098 1.00 0.00 H new ATOM 0 HG1 THR B 148 -6.374 3.980 -7.822 1.00 0.00 H new ATOM 0 HG21 THR B 148 -5.274 2.202 -5.408 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.675 1.186 -4.994 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.671 0.784 -6.407 1.00 0.00 H new ATOM 1462 N SER B 149 -6.317 0.809 -8.672 1.00 0.00 N ATOM 1463 CA SER B 149 -5.679 -0.093 -9.618 1.00 0.00 C ATOM 1464 C SER B 149 -4.170 -0.109 -9.406 1.00 0.00 C ATOM 1465 O SER B 149 -3.506 -1.100 -9.699 1.00 0.00 O ATOM 1466 CB SER B 149 -5.993 0.357 -11.042 1.00 0.00 C ATOM 1467 OG SER B 149 -7.399 0.315 -11.247 1.00 0.00 O ATOM 0 H SER B 149 -5.723 1.572 -8.346 1.00 0.00 H new ATOM 0 HA SER B 149 -6.064 -1.100 -9.458 1.00 0.00 H new ATOM 0 HB2 SER B 149 -5.620 1.368 -11.207 1.00 0.00 H new ATOM 0 HB3 SER B 149 -5.489 -0.290 -11.760 1.00 0.00 H new ATOM 0 HG SER B 149 -7.605 0.605 -12.160 1.00 0.00 H new ATOM 1473 N ILE B 150 -3.631 0.996 -8.908 1.00 0.00 N ATOM 1474 CA ILE B 150 -2.195 1.092 -8.681 1.00 0.00 C ATOM 1475 C ILE B 150 -1.686 -0.134 -7.931 1.00 0.00 C ATOM 1476 O ILE B 150 -0.566 -0.590 -8.156 1.00 0.00 O ATOM 1477 CB ILE B 150 -1.886 2.363 -7.868 1.00 0.00 C ATOM 1478 CG1 ILE B 150 -0.405 2.729 -8.045 1.00 0.00 C ATOM 1479 CG2 ILE B 150 -2.181 2.126 -6.389 1.00 0.00 C ATOM 1480 CD1 ILE B 150 -0.203 3.455 -9.385 1.00 0.00 C ATOM 0 H ILE B 150 -4.160 1.831 -8.656 1.00 0.00 H new ATOM 0 HA ILE B 150 -1.691 1.142 -9.646 1.00 0.00 H new ATOM 0 HB ILE B 150 -2.513 3.179 -8.226 1.00 0.00 H new ATOM 0 HG12 ILE B 150 -0.078 3.366 -7.223 1.00 0.00 H new ATOM 0 HG13 ILE B 150 0.208 1.828 -8.013 1.00 0.00 H new ATOM 0 HG21 ILE B 150 -1.959 3.031 -5.824 1.00 0.00 H new ATOM 0 HG22 ILE B 150 -3.233 1.870 -6.264 1.00 0.00 H new ATOM 0 HG23 ILE B 150 -1.562 1.308 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE B 150 0.850 3.712 -9.505 1.00 0.00 H new ATOM 0 HD12 ILE B 150 -0.513 2.803 -10.202 1.00 0.00 H new ATOM 0 HD13 ILE B 150 -0.803 4.365 -9.400 1.00 0.00 H new ATOM 1492 N LEU B 151 -2.509 -0.648 -7.030 1.00 0.00 N ATOM 1493 CA LEU B 151 -2.128 -1.812 -6.242 1.00 0.00 C ATOM 1494 C LEU B 151 -2.015 -3.035 -7.134 1.00 0.00 C ATOM 1495 O LEU B 151 -1.739 -4.138 -6.666 1.00 0.00 O ATOM 1496 CB LEU B 151 -3.182 -2.072 -5.161 1.00 0.00 C ATOM 1497 CG LEU B 151 -3.185 -0.913 -4.156 1.00 0.00 C ATOM 1498 CD1 LEU B 151 -4.483 -0.936 -3.347 1.00 0.00 C ATOM 1499 CD2 LEU B 151 -1.991 -1.050 -3.204 1.00 0.00 C ATOM 0 H LEU B 151 -3.439 -0.281 -6.826 1.00 0.00 H new ATOM 0 HA LEU B 151 -1.162 -1.618 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU B 151 -4.167 -2.174 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU B 151 -2.969 -3.010 -4.649 1.00 0.00 H new ATOM 0 HG LEU B 151 -3.111 0.030 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU B 151 -4.482 -0.112 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU B 151 -5.334 -0.832 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU B 151 -4.560 -1.881 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU B 151 -1.997 -0.225 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU B 151 -2.062 -1.995 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU B 151 -1.064 -1.028 -3.777 1.00 0.00 H new ATOM 1511 N ASP B 152 -2.242 -2.841 -8.429 1.00 0.00 N ATOM 1512 CA ASP B 152 -2.168 -3.942 -9.386 1.00 0.00 C ATOM 1513 C ASP B 152 -0.854 -3.916 -10.144 1.00 0.00 C ATOM 1514 O ASP B 152 -0.571 -4.807 -10.947 1.00 0.00 O ATOM 1515 CB ASP B 152 -3.334 -3.843 -10.377 1.00 0.00 C ATOM 1516 CG ASP B 152 -3.409 -5.109 -11.225 1.00 0.00 C ATOM 1517 OD1 ASP B 152 -2.991 -6.147 -10.740 1.00 0.00 O ATOM 1518 OD2 ASP B 152 -3.887 -5.023 -12.345 1.00 0.00 O ATOM 0 H ASP B 152 -2.478 -1.937 -8.839 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.230 -4.880 -8.835 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -4.270 -3.702 -9.837 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -3.203 -2.973 -11.020 1.00 0.00 H new ATOM 1523 N ILE B 153 -0.061 -2.873 -9.915 1.00 0.00 N ATOM 1524 CA ILE B 153 1.211 -2.727 -10.607 1.00 0.00 C ATOM 1525 C ILE B 153 2.348 -3.298 -9.775 1.00 0.00 C ATOM 1526 O ILE B 153 2.434 -3.047 -8.577 1.00 0.00 O ATOM 1527 CB ILE B 153 1.476 -1.251 -10.884 1.00 0.00 C ATOM 1528 CG1 ILE B 153 0.273 -0.640 -11.614 1.00 0.00 C ATOM 1529 CG2 ILE B 153 2.715 -1.104 -11.769 1.00 0.00 C ATOM 1530 CD1 ILE B 153 0.495 0.862 -11.811 1.00 0.00 C ATOM 0 H ILE B 153 -0.277 -2.122 -9.259 1.00 0.00 H new ATOM 0 HA ILE B 153 1.158 -3.277 -11.547 1.00 0.00 H new ATOM 0 HB ILE B 153 1.637 -0.737 -9.936 1.00 0.00 H new ATOM 0 HG12 ILE B 153 0.136 -1.127 -12.580 1.00 0.00 H new ATOM 0 HG13 ILE B 153 -0.638 -0.810 -11.040 1.00 0.00 H new ATOM 0 HG21 ILE B 153 2.900 -0.048 -11.964 1.00 0.00 H new ATOM 0 HG22 ILE B 153 3.578 -1.536 -11.262 1.00 0.00 H new ATOM 0 HG23 ILE B 153 2.552 -1.624 -12.713 1.00 0.00 H new ATOM 0 HD11 ILE B 153 -0.362 1.291 -12.330 1.00 0.00 H new ATOM 0 HD12 ILE B 153 0.610 1.343 -10.840 1.00 0.00 H new ATOM 0 HD13 ILE B 153 1.396 1.022 -12.404 1.00 0.00 H new ATOM 1542 N ARG B 154 3.228 -4.058 -10.422 1.00 0.00 N ATOM 1543 CA ARG B 154 4.369 -4.652 -9.737 1.00 0.00 C ATOM 1544 C ARG B 154 5.466 -5.000 -10.735 1.00 0.00 C ATOM 1545 O ARG B 154 5.274 -5.834 -11.617 1.00 0.00 O ATOM 1546 CB ARG B 154 3.929 -5.912 -8.988 1.00 0.00 C ATOM 1547 CG ARG B 154 4.919 -6.212 -7.867 1.00 0.00 C ATOM 1548 CD ARG B 154 4.665 -7.612 -7.321 1.00 0.00 C ATOM 1549 NE ARG B 154 3.375 -7.665 -6.641 1.00 0.00 N ATOM 1550 CZ ARG B 154 2.860 -8.821 -6.235 1.00 0.00 C ATOM 1551 NH1 ARG B 154 3.507 -9.934 -6.444 1.00 0.00 N ATOM 1552 NH2 ARG B 154 1.705 -8.841 -5.630 1.00 0.00 N ATOM 0 H ARG B 154 3.172 -4.276 -11.417 1.00 0.00 H new ATOM 0 HA ARG B 154 4.762 -3.929 -9.023 1.00 0.00 H new ATOM 0 HB2 ARG B 154 2.929 -5.772 -8.576 1.00 0.00 H new ATOM 0 HB3 ARG B 154 3.876 -6.756 -9.676 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.940 -6.136 -8.240 1.00 0.00 H new ATOM 0 HG3 ARG B 154 4.815 -5.476 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.684 -8.336 -8.135 1.00 0.00 H new ATOM 0 HD3 ARG B 154 5.460 -7.889 -6.629 1.00 0.00 H new ATOM 0 HE ARG B 154 2.860 -6.800 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG B 154 4.409 -9.918 -6.919 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.111 -10.821 -6.132 1.00 0.00 H new ATOM 0 HH21 ARG B 154 1.198 -7.970 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG B 154 1.308 -9.727 -5.318 1.00 0.00 H new ATOM 1566 N GLN B 155 6.618 -4.351 -10.584 1.00 0.00 N ATOM 1567 CA GLN B 155 7.741 -4.593 -11.487 1.00 0.00 C ATOM 1568 C GLN B 155 7.990 -6.089 -11.635 1.00 0.00 C ATOM 1569 O GLN B 155 8.094 -6.813 -10.644 1.00 0.00 O ATOM 1570 CB GLN B 155 9.000 -3.912 -10.949 1.00 0.00 C ATOM 1571 CG GLN B 155 10.122 -4.026 -11.980 1.00 0.00 C ATOM 1572 CD GLN B 155 11.369 -3.309 -11.472 1.00 0.00 C ATOM 1573 OE1 GLN B 155 11.374 -2.781 -10.362 1.00 0.00 O ATOM 1574 NE2 GLN B 155 12.437 -3.268 -12.220 1.00 0.00 N ATOM 0 H GLN B 155 6.798 -3.661 -9.854 1.00 0.00 H new ATOM 0 HA GLN B 155 7.497 -4.178 -12.465 1.00 0.00 H new ATOM 0 HB2 GLN B 155 8.795 -2.863 -10.733 1.00 0.00 H new ATOM 0 HB3 GLN B 155 9.305 -4.376 -10.011 1.00 0.00 H new ATOM 0 HG2 GLN B 155 10.347 -5.075 -12.170 1.00 0.00 H new ATOM 0 HG3 GLN B 155 9.803 -3.592 -12.927 1.00 0.00 H new ATOM 0 HE21 GLN B 155 12.432 -3.706 -13.141 1.00 0.00 H new ATOM 0 HE22 GLN B 155 13.277 -2.797 -11.884 1.00 0.00 H new ATOM 1583 N GLY B 156 8.088 -6.545 -12.883 1.00 0.00 N ATOM 1584 CA GLY B 156 8.323 -7.953 -13.150 1.00 0.00 C ATOM 1585 C GLY B 156 9.730 -8.366 -12.718 1.00 0.00 C ATOM 1586 O GLY B 156 10.661 -7.557 -12.754 1.00 0.00 O ATOM 0 H GLY B 156 8.008 -5.961 -13.715 1.00 0.00 H new ATOM 0 HA2 GLY B 156 7.585 -8.555 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY B 156 8.192 -8.152 -14.214 1.00 0.00 H new ATOM 1590 N PRO B 157 9.905 -9.597 -12.318 1.00 0.00 N ATOM 1591 CA PRO B 157 11.215 -10.115 -11.867 1.00 0.00 C ATOM 1592 C PRO B 157 12.371 -9.590 -12.705 1.00 0.00 C ATOM 1593 O PRO B 157 13.377 -9.126 -12.164 1.00 0.00 O ATOM 1594 CB PRO B 157 11.076 -11.634 -12.049 1.00 0.00 C ATOM 1595 CG PRO B 157 9.609 -11.930 -11.938 1.00 0.00 C ATOM 1596 CD PRO B 157 8.856 -10.627 -12.244 1.00 0.00 C ATOM 0 HA PRO B 157 11.442 -9.807 -10.846 1.00 0.00 H new ATOM 0 HB2 PRO B 157 11.466 -11.948 -13.017 1.00 0.00 H new ATOM 0 HB3 PRO B 157 11.641 -12.172 -11.288 1.00 0.00 H new ATOM 0 HG2 PRO B 157 9.321 -12.714 -12.639 1.00 0.00 H new ATOM 0 HG3 PRO B 157 9.364 -12.290 -10.939 1.00 0.00 H new ATOM 0 HD2 PRO B 157 8.305 -10.699 -13.182 1.00 0.00 H new ATOM 0 HD3 PRO B 157 8.130 -10.397 -11.464 1.00 0.00 H new ATOM 1604 N LYS B 158 12.227 -9.669 -14.031 1.00 0.00 N ATOM 1605 CA LYS B 158 13.273 -9.204 -14.932 1.00 0.00 C ATOM 1606 C LYS B 158 12.801 -8.021 -15.761 1.00 0.00 C ATOM 1607 O LYS B 158 13.288 -7.779 -16.865 1.00 0.00 O ATOM 1608 CB LYS B 158 13.702 -10.347 -15.844 1.00 0.00 C ATOM 1609 CG LYS B 158 14.813 -9.859 -16.803 1.00 0.00 C ATOM 1610 CD LYS B 158 15.865 -10.949 -16.971 1.00 0.00 C ATOM 1611 CE LYS B 158 15.255 -12.162 -17.696 1.00 0.00 C ATOM 1612 NZ LYS B 158 15.653 -12.123 -19.127 1.00 0.00 N ATOM 0 H LYS B 158 11.402 -10.048 -14.496 1.00 0.00 H new ATOM 0 HA LYS B 158 14.123 -8.873 -14.334 1.00 0.00 H new ATOM 0 HB2 LYS B 158 14.065 -11.184 -15.248 1.00 0.00 H new ATOM 0 HB3 LYS B 158 12.848 -10.709 -16.416 1.00 0.00 H new ATOM 0 HG2 LYS B 158 14.384 -9.603 -17.772 1.00 0.00 H new ATOM 0 HG3 LYS B 158 15.274 -8.953 -16.409 1.00 0.00 H new ATOM 0 HD2 LYS B 158 16.712 -10.564 -17.539 1.00 0.00 H new ATOM 0 HD3 LYS B 158 16.246 -11.252 -15.996 1.00 0.00 H new ATOM 0 HE2 LYS B 158 15.599 -13.088 -17.235 1.00 0.00 H new ATOM 0 HE3 LYS B 158 14.169 -12.146 -17.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 15.244 -12.940 -19.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 15.304 -11.244 -19.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 16.690 -12.157 -19.200 1.00 0.00 H new ATOM 1626 N GLU B 159 11.840 -7.285 -15.224 1.00 0.00 N ATOM 1627 CA GLU B 159 11.305 -6.132 -15.924 1.00 0.00 C ATOM 1628 C GLU B 159 12.074 -4.868 -15.534 1.00 0.00 C ATOM 1629 O GLU B 159 12.283 -4.607 -14.349 1.00 0.00 O ATOM 1630 CB GLU B 159 9.824 -5.942 -15.604 1.00 0.00 C ATOM 1631 CG GLU B 159 9.228 -4.852 -16.500 1.00 0.00 C ATOM 1632 CD GLU B 159 7.821 -4.506 -16.038 1.00 0.00 C ATOM 1633 OE1 GLU B 159 7.467 -4.897 -14.941 1.00 0.00 O ATOM 1634 OE2 GLU B 159 7.116 -3.854 -16.791 1.00 0.00 O ATOM 0 H GLU B 159 11.419 -7.465 -14.313 1.00 0.00 H new ATOM 0 HA GLU B 159 11.416 -6.308 -16.994 1.00 0.00 H new ATOM 0 HB2 GLU B 159 9.288 -6.880 -15.753 1.00 0.00 H new ATOM 0 HB3 GLU B 159 9.702 -5.669 -14.556 1.00 0.00 H new ATOM 0 HG2 GLU B 159 9.857 -3.963 -16.471 1.00 0.00 H new ATOM 0 HG3 GLU B 159 9.206 -5.193 -17.535 1.00 0.00 H new ATOM 1641 N PRO B 160 12.501 -4.089 -16.497 1.00 0.00 N ATOM 1642 CA PRO B 160 13.271 -2.835 -16.242 1.00 0.00 C ATOM 1643 C PRO B 160 12.445 -1.804 -15.475 1.00 0.00 C ATOM 1644 O PRO B 160 11.301 -1.531 -15.820 1.00 0.00 O ATOM 1645 CB PRO B 160 13.624 -2.341 -17.654 1.00 0.00 C ATOM 1646 CG PRO B 160 12.619 -2.971 -18.557 1.00 0.00 C ATOM 1647 CD PRO B 160 12.293 -4.308 -17.936 1.00 0.00 C ATOM 0 HA PRO B 160 14.149 -3.001 -15.618 1.00 0.00 H new ATOM 0 HB2 PRO B 160 13.578 -1.254 -17.713 1.00 0.00 H new ATOM 0 HB3 PRO B 160 14.637 -2.632 -17.930 1.00 0.00 H new ATOM 0 HG2 PRO B 160 11.727 -2.351 -18.643 1.00 0.00 H new ATOM 0 HG3 PRO B 160 13.019 -3.094 -19.563 1.00 0.00 H new ATOM 0 HD2 PRO B 160 11.267 -4.609 -18.150 1.00 0.00 H new ATOM 0 HD3 PRO B 160 12.943 -5.095 -18.318 1.00 0.00 H new ATOM 1655 N PHE B 161 13.040 -1.233 -14.445 1.00 0.00 N ATOM 1656 CA PHE B 161 12.346 -0.248 -13.628 1.00 0.00 C ATOM 1657 C PHE B 161 11.745 0.847 -14.493 1.00 0.00 C ATOM 1658 O PHE B 161 10.594 1.239 -14.295 1.00 0.00 O ATOM 1659 CB PHE B 161 13.316 0.382 -12.627 1.00 0.00 C ATOM 1660 CG PHE B 161 12.543 1.178 -11.596 1.00 0.00 C ATOM 1661 CD1 PHE B 161 11.586 0.540 -10.793 1.00 0.00 C ATOM 1662 CD2 PHE B 161 12.775 2.549 -11.442 1.00 0.00 C ATOM 1663 CE1 PHE B 161 10.869 1.271 -9.845 1.00 0.00 C ATOM 1664 CE2 PHE B 161 12.059 3.277 -10.489 1.00 0.00 C ATOM 1665 CZ PHE B 161 11.105 2.640 -9.691 1.00 0.00 C ATOM 0 H PHE B 161 13.997 -1.431 -14.153 1.00 0.00 H new ATOM 0 HA PHE B 161 11.544 -0.759 -13.094 1.00 0.00 H new ATOM 0 HB2 PHE B 161 13.902 -0.395 -12.136 1.00 0.00 H new ATOM 0 HB3 PHE B 161 14.020 1.031 -13.148 1.00 0.00 H new ATOM 0 HD1 PHE B 161 11.404 -0.518 -10.909 1.00 0.00 H new ATOM 0 HD2 PHE B 161 13.508 3.045 -12.061 1.00 0.00 H new ATOM 0 HE1 PHE B 161 10.131 0.778 -9.230 1.00 0.00 H new ATOM 0 HE2 PHE B 161 12.243 4.334 -10.369 1.00 0.00 H new ATOM 0 HZ PHE B 161 10.551 3.205 -8.956 1.00 0.00 H new ATOM 1675 N ARG B 162 12.508 1.326 -15.462 1.00 0.00 N ATOM 1676 CA ARG B 162 12.020 2.368 -16.353 1.00 0.00 C ATOM 1677 C ARG B 162 10.606 2.070 -16.828 1.00 0.00 C ATOM 1678 O ARG B 162 9.785 2.973 -16.950 1.00 0.00 O ATOM 1679 CB ARG B 162 12.966 2.479 -17.560 1.00 0.00 C ATOM 1680 CG ARG B 162 12.624 1.407 -18.604 1.00 0.00 C ATOM 1681 CD ARG B 162 13.806 1.184 -19.540 1.00 0.00 C ATOM 1682 NE ARG B 162 13.345 0.661 -20.816 1.00 0.00 N ATOM 1683 CZ ARG B 162 14.172 0.553 -21.848 1.00 0.00 C ATOM 1684 NH1 ARG B 162 15.419 0.917 -21.726 1.00 0.00 N ATOM 1685 NH2 ARG B 162 13.738 0.086 -22.987 1.00 0.00 N ATOM 0 H ARG B 162 13.460 1.014 -15.652 1.00 0.00 H new ATOM 0 HA ARG B 162 11.996 3.312 -15.808 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.883 3.470 -18.006 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.999 2.362 -17.233 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.365 0.473 -18.105 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.750 1.714 -19.178 1.00 0.00 H new ATOM 0 HD2 ARG B 162 14.339 2.122 -19.695 1.00 0.00 H new ATOM 0 HD3 ARG B 162 14.512 0.488 -19.087 1.00 0.00 H new ATOM 0 HE ARG B 162 12.372 0.373 -20.919 1.00 0.00 H new ATOM 0 HH11 ARG B 162 15.758 1.285 -20.837 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.055 0.834 -22.519 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.763 -0.196 -23.084 1.00 0.00 H new ATOM 0 HH22 ARG B 162 14.374 0.003 -23.780 1.00 0.00 H new ATOM 1699 N ASP B 163 10.335 0.796 -17.096 1.00 0.00 N ATOM 1700 CA ASP B 163 9.020 0.388 -17.548 1.00 0.00 C ATOM 1701 C ASP B 163 8.035 0.448 -16.380 1.00 0.00 C ATOM 1702 O ASP B 163 6.877 0.832 -16.553 1.00 0.00 O ATOM 1703 CB ASP B 163 9.072 -1.036 -18.121 1.00 0.00 C ATOM 1704 CG ASP B 163 9.496 -0.993 -19.585 1.00 0.00 C ATOM 1705 OD1 ASP B 163 9.917 0.064 -20.028 1.00 0.00 O ATOM 1706 OD2 ASP B 163 9.385 -2.012 -20.241 1.00 0.00 O ATOM 0 H ASP B 163 11.009 0.036 -17.007 1.00 0.00 H new ATOM 0 HA ASP B 163 8.688 1.066 -18.334 1.00 0.00 H new ATOM 0 HB2 ASP B 163 9.774 -1.642 -17.548 1.00 0.00 H new ATOM 0 HB3 ASP B 163 8.094 -1.509 -18.031 1.00 0.00 H new ATOM 1711 N TYR B 164 8.498 0.051 -15.197 1.00 0.00 N ATOM 1712 CA TYR B 164 7.648 0.061 -14.017 1.00 0.00 C ATOM 1713 C TYR B 164 7.200 1.489 -13.712 1.00 0.00 C ATOM 1714 O TYR B 164 6.030 1.740 -13.430 1.00 0.00 O ATOM 1715 CB TYR B 164 8.410 -0.512 -12.816 1.00 0.00 C ATOM 1716 CG TYR B 164 7.605 -0.305 -11.556 1.00 0.00 C ATOM 1717 CD1 TYR B 164 6.652 -1.253 -11.168 1.00 0.00 C ATOM 1718 CD2 TYR B 164 7.812 0.839 -10.777 1.00 0.00 C ATOM 1719 CE1 TYR B 164 5.906 -1.054 -10.000 1.00 0.00 C ATOM 1720 CE2 TYR B 164 7.065 1.034 -9.612 1.00 0.00 C ATOM 1721 CZ TYR B 164 6.113 0.089 -9.224 1.00 0.00 C ATOM 1722 OH TYR B 164 5.375 0.282 -8.073 1.00 0.00 O ATOM 0 H TYR B 164 9.449 -0.278 -15.034 1.00 0.00 H new ATOM 0 HA TYR B 164 6.770 -0.556 -14.208 1.00 0.00 H new ATOM 0 HB2 TYR B 164 8.600 -1.575 -12.967 1.00 0.00 H new ATOM 0 HB3 TYR B 164 9.381 -0.025 -12.723 1.00 0.00 H new ATOM 0 HD1 TYR B 164 6.492 -2.136 -11.768 1.00 0.00 H new ATOM 0 HD2 TYR B 164 8.548 1.570 -11.076 1.00 0.00 H new ATOM 0 HE1 TYR B 164 5.170 -1.785 -9.699 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.224 1.917 -9.011 1.00 0.00 H new ATOM 0 HH TYR B 164 5.956 0.634 -7.367 1.00 0.00 H new ATOM 1732 N VAL B 165 8.152 2.422 -13.749 1.00 0.00 N ATOM 1733 CA VAL B 165 7.850 3.820 -13.465 1.00 0.00 C ATOM 1734 C VAL B 165 6.919 4.378 -14.537 1.00 0.00 C ATOM 1735 O VAL B 165 5.927 5.035 -14.231 1.00 0.00 O ATOM 1736 CB VAL B 165 9.139 4.637 -13.434 1.00 0.00 C ATOM 1737 CG1 VAL B 165 8.818 6.082 -13.071 1.00 0.00 C ATOM 1738 CG2 VAL B 165 10.091 4.046 -12.401 1.00 0.00 C ATOM 0 H VAL B 165 9.130 2.235 -13.971 1.00 0.00 H new ATOM 0 HA VAL B 165 7.361 3.884 -12.493 1.00 0.00 H new ATOM 0 HB VAL B 165 9.611 4.609 -14.416 1.00 0.00 H new ATOM 0 HG11 VAL B 165 9.739 6.665 -13.049 1.00 0.00 H new ATOM 0 HG12 VAL B 165 8.140 6.502 -13.814 1.00 0.00 H new ATOM 0 HG13 VAL B 165 8.345 6.114 -12.090 1.00 0.00 H new ATOM 0 HG21 VAL B 165 11.012 4.629 -12.379 1.00 0.00 H new ATOM 0 HG22 VAL B 165 9.622 4.071 -11.417 1.00 0.00 H new ATOM 0 HG23 VAL B 165 10.322 3.014 -12.667 1.00 0.00 H new ATOM 1748 N ASP B 166 7.235 4.099 -15.799 1.00 0.00 N ATOM 1749 CA ASP B 166 6.415 4.585 -16.910 1.00 0.00 C ATOM 1750 C ASP B 166 4.989 4.065 -16.770 1.00 0.00 C ATOM 1751 O ASP B 166 4.027 4.798 -16.992 1.00 0.00 O ATOM 1752 CB ASP B 166 7.009 4.118 -18.241 1.00 0.00 C ATOM 1753 CG ASP B 166 6.161 4.633 -19.398 1.00 0.00 C ATOM 1754 OD1 ASP B 166 5.122 5.213 -19.131 1.00 0.00 O ATOM 1755 OD2 ASP B 166 6.563 4.439 -20.532 1.00 0.00 O ATOM 0 H ASP B 166 8.044 3.545 -16.078 1.00 0.00 H new ATOM 0 HA ASP B 166 6.401 5.675 -16.889 1.00 0.00 H new ATOM 0 HB2 ASP B 166 8.032 4.481 -18.339 1.00 0.00 H new ATOM 0 HB3 ASP B 166 7.053 3.029 -18.267 1.00 0.00 H new ATOM 1760 N ARG B 167 4.864 2.803 -16.387 1.00 0.00 N ATOM 1761 CA ARG B 167 3.550 2.200 -16.190 1.00 0.00 C ATOM 1762 C ARG B 167 2.880 2.793 -14.962 1.00 0.00 C ATOM 1763 O ARG B 167 1.700 3.162 -14.995 1.00 0.00 O ATOM 1764 CB ARG B 167 3.684 0.692 -16.004 1.00 0.00 C ATOM 1765 CG ARG B 167 2.303 0.082 -15.748 1.00 0.00 C ATOM 1766 CD ARG B 167 2.395 -1.442 -15.837 1.00 0.00 C ATOM 1767 NE ARG B 167 3.594 -1.918 -15.157 1.00 0.00 N ATOM 1768 CZ ARG B 167 3.814 -3.218 -14.984 1.00 0.00 C ATOM 1769 NH1 ARG B 167 2.949 -4.091 -15.420 1.00 0.00 N ATOM 1770 NH2 ARG B 167 4.898 -3.619 -14.378 1.00 0.00 N ATOM 0 H ARG B 167 5.650 2.178 -16.207 1.00 0.00 H new ATOM 0 HA ARG B 167 2.943 2.405 -17.072 1.00 0.00 H new ATOM 0 HB2 ARG B 167 4.132 0.244 -16.891 1.00 0.00 H new ATOM 0 HB3 ARG B 167 4.349 0.476 -15.168 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.939 0.378 -14.764 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.587 0.457 -16.479 1.00 0.00 H new ATOM 0 HD2 ARG B 167 1.511 -1.893 -15.387 1.00 0.00 H new ATOM 0 HD3 ARG B 167 2.414 -1.751 -16.882 1.00 0.00 H new ATOM 0 HE ARG B 167 4.275 -1.243 -14.809 1.00 0.00 H new ATOM 0 HH11 ARG B 167 2.102 -3.777 -15.894 1.00 0.00 H new ATOM 0 HH12 ARG B 167 3.119 -5.088 -15.287 1.00 0.00 H new ATOM 0 HH21 ARG B 167 5.575 -2.936 -14.038 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.069 -4.616 -14.244 1.00 0.00 H new ATOM 1784 N PHE B 168 3.629 2.908 -13.865 1.00 0.00 N ATOM 1785 CA PHE B 168 3.091 3.475 -12.630 1.00 0.00 C ATOM 1786 C PHE B 168 2.606 4.895 -12.857 1.00 0.00 C ATOM 1787 O PHE B 168 1.513 5.257 -12.410 1.00 0.00 O ATOM 1788 CB PHE B 168 4.165 3.464 -11.539 1.00 0.00 C ATOM 1789 CG PHE B 168 3.595 4.027 -10.261 1.00 0.00 C ATOM 1790 CD1 PHE B 168 3.546 5.414 -10.070 1.00 0.00 C ATOM 1791 CD2 PHE B 168 3.116 3.167 -9.269 1.00 0.00 C ATOM 1792 CE1 PHE B 168 3.015 5.938 -8.885 1.00 0.00 C ATOM 1793 CE2 PHE B 168 2.585 3.691 -8.085 1.00 0.00 C ATOM 1794 CZ PHE B 168 2.535 5.077 -7.892 1.00 0.00 C ATOM 0 H PHE B 168 4.605 2.617 -13.807 1.00 0.00 H new ATOM 0 HA PHE B 168 2.245 2.865 -12.312 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.519 2.446 -11.374 1.00 0.00 H new ATOM 0 HB3 PHE B 168 5.025 4.053 -11.856 1.00 0.00 H new ATOM 0 HD1 PHE B 168 3.917 6.079 -10.836 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.156 2.098 -9.416 1.00 0.00 H new ATOM 0 HE1 PHE B 168 2.976 7.007 -8.737 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.213 3.026 -7.320 1.00 0.00 H new ATOM 0 HZ PHE B 168 2.126 5.481 -6.978 1.00 0.00 H new ATOM 1804 N TYR B 169 3.405 5.689 -13.567 1.00 0.00 N ATOM 1805 CA TYR B 169 3.026 7.067 -13.875 1.00 0.00 C ATOM 1806 C TYR B 169 1.857 7.068 -14.867 1.00 0.00 C ATOM 1807 O TYR B 169 1.012 7.963 -14.825 1.00 0.00 O ATOM 1808 CB TYR B 169 4.228 7.838 -14.421 1.00 0.00 C ATOM 1809 CG TYR B 169 4.964 8.505 -13.284 1.00 0.00 C ATOM 1810 CD1 TYR B 169 5.768 7.750 -12.428 1.00 0.00 C ATOM 1811 CD2 TYR B 169 4.830 9.884 -13.094 1.00 0.00 C ATOM 1812 CE1 TYR B 169 6.443 8.375 -11.377 1.00 0.00 C ATOM 1813 CE2 TYR B 169 5.506 10.510 -12.047 1.00 0.00 C ATOM 1814 CZ TYR B 169 6.313 9.757 -11.187 1.00 0.00 C ATOM 1815 OH TYR B 169 6.988 10.379 -10.155 1.00 0.00 O ATOM 0 H TYR B 169 4.312 5.405 -13.937 1.00 0.00 H new ATOM 0 HA TYR B 169 2.701 7.569 -12.964 1.00 0.00 H new ATOM 0 HB2 TYR B 169 4.897 7.160 -14.952 1.00 0.00 H new ATOM 0 HB3 TYR B 169 3.896 8.586 -15.141 1.00 0.00 H new ATOM 0 HD1 TYR B 169 5.868 6.685 -12.578 1.00 0.00 H new ATOM 0 HD2 TYR B 169 4.204 10.463 -13.757 1.00 0.00 H new ATOM 0 HE1 TYR B 169 7.064 7.794 -10.712 1.00 0.00 H new ATOM 0 HE2 TYR B 169 5.407 11.575 -11.900 1.00 0.00 H new ATOM 0 HH TYR B 169 6.789 11.339 -10.165 1.00 0.00 H new ATOM 1825 N LYS B 170 1.829 6.073 -15.745 1.00 0.00 N ATOM 1826 CA LYS B 170 0.751 5.956 -16.722 1.00 0.00 C ATOM 1827 C LYS B 170 -0.555 5.663 -15.986 1.00 0.00 C ATOM 1828 O LYS B 170 -1.606 6.196 -16.306 1.00 0.00 O ATOM 1829 CB LYS B 170 1.059 4.836 -17.709 1.00 0.00 C ATOM 1830 CG LYS B 170 -0.045 4.771 -18.760 1.00 0.00 C ATOM 1831 CD LYS B 170 0.316 3.722 -19.811 1.00 0.00 C ATOM 1832 CE LYS B 170 -0.779 3.673 -20.878 1.00 0.00 C ATOM 1833 NZ LYS B 170 -0.387 2.714 -21.948 1.00 0.00 N ATOM 0 H LYS B 170 2.535 5.339 -15.802 1.00 0.00 H new ATOM 0 HA LYS B 170 0.657 6.889 -17.277 1.00 0.00 H new ATOM 0 HB2 LYS B 170 2.022 5.012 -18.188 1.00 0.00 H new ATOM 0 HB3 LYS B 170 1.133 3.884 -17.184 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -0.995 4.519 -18.290 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -0.171 5.746 -19.231 1.00 0.00 H new ATOM 0 HD2 LYS B 170 1.275 3.965 -20.269 1.00 0.00 H new ATOM 0 HD3 LYS B 170 0.426 2.744 -19.342 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -1.725 3.368 -20.430 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -0.933 4.665 -21.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -1.131 2.680 -22.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 0.506 3.024 -22.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -0.262 1.767 -21.537 1.00 0.00 H new ATOM 1847 N THR B 171 -0.462 4.804 -14.967 1.00 0.00 N ATOM 1848 CA THR B 171 -1.624 4.459 -14.177 1.00 0.00 C ATOM 1849 C THR B 171 -2.034 5.627 -13.290 1.00 0.00 C ATOM 1850 O THR B 171 -3.204 6.018 -13.259 1.00 0.00 O ATOM 1851 CB THR B 171 -1.317 3.261 -13.272 1.00 0.00 C ATOM 1852 OG1 THR B 171 -0.687 2.244 -14.033 1.00 0.00 O ATOM 1853 CG2 THR B 171 -2.627 2.705 -12.676 1.00 0.00 C ATOM 0 H THR B 171 0.402 4.344 -14.680 1.00 0.00 H new ATOM 0 HA THR B 171 -2.432 4.213 -14.867 1.00 0.00 H new ATOM 0 HB THR B 171 -0.658 3.583 -12.465 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.231 2.514 -14.244 1.00 0.00 H new ATOM 0 HG21 THR B 171 -2.402 1.854 -12.034 1.00 0.00 H new ATOM 0 HG22 THR B 171 -3.119 3.482 -12.090 1.00 0.00 H new ATOM 0 HG23 THR B 171 -3.287 2.386 -13.483 1.00 0.00 H new ATOM 1861 N LEU B 172 -1.067 6.201 -12.572 1.00 0.00 N ATOM 1862 CA LEU B 172 -1.356 7.320 -11.689 1.00 0.00 C ATOM 1863 C LEU B 172 -2.108 8.414 -12.437 1.00 0.00 C ATOM 1864 O LEU B 172 -3.015 9.043 -11.891 1.00 0.00 O ATOM 1865 CB LEU B 172 -0.029 7.848 -11.075 1.00 0.00 C ATOM 1866 CG LEU B 172 0.140 9.342 -11.372 1.00 0.00 C ATOM 1867 CD1 LEU B 172 -0.923 10.146 -10.579 1.00 0.00 C ATOM 1868 CD2 LEU B 172 1.524 9.792 -11.000 1.00 0.00 C ATOM 0 H LEU B 172 -0.089 5.910 -12.587 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.002 6.987 -10.877 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -0.028 7.683 -9.998 1.00 0.00 H new ATOM 0 HB3 LEU B 172 0.815 7.292 -11.483 1.00 0.00 H new ATOM 0 HG LEU B 172 -0.001 9.518 -12.439 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.806 11.209 -10.788 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -1.920 9.825 -10.879 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.791 9.969 -9.512 1.00 0.00 H new ATOM 0 HD21 LEU B 172 1.631 10.855 -11.216 1.00 0.00 H new ATOM 0 HD22 LEU B 172 1.689 9.619 -9.937 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.257 9.229 -11.577 1.00 0.00 H new ATOM 1880 N ARG B 173 -1.689 8.663 -13.670 1.00 0.00 N ATOM 1881 CA ARG B 173 -2.308 9.704 -14.473 1.00 0.00 C ATOM 1882 C ARG B 173 -3.770 9.358 -14.677 1.00 0.00 C ATOM 1883 O ARG B 173 -4.585 10.204 -15.038 1.00 0.00 O ATOM 1884 CB ARG B 173 -1.607 9.795 -15.834 1.00 0.00 C ATOM 1885 CG ARG B 173 -2.219 10.939 -16.646 1.00 0.00 C ATOM 1886 CD ARG B 173 -1.423 11.132 -17.936 1.00 0.00 C ATOM 1887 NE ARG B 173 -1.873 12.334 -18.629 1.00 0.00 N ATOM 1888 CZ ARG B 173 -1.343 12.695 -19.792 1.00 0.00 C ATOM 1889 NH1 ARG B 173 -0.405 11.968 -20.336 1.00 0.00 N ATOM 1890 NH2 ARG B 173 -1.760 13.776 -20.392 1.00 0.00 N ATOM 0 H ARG B 173 -0.930 8.162 -14.131 1.00 0.00 H new ATOM 0 HA ARG B 173 -2.220 10.664 -13.964 1.00 0.00 H new ATOM 0 HB2 ARG B 173 -0.539 9.964 -15.695 1.00 0.00 H new ATOM 0 HB3 ARG B 173 -1.713 8.854 -16.374 1.00 0.00 H new ATOM 0 HG2 ARG B 173 -3.261 10.717 -16.879 1.00 0.00 H new ATOM 0 HG3 ARG B 173 -2.212 11.859 -16.061 1.00 0.00 H new ATOM 0 HD2 ARG B 173 -0.360 11.211 -17.708 1.00 0.00 H new ATOM 0 HD3 ARG B 173 -1.547 10.263 -18.582 1.00 0.00 H new ATOM 0 HE ARG B 173 -2.607 12.907 -18.213 1.00 0.00 H new ATOM 0 HH11 ARG B 173 -0.079 11.122 -19.868 1.00 0.00 H new ATOM 0 HH12 ARG B 173 0.002 12.246 -21.229 1.00 0.00 H new ATOM 0 HH21 ARG B 173 -2.493 14.344 -19.968 1.00 0.00 H new ATOM 0 HH22 ARG B 173 -1.353 14.053 -21.285 1.00 0.00 H new ATOM 1904 N ALA B 174 -4.113 8.092 -14.437 1.00 0.00 N ATOM 1905 CA ALA B 174 -5.498 7.624 -14.585 1.00 0.00 C ATOM 1906 C ALA B 174 -6.102 7.331 -13.223 1.00 0.00 C ATOM 1907 O ALA B 174 -7.122 6.651 -13.125 1.00 0.00 O ATOM 1908 CB ALA B 174 -5.544 6.373 -15.452 1.00 0.00 C ATOM 0 H ALA B 174 -3.455 7.371 -14.140 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.079 8.410 -15.068 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -6.576 6.038 -15.553 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -5.138 6.599 -16.438 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -4.951 5.586 -14.987 1.00 0.00 H new ATOM 1914 N GLU B 175 -5.476 7.854 -12.169 1.00 0.00 N ATOM 1915 CA GLU B 175 -5.980 7.650 -10.806 1.00 0.00 C ATOM 1916 C GLU B 175 -6.561 8.944 -10.251 1.00 0.00 C ATOM 1917 O GLU B 175 -5.888 9.975 -10.212 1.00 0.00 O ATOM 1918 CB GLU B 175 -4.845 7.169 -9.900 1.00 0.00 C ATOM 1919 CG GLU B 175 -4.494 5.718 -10.244 1.00 0.00 C ATOM 1920 CD GLU B 175 -5.641 4.795 -9.848 1.00 0.00 C ATOM 1921 OE1 GLU B 175 -6.422 5.185 -8.998 1.00 0.00 O ATOM 1922 OE2 GLU B 175 -5.738 3.724 -10.417 1.00 0.00 O ATOM 0 H GLU B 175 -4.627 8.417 -12.228 1.00 0.00 H new ATOM 0 HA GLU B 175 -6.767 6.896 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -3.970 7.806 -10.027 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -5.144 7.244 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -4.295 5.627 -11.312 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -3.583 5.423 -9.724 1.00 0.00 H new ATOM 1929 N GLN B 176 -7.820 8.887 -9.826 1.00 0.00 N ATOM 1930 CA GLN B 176 -8.487 10.062 -9.277 1.00 0.00 C ATOM 1931 C GLN B 176 -8.087 10.265 -7.821 1.00 0.00 C ATOM 1932 O GLN B 176 -8.819 9.890 -6.906 1.00 0.00 O ATOM 1933 CB GLN B 176 -10.005 9.897 -9.374 1.00 0.00 C ATOM 1934 CG GLN B 176 -10.387 8.463 -8.999 1.00 0.00 C ATOM 1935 CD GLN B 176 -11.895 8.361 -8.806 1.00 0.00 C ATOM 1936 OE1 GLN B 176 -12.534 9.327 -8.388 1.00 0.00 O ATOM 1937 NE2 GLN B 176 -12.506 7.242 -9.085 1.00 0.00 N ATOM 0 H GLN B 176 -8.395 8.045 -9.851 1.00 0.00 H new ATOM 0 HA GLN B 176 -8.182 10.935 -9.854 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.502 10.603 -8.708 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.342 10.122 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -10.064 7.775 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -9.874 8.168 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.974 6.443 -9.431 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.515 7.166 -8.957 1.00 0.00 H new ATOM 1946 N ALA B 177 -6.920 10.865 -7.607 1.00 0.00 N ATOM 1947 CA ALA B 177 -6.431 11.115 -6.252 1.00 0.00 C ATOM 1948 C ALA B 177 -5.761 12.480 -6.169 1.00 0.00 C ATOM 1949 O ALA B 177 -5.403 13.073 -7.188 1.00 0.00 O ATOM 1950 CB ALA B 177 -5.439 10.024 -5.848 1.00 0.00 C ATOM 0 H ALA B 177 -6.297 11.186 -8.348 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.280 11.102 -5.568 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -5.078 10.216 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -5.934 9.053 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -4.597 10.024 -6.540 1.00 0.00 H new ATOM 1956 N SER B 178 -5.596 12.973 -4.951 1.00 0.00 N ATOM 1957 CA SER B 178 -4.949 14.270 -4.740 1.00 0.00 C ATOM 1958 C SER B 178 -3.432 14.170 -4.964 1.00 0.00 C ATOM 1959 O SER B 178 -2.806 13.131 -4.732 1.00 0.00 O ATOM 1960 CB SER B 178 -5.222 14.763 -3.318 1.00 0.00 C ATOM 1961 OG SER B 178 -6.609 15.001 -3.148 1.00 0.00 O ATOM 0 H SER B 178 -5.896 12.503 -4.097 1.00 0.00 H new ATOM 0 HA SER B 178 -5.362 14.977 -5.460 1.00 0.00 H new ATOM 0 HB2 SER B 178 -4.880 14.022 -2.595 1.00 0.00 H new ATOM 0 HB3 SER B 178 -4.661 15.678 -3.127 1.00 0.00 H new ATOM 0 HG SER B 178 -6.823 15.020 -2.192 1.00 0.00 H new ATOM 1967 N GLN B 179 -2.860 15.268 -5.480 1.00 0.00 N ATOM 1968 CA GLN B 179 -1.433 15.284 -5.779 1.00 0.00 C ATOM 1969 C GLN B 179 -0.633 14.910 -4.527 1.00 0.00 C ATOM 1970 O GLN B 179 0.412 14.278 -4.606 1.00 0.00 O ATOM 1971 CB GLN B 179 -1.015 16.672 -6.308 1.00 0.00 C ATOM 1972 CG GLN B 179 0.394 17.025 -5.823 1.00 0.00 C ATOM 1973 CD GLN B 179 1.374 15.961 -6.307 1.00 0.00 C ATOM 1974 OE1 GLN B 179 1.288 15.515 -7.524 1.00 0.00 O flip ATOM 1975 NE2 GLN B 179 2.230 15.507 -5.543 1.00 0.00 N flip ATOM 0 H GLN B 179 -3.355 16.134 -5.693 1.00 0.00 H new ATOM 0 HA GLN B 179 -1.221 14.548 -6.555 1.00 0.00 H new ATOM 0 HB2 GLN B 179 -1.043 16.677 -7.398 1.00 0.00 H new ATOM 0 HB3 GLN B 179 -1.724 17.427 -5.967 1.00 0.00 H new ATOM 0 HG2 GLN B 179 0.687 18.005 -6.201 1.00 0.00 H new ATOM 0 HG3 GLN B 179 0.412 17.085 -4.735 1.00 0.00 H new ATOM 0 HE21 GLN B 179 2.298 15.857 -4.587 1.00 0.00 H new ATOM 0 HE22 GLN B 179 2.870 14.782 -5.867 1.00 0.00 H new ATOM 1984 N GLU B 180 -1.127 15.352 -3.377 1.00 0.00 N ATOM 1985 CA GLU B 180 -0.444 15.090 -2.123 1.00 0.00 C ATOM 1986 C GLU B 180 -0.154 13.600 -1.987 1.00 0.00 C ATOM 1987 O GLU B 180 0.869 13.201 -1.441 1.00 0.00 O ATOM 1988 CB GLU B 180 -1.301 15.562 -0.951 1.00 0.00 C ATOM 1989 CG GLU B 180 -0.465 15.557 0.330 1.00 0.00 C ATOM 1990 CD GLU B 180 0.567 16.679 0.281 1.00 0.00 C ATOM 1991 OE1 GLU B 180 0.508 17.472 -0.645 1.00 0.00 O ATOM 1992 OE2 GLU B 180 1.398 16.732 1.172 1.00 0.00 O ATOM 0 H GLU B 180 -1.990 15.888 -3.290 1.00 0.00 H new ATOM 0 HA GLU B 180 0.499 15.637 -2.115 1.00 0.00 H new ATOM 0 HB2 GLU B 180 -1.681 16.565 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU B 180 -2.167 14.910 -0.835 1.00 0.00 H new ATOM 0 HG2 GLU B 180 -1.112 15.684 1.198 1.00 0.00 H new ATOM 0 HG3 GLU B 180 0.036 14.595 0.444 1.00 0.00 H new ATOM 1999 N VAL B 181 -1.069 12.779 -2.495 1.00 0.00 N ATOM 2000 CA VAL B 181 -0.901 11.331 -2.437 1.00 0.00 C ATOM 2001 C VAL B 181 0.246 10.897 -3.334 1.00 0.00 C ATOM 2002 O VAL B 181 1.053 10.044 -2.964 1.00 0.00 O ATOM 2003 CB VAL B 181 -2.187 10.633 -2.878 1.00 0.00 C ATOM 2004 CG1 VAL B 181 -1.955 9.124 -2.940 1.00 0.00 C ATOM 2005 CG2 VAL B 181 -3.297 10.938 -1.873 1.00 0.00 C ATOM 0 H VAL B 181 -1.928 13.089 -2.948 1.00 0.00 H new ATOM 0 HA VAL B 181 -0.675 11.051 -1.408 1.00 0.00 H new ATOM 0 HB VAL B 181 -2.478 10.994 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL B 181 -2.873 8.627 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL B 181 -1.162 8.907 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL B 181 -1.665 8.760 -1.955 1.00 0.00 H new ATOM 0 HG21 VAL B 181 -4.216 10.442 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL B 181 -3.005 10.576 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL B 181 -3.463 12.014 -1.830 1.00 0.00 H new ATOM 2015 N LYS B 182 0.317 11.484 -4.519 1.00 0.00 N ATOM 2016 CA LYS B 182 1.388 11.141 -5.461 1.00 0.00 C ATOM 2017 C LYS B 182 2.750 11.286 -4.808 1.00 0.00 C ATOM 2018 O LYS B 182 3.596 10.388 -4.917 1.00 0.00 O ATOM 2019 CB LYS B 182 1.318 12.069 -6.679 1.00 0.00 C ATOM 2020 CG LYS B 182 2.447 11.723 -7.660 1.00 0.00 C ATOM 2021 CD LYS B 182 2.323 12.580 -8.918 1.00 0.00 C ATOM 2022 CE LYS B 182 3.469 12.256 -9.874 1.00 0.00 C ATOM 2023 NZ LYS B 182 3.265 12.985 -11.158 1.00 0.00 N ATOM 0 H LYS B 182 -0.339 12.189 -4.854 1.00 0.00 H new ATOM 0 HA LYS B 182 1.253 10.104 -5.769 1.00 0.00 H new ATOM 0 HB2 LYS B 182 0.351 11.966 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS B 182 1.405 13.108 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS B 182 3.415 11.892 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS B 182 2.401 10.666 -7.923 1.00 0.00 H new ATOM 0 HD2 LYS B 182 1.366 12.393 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS B 182 2.345 13.637 -8.654 1.00 0.00 H new ATOM 0 HE2 LYS B 182 4.421 12.543 -9.428 1.00 0.00 H new ATOM 0 HE3 LYS B 182 3.513 11.182 -10.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 3.588 12.392 -11.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 2.255 13.201 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 3.810 13.871 -11.145 1.00 0.00 H new ATOM 2037 N ASN B 183 2.976 12.399 -4.129 1.00 0.00 N ATOM 2038 CA ASN B 183 4.261 12.637 -3.478 1.00 0.00 C ATOM 2039 C ASN B 183 4.523 11.594 -2.401 1.00 0.00 C ATOM 2040 O ASN B 183 5.659 11.393 -1.978 1.00 0.00 O ATOM 2041 CB ASN B 183 4.268 14.038 -2.851 1.00 0.00 C ATOM 2042 CG ASN B 183 3.316 14.095 -1.658 1.00 0.00 C ATOM 2043 OD1 ASN B 183 3.151 13.117 -0.933 1.00 0.00 O ATOM 2044 ND2 ASN B 183 2.668 15.193 -1.406 1.00 0.00 N ATOM 0 H ASN B 183 2.294 13.149 -4.013 1.00 0.00 H new ATOM 0 HA ASN B 183 5.048 12.565 -4.228 1.00 0.00 H new ATOM 0 HB2 ASN B 183 5.278 14.294 -2.531 1.00 0.00 H new ATOM 0 HB3 ASN B 183 3.972 14.777 -3.595 1.00 0.00 H new ATOM 0 HD21 ASN B 183 2.029 15.237 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN B 183 2.798 16.010 -2.002 1.00 0.00 H new ATOM 2051 N TRP B 184 3.459 10.949 -1.939 1.00 0.00 N ATOM 2052 CA TRP B 184 3.580 9.937 -0.895 1.00 0.00 C ATOM 2053 C TRP B 184 3.610 8.541 -1.500 1.00 0.00 C ATOM 2054 O TRP B 184 4.544 7.773 -1.269 1.00 0.00 O ATOM 2055 CB TRP B 184 2.401 10.043 0.078 1.00 0.00 C ATOM 2056 CG TRP B 184 2.588 9.068 1.198 1.00 0.00 C ATOM 2057 CD1 TRP B 184 3.209 9.334 2.369 1.00 0.00 C ATOM 2058 CD2 TRP B 184 2.165 7.675 1.269 1.00 0.00 C ATOM 2059 NE1 TRP B 184 3.194 8.198 3.155 1.00 0.00 N ATOM 2060 CE2 TRP B 184 2.563 7.147 2.520 1.00 0.00 C ATOM 2061 CE3 TRP B 184 1.483 6.827 0.379 1.00 0.00 C ATOM 2062 CZ2 TRP B 184 2.293 5.826 2.875 1.00 0.00 C ATOM 2063 CZ3 TRP B 184 1.208 5.496 0.733 1.00 0.00 C ATOM 2064 CH2 TRP B 184 1.614 4.997 1.979 1.00 0.00 C ATOM 0 H TRP B 184 2.507 11.107 -2.268 1.00 0.00 H new ATOM 0 HA TRP B 184 4.513 10.110 -0.359 1.00 0.00 H new ATOM 0 HB2 TRP B 184 2.331 11.057 0.472 1.00 0.00 H new ATOM 0 HB3 TRP B 184 1.466 9.839 -0.444 1.00 0.00 H new ATOM 0 HD1 TRP B 184 3.646 10.282 2.645 1.00 0.00 H new ATOM 0 HE1 TRP B 184 3.599 8.143 4.089 1.00 0.00 H new ATOM 0 HE3 TRP B 184 1.168 7.202 -0.584 1.00 0.00 H new ATOM 0 HZ2 TRP B 184 2.607 5.446 3.836 1.00 0.00 H new ATOM 0 HZ3 TRP B 184 0.681 4.854 0.042 1.00 0.00 H new ATOM 0 HH2 TRP B 184 1.402 3.972 2.246 1.00 0.00 H new ATOM 2075 N MET B 185 2.581 8.214 -2.272 1.00 0.00 N ATOM 2076 CA MET B 185 2.497 6.904 -2.897 1.00 0.00 C ATOM 2077 C MET B 185 3.660 6.688 -3.852 1.00 0.00 C ATOM 2078 O MET B 185 4.300 5.634 -3.839 1.00 0.00 O ATOM 2079 CB MET B 185 1.174 6.771 -3.659 1.00 0.00 C ATOM 2080 CG MET B 185 1.024 5.342 -4.190 1.00 0.00 C ATOM 2081 SD MET B 185 -0.367 5.268 -5.344 1.00 0.00 S ATOM 2082 CE MET B 185 -1.680 5.588 -4.146 1.00 0.00 C ATOM 0 H MET B 185 1.798 8.835 -2.478 1.00 0.00 H new ATOM 0 HA MET B 185 2.543 6.147 -2.114 1.00 0.00 H new ATOM 0 HB2 MET B 185 0.339 7.014 -3.002 1.00 0.00 H new ATOM 0 HB3 MET B 185 1.147 7.481 -4.486 1.00 0.00 H new ATOM 0 HG2 MET B 185 1.941 5.031 -4.690 1.00 0.00 H new ATOM 0 HG3 MET B 185 0.861 4.651 -3.363 1.00 0.00 H new ATOM 0 HE1 MET B 185 -2.517 4.916 -4.335 1.00 0.00 H new ATOM 0 HE2 MET B 185 -1.301 5.421 -3.138 1.00 0.00 H new ATOM 0 HE3 MET B 185 -2.015 6.621 -4.241 1.00 0.00 H new ATOM 2092 N THR B 186 3.908 7.667 -4.710 1.00 0.00 N ATOM 2093 CA THR B 186 4.979 7.557 -5.690 1.00 0.00 C ATOM 2094 C THR B 186 6.332 7.482 -5.007 1.00 0.00 C ATOM 2095 O THR B 186 7.364 7.369 -5.661 1.00 0.00 O ATOM 2096 CB THR B 186 4.949 8.765 -6.632 1.00 0.00 C ATOM 2097 OG1 THR B 186 3.603 9.098 -6.918 1.00 0.00 O ATOM 2098 CG2 THR B 186 5.678 8.428 -7.937 1.00 0.00 C ATOM 0 H THR B 186 3.385 8.542 -4.748 1.00 0.00 H new ATOM 0 HA THR B 186 4.826 6.642 -6.261 1.00 0.00 H new ATOM 0 HB THR B 186 5.446 9.609 -6.153 1.00 0.00 H new ATOM 0 HG1 THR B 186 3.220 9.589 -6.161 1.00 0.00 H new ATOM 0 HG21 THR B 186 5.652 9.292 -8.602 1.00 0.00 H new ATOM 0 HG22 THR B 186 6.714 8.169 -7.719 1.00 0.00 H new ATOM 0 HG23 THR B 186 5.187 7.584 -8.420 1.00 0.00 H new ATOM 2106 N GLU B 187 6.326 7.563 -3.688 1.00 0.00 N ATOM 2107 CA GLU B 187 7.568 7.516 -2.917 1.00 0.00 C ATOM 2108 C GLU B 187 7.573 6.329 -1.975 1.00 0.00 C ATOM 2109 O GLU B 187 8.618 5.959 -1.436 1.00 0.00 O ATOM 2110 CB GLU B 187 7.726 8.808 -2.113 1.00 0.00 C ATOM 2111 CG GLU B 187 8.099 9.955 -3.056 1.00 0.00 C ATOM 2112 CD GLU B 187 8.232 11.257 -2.270 1.00 0.00 C ATOM 2113 OE1 GLU B 187 8.034 11.221 -1.067 1.00 0.00 O ATOM 2114 OE2 GLU B 187 8.528 12.269 -2.884 1.00 0.00 O ATOM 0 H GLU B 187 5.481 7.661 -3.125 1.00 0.00 H new ATOM 0 HA GLU B 187 8.401 7.411 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU B 187 6.798 9.040 -1.591 1.00 0.00 H new ATOM 0 HB3 GLU B 187 8.497 8.683 -1.352 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.037 9.729 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU B 187 7.338 10.063 -3.829 1.00 0.00 H new ATOM 2121 N THR B 188 6.402 5.737 -1.758 1.00 0.00 N ATOM 2122 CA THR B 188 6.289 4.597 -0.857 1.00 0.00 C ATOM 2123 C THR B 188 5.995 3.315 -1.628 1.00 0.00 C ATOM 2124 O THR B 188 6.792 2.374 -1.616 1.00 0.00 O ATOM 2125 CB THR B 188 5.158 4.850 0.151 1.00 0.00 C ATOM 2126 OG1 THR B 188 4.018 5.355 -0.526 1.00 0.00 O ATOM 2127 CG2 THR B 188 5.617 5.866 1.200 1.00 0.00 C ATOM 0 H THR B 188 5.525 6.026 -2.191 1.00 0.00 H new ATOM 0 HA THR B 188 7.239 4.479 -0.335 1.00 0.00 H new ATOM 0 HB THR B 188 4.903 3.911 0.643 1.00 0.00 H new ATOM 0 HG1 THR B 188 3.277 5.451 0.108 1.00 0.00 H new ATOM 0 HG21 THR B 188 4.811 6.042 1.913 1.00 0.00 H new ATOM 0 HG22 THR B 188 6.489 5.477 1.726 1.00 0.00 H new ATOM 0 HG23 THR B 188 5.878 6.803 0.709 1.00 0.00 H new ATOM 2135 N LEU B 189 4.840 3.277 -2.283 1.00 0.00 N ATOM 2136 CA LEU B 189 4.444 2.094 -3.028 1.00 0.00 C ATOM 2137 C LEU B 189 5.245 1.956 -4.315 1.00 0.00 C ATOM 2138 O LEU B 189 5.238 0.898 -4.948 1.00 0.00 O ATOM 2139 CB LEU B 189 2.947 2.157 -3.353 1.00 0.00 C ATOM 2140 CG LEU B 189 2.127 1.666 -2.155 1.00 0.00 C ATOM 2141 CD1 LEU B 189 2.389 2.572 -0.949 1.00 0.00 C ATOM 2142 CD2 LEU B 189 0.633 1.698 -2.507 1.00 0.00 C ATOM 0 H LEU B 189 4.169 4.045 -2.312 1.00 0.00 H new ATOM 0 HA LEU B 189 4.647 1.222 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU B 189 2.664 3.180 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU B 189 2.731 1.544 -4.228 1.00 0.00 H new ATOM 0 HG LEU B 189 2.419 0.645 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU B 189 1.805 2.222 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU B 189 3.449 2.546 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU B 189 2.099 3.594 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU B 189 0.051 1.349 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU B 189 0.339 2.718 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU B 189 0.447 1.050 -3.363 1.00 0.00 H new ATOM 2154 N LEU B 190 5.920 3.022 -4.693 1.00 0.00 N ATOM 2155 CA LEU B 190 6.717 3.009 -5.902 1.00 0.00 C ATOM 2156 C LEU B 190 7.870 2.019 -5.784 1.00 0.00 C ATOM 2157 O LEU B 190 8.222 1.342 -6.751 1.00 0.00 O ATOM 2158 CB LEU B 190 7.277 4.407 -6.178 1.00 0.00 C ATOM 2159 CG LEU B 190 7.896 4.455 -7.586 1.00 0.00 C ATOM 2160 CD1 LEU B 190 6.794 4.690 -8.628 1.00 0.00 C ATOM 2161 CD2 LEU B 190 8.913 5.594 -7.664 1.00 0.00 C ATOM 0 H LEU B 190 5.933 3.905 -4.183 1.00 0.00 H new ATOM 0 HA LEU B 190 6.073 2.702 -6.726 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.483 5.149 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.030 4.661 -5.432 1.00 0.00 H new ATOM 0 HG LEU B 190 8.394 3.507 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU B 190 7.236 4.723 -9.624 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.069 3.878 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.294 5.636 -8.421 1.00 0.00 H new ATOM 0 HD21 LEU B 190 9.349 5.625 -8.662 1.00 0.00 H new ATOM 0 HD22 LEU B 190 8.415 6.541 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU B 190 9.701 5.429 -6.929 1.00 0.00 H new ATOM 2173 N VAL B 191 8.463 1.952 -4.598 1.00 0.00 N ATOM 2174 CA VAL B 191 9.585 1.048 -4.365 1.00 0.00 C ATOM 2175 C VAL B 191 9.104 -0.251 -3.730 1.00 0.00 C ATOM 2176 O VAL B 191 9.818 -1.256 -3.729 1.00 0.00 O ATOM 2177 CB VAL B 191 10.611 1.722 -3.451 1.00 0.00 C ATOM 2178 CG1 VAL B 191 11.960 1.004 -3.575 1.00 0.00 C ATOM 2179 CG2 VAL B 191 10.776 3.188 -3.864 1.00 0.00 C ATOM 0 H VAL B 191 8.189 2.508 -3.788 1.00 0.00 H new ATOM 0 HA VAL B 191 10.049 0.815 -5.323 1.00 0.00 H new ATOM 0 HB VAL B 191 10.265 1.669 -2.419 1.00 0.00 H new ATOM 0 HG11 VAL B 191 12.690 1.485 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL B 191 11.845 -0.040 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL B 191 12.306 1.055 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL B 191 11.507 3.669 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL B 191 11.121 3.238 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL B 191 9.818 3.701 -3.776 1.00 0.00 H new ATOM 2189 N GLN B 192 7.899 -0.222 -3.177 1.00 0.00 N ATOM 2190 CA GLN B 192 7.351 -1.403 -2.529 1.00 0.00 C ATOM 2191 C GLN B 192 6.981 -2.466 -3.557 1.00 0.00 C ATOM 2192 O GLN B 192 7.480 -3.592 -3.507 1.00 0.00 O ATOM 2193 CB GLN B 192 6.099 -1.024 -1.726 1.00 0.00 C ATOM 2194 CG GLN B 192 5.769 -2.131 -0.725 1.00 0.00 C ATOM 2195 CD GLN B 192 4.419 -1.859 -0.067 1.00 0.00 C ATOM 2196 OE1 GLN B 192 4.326 -1.046 0.846 1.00 0.00 O ATOM 2197 NE2 GLN B 192 3.361 -2.494 -0.489 1.00 0.00 N ATOM 0 H GLN B 192 7.290 0.596 -3.164 1.00 0.00 H new ATOM 0 HA GLN B 192 8.113 -1.807 -1.862 1.00 0.00 H new ATOM 0 HB2 GLN B 192 6.264 -0.084 -1.200 1.00 0.00 H new ATOM 0 HB3 GLN B 192 5.257 -0.868 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN B 192 5.747 -3.096 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN B 192 6.548 -2.188 0.035 1.00 0.00 H new ATOM 0 HE21 GLN B 192 3.441 -3.170 -1.249 1.00 0.00 H new ATOM 0 HE22 GLN B 192 2.453 -2.315 -0.059 1.00 0.00 H new ATOM 2206 N ASN B 193 6.089 -2.106 -4.479 1.00 0.00 N ATOM 2207 CA ASN B 193 5.644 -3.043 -5.500 1.00 0.00 C ATOM 2208 C ASN B 193 6.741 -3.294 -6.527 1.00 0.00 C ATOM 2209 O ASN B 193 6.535 -4.004 -7.510 1.00 0.00 O ATOM 2210 CB ASN B 193 4.392 -2.507 -6.192 1.00 0.00 C ATOM 2211 CG ASN B 193 3.215 -2.507 -5.221 1.00 0.00 C ATOM 2212 OD1 ASN B 193 3.331 -3.002 -4.100 1.00 0.00 O ATOM 2213 ND2 ASN B 193 2.077 -1.988 -5.594 1.00 0.00 N ATOM 0 H ASN B 193 5.666 -1.180 -4.537 1.00 0.00 H new ATOM 0 HA ASN B 193 5.409 -3.990 -5.014 1.00 0.00 H new ATOM 0 HB2 ASN B 193 4.573 -1.496 -6.556 1.00 0.00 H new ATOM 0 HB3 ASN B 193 4.156 -3.121 -7.061 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.281 -1.992 -4.956 1.00 0.00 H new ATOM 0 HD22 ASN B 193 1.984 -1.578 -6.523 1.00 0.00 H new ATOM 2220 N ALA B 194 7.911 -2.729 -6.282 1.00 0.00 N ATOM 2221 CA ALA B 194 9.041 -2.921 -7.179 1.00 0.00 C ATOM 2222 C ALA B 194 9.562 -4.352 -7.063 1.00 0.00 C ATOM 2223 O ALA B 194 9.197 -5.089 -6.145 1.00 0.00 O ATOM 2224 CB ALA B 194 10.165 -1.945 -6.815 1.00 0.00 C ATOM 0 H ALA B 194 8.104 -2.137 -5.475 1.00 0.00 H new ATOM 0 HA ALA B 194 8.713 -2.736 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA B 194 11.008 -2.093 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA B 194 9.802 -0.921 -6.907 1.00 0.00 H new ATOM 0 HB3 ALA B 194 10.485 -2.125 -5.789 1.00 0.00 H new ATOM 2230 N ASN B 195 10.422 -4.739 -8.002 1.00 0.00 N ATOM 2231 CA ASN B 195 10.997 -6.079 -7.999 1.00 0.00 C ATOM 2232 C ASN B 195 12.018 -6.211 -6.870 1.00 0.00 C ATOM 2233 O ASN B 195 12.699 -5.247 -6.512 1.00 0.00 O ATOM 2234 CB ASN B 195 11.667 -6.373 -9.340 1.00 0.00 C ATOM 2235 CG ASN B 195 12.707 -5.312 -9.647 1.00 0.00 C ATOM 2236 OD1 ASN B 195 13.118 -4.582 -8.758 1.00 0.00 O ATOM 2237 ND2 ASN B 195 13.160 -5.188 -10.863 1.00 0.00 N ATOM 0 H ASN B 195 10.734 -4.146 -8.771 1.00 0.00 H new ATOM 0 HA ASN B 195 10.195 -6.800 -7.840 1.00 0.00 H new ATOM 0 HB2 ASN B 195 12.136 -7.356 -9.313 1.00 0.00 H new ATOM 0 HB3 ASN B 195 10.918 -6.399 -10.132 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.861 -4.479 -11.076 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.813 -5.800 -11.601 1.00 0.00 H new ATOM 2244 N PRO B 196 12.127 -7.372 -6.294 1.00 0.00 N ATOM 2245 CA PRO B 196 13.056 -7.631 -5.150 1.00 0.00 C ATOM 2246 C PRO B 196 14.497 -7.266 -5.467 1.00 0.00 C ATOM 2247 O PRO B 196 15.390 -7.471 -4.641 1.00 0.00 O ATOM 2248 CB PRO B 196 12.905 -9.147 -4.889 1.00 0.00 C ATOM 2249 CG PRO B 196 12.269 -9.702 -6.120 1.00 0.00 C ATOM 2250 CD PRO B 196 11.402 -8.592 -6.681 1.00 0.00 C ATOM 0 HA PRO B 196 12.809 -7.019 -4.283 1.00 0.00 H new ATOM 0 HB2 PRO B 196 13.873 -9.612 -4.704 1.00 0.00 H new ATOM 0 HB3 PRO B 196 12.288 -9.334 -4.010 1.00 0.00 H new ATOM 0 HG2 PRO B 196 13.024 -10.011 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO B 196 11.672 -10.583 -5.887 1.00 0.00 H new ATOM 0 HD2 PRO B 196 11.296 -8.671 -7.763 1.00 0.00 H new ATOM 0 HD3 PRO B 196 10.397 -8.614 -6.260 1.00 0.00 H new ATOM 2258 N ASP B 197 14.725 -6.750 -6.672 1.00 0.00 N ATOM 2259 CA ASP B 197 16.067 -6.370 -7.091 1.00 0.00 C ATOM 2260 C ASP B 197 16.258 -4.861 -7.025 1.00 0.00 C ATOM 2261 O ASP B 197 17.222 -4.365 -6.436 1.00 0.00 O ATOM 2262 CB ASP B 197 16.317 -6.866 -8.513 1.00 0.00 C ATOM 2263 CG ASP B 197 16.412 -8.390 -8.528 1.00 0.00 C ATOM 2264 OD1 ASP B 197 16.557 -8.968 -7.464 1.00 0.00 O ATOM 2265 OD2 ASP B 197 16.335 -8.958 -9.607 1.00 0.00 O ATOM 0 H ASP B 197 14.000 -6.587 -7.371 1.00 0.00 H new ATOM 0 HA ASP B 197 16.784 -6.829 -6.410 1.00 0.00 H new ATOM 0 HB2 ASP B 197 15.510 -6.538 -9.168 1.00 0.00 H new ATOM 0 HB3 ASP B 197 17.239 -6.433 -8.901 1.00 0.00 H new ATOM 2270 N CYS B 198 15.339 -4.136 -7.659 1.00 0.00 N ATOM 2271 CA CYS B 198 15.420 -2.689 -7.699 1.00 0.00 C ATOM 2272 C CYS B 198 15.346 -2.095 -6.300 1.00 0.00 C ATOM 2273 O CYS B 198 15.963 -1.073 -6.024 1.00 0.00 O ATOM 2274 CB CYS B 198 14.289 -2.113 -8.547 1.00 0.00 C ATOM 2275 SG CYS B 198 14.463 -2.691 -10.249 1.00 0.00 S ATOM 0 H CYS B 198 14.535 -4.530 -8.148 1.00 0.00 H new ATOM 0 HA CYS B 198 16.380 -2.427 -8.144 1.00 0.00 H new ATOM 0 HB2 CYS B 198 13.324 -2.420 -8.144 1.00 0.00 H new ATOM 0 HB3 CYS B 198 14.315 -1.024 -8.517 1.00 0.00 H new ATOM 0 HG CYS B 198 15.196 -1.852 -10.919 1.00 0.00 H new ATOM 2281 N LYS B 199 14.578 -2.734 -5.431 1.00 0.00 N ATOM 2282 CA LYS B 199 14.421 -2.242 -4.076 1.00 0.00 C ATOM 2283 C LYS B 199 15.753 -2.158 -3.346 1.00 0.00 C ATOM 2284 O LYS B 199 16.063 -1.135 -2.740 1.00 0.00 O ATOM 2285 CB LYS B 199 13.478 -3.171 -3.295 1.00 0.00 C ATOM 2286 CG LYS B 199 13.236 -2.605 -1.894 1.00 0.00 C ATOM 2287 CD LYS B 199 12.169 -3.437 -1.181 1.00 0.00 C ATOM 2288 CE LYS B 199 11.894 -2.841 0.201 1.00 0.00 C ATOM 2289 NZ LYS B 199 10.794 -3.601 0.861 1.00 0.00 N ATOM 0 H LYS B 199 14.059 -3.587 -5.639 1.00 0.00 H new ATOM 0 HA LYS B 199 14.002 -1.237 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS B 199 12.531 -3.272 -3.825 1.00 0.00 H new ATOM 0 HB3 LYS B 199 13.912 -4.169 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS B 199 14.163 -2.617 -1.321 1.00 0.00 H new ATOM 0 HG3 LYS B 199 12.916 -1.565 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS B 199 11.252 -3.454 -1.770 1.00 0.00 H new ATOM 0 HD3 LYS B 199 12.504 -4.470 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS B 199 12.796 -2.881 0.812 1.00 0.00 H new ATOM 0 HE3 LYS B 199 11.619 -1.790 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 10.607 -3.196 1.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 9.933 -3.541 0.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 11.073 -4.598 0.963 1.00 0.00 H new ATOM 2303 N THR B 200 16.528 -3.225 -3.398 1.00 0.00 N ATOM 2304 CA THR B 200 17.807 -3.258 -2.703 1.00 0.00 C ATOM 2305 C THR B 200 18.750 -2.174 -3.209 1.00 0.00 C ATOM 2306 O THR B 200 19.279 -1.386 -2.428 1.00 0.00 O ATOM 2307 CB THR B 200 18.459 -4.629 -2.896 1.00 0.00 C ATOM 2308 OG1 THR B 200 17.517 -5.653 -2.593 1.00 0.00 O ATOM 2309 CG2 THR B 200 19.666 -4.760 -1.964 1.00 0.00 C ATOM 0 H THR B 200 16.299 -4.077 -3.910 1.00 0.00 H new ATOM 0 HA THR B 200 17.619 -3.075 -1.645 1.00 0.00 H new ATOM 0 HB THR B 200 18.786 -4.729 -3.931 1.00 0.00 H new ATOM 0 HG1 THR B 200 17.936 -6.530 -2.719 1.00 0.00 H new ATOM 0 HG21 THR B 200 20.129 -5.737 -2.103 1.00 0.00 H new ATOM 0 HG22 THR B 200 20.391 -3.979 -2.195 1.00 0.00 H new ATOM 0 HG23 THR B 200 19.339 -4.657 -0.929 1.00 0.00 H new ATOM 2317 N ILE B 201 18.932 -2.137 -4.512 1.00 0.00 N ATOM 2318 CA ILE B 201 19.798 -1.139 -5.115 1.00 0.00 C ATOM 2319 C ILE B 201 19.266 0.275 -4.886 1.00 0.00 C ATOM 2320 O ILE B 201 19.996 1.157 -4.434 1.00 0.00 O ATOM 2321 CB ILE B 201 19.927 -1.399 -6.622 1.00 0.00 C ATOM 2322 CG1 ILE B 201 20.660 -0.228 -7.286 1.00 0.00 C ATOM 2323 CG2 ILE B 201 18.543 -1.541 -7.241 1.00 0.00 C ATOM 2324 CD1 ILE B 201 21.164 -0.646 -8.666 1.00 0.00 C ATOM 0 H ILE B 201 18.496 -2.781 -5.173 1.00 0.00 H new ATOM 0 HA ILE B 201 20.776 -1.217 -4.641 1.00 0.00 H new ATOM 0 HB ILE B 201 20.491 -2.319 -6.778 1.00 0.00 H new ATOM 0 HG12 ILE B 201 19.990 0.627 -7.377 1.00 0.00 H new ATOM 0 HG13 ILE B 201 21.497 0.088 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE B 201 18.640 -1.725 -8.311 1.00 0.00 H new ATOM 0 HG22 ILE B 201 18.020 -2.376 -6.775 1.00 0.00 H new ATOM 0 HG23 ILE B 201 17.977 -0.623 -7.081 1.00 0.00 H new ATOM 0 HD11 ILE B 201 21.684 0.191 -9.132 1.00 0.00 H new ATOM 0 HD12 ILE B 201 21.849 -1.487 -8.564 1.00 0.00 H new ATOM 0 HD13 ILE B 201 20.319 -0.940 -9.288 1.00 0.00 H new ATOM 2336 N LEU B 202 18.014 0.481 -5.235 1.00 0.00 N ATOM 2337 CA LEU B 202 17.406 1.799 -5.118 1.00 0.00 C ATOM 2338 C LEU B 202 17.567 2.343 -3.716 1.00 0.00 C ATOM 2339 O LEU B 202 17.776 3.537 -3.526 1.00 0.00 O ATOM 2340 CB LEU B 202 15.914 1.735 -5.475 1.00 0.00 C ATOM 2341 CG LEU B 202 15.745 1.662 -7.000 1.00 0.00 C ATOM 2342 CD1 LEU B 202 14.280 1.393 -7.340 1.00 0.00 C ATOM 2343 CD2 LEU B 202 16.189 2.994 -7.636 1.00 0.00 C ATOM 0 H LEU B 202 17.395 -0.242 -5.602 1.00 0.00 H new ATOM 0 HA LEU B 202 17.914 2.465 -5.815 1.00 0.00 H new ATOM 0 HB2 LEU B 202 15.456 0.863 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU B 202 15.400 2.613 -5.085 1.00 0.00 H new ATOM 0 HG LEU B 202 16.361 0.854 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU B 202 14.161 1.341 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU B 202 13.971 0.447 -6.896 1.00 0.00 H new ATOM 0 HD13 LEU B 202 13.661 2.199 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU B 202 16.068 2.939 -8.718 1.00 0.00 H new ATOM 0 HD22 LEU B 202 15.577 3.806 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU B 202 17.236 3.180 -7.397 1.00 0.00 H new ATOM 2355 N LYS B 203 17.486 1.471 -2.735 1.00 0.00 N ATOM 2356 CA LYS B 203 17.650 1.892 -1.352 1.00 0.00 C ATOM 2357 C LYS B 203 19.050 2.438 -1.108 1.00 0.00 C ATOM 2358 O LYS B 203 19.211 3.480 -0.477 1.00 0.00 O ATOM 2359 CB LYS B 203 17.389 0.694 -0.415 1.00 0.00 C ATOM 2360 CG LYS B 203 15.884 0.552 -0.155 1.00 0.00 C ATOM 2361 CD LYS B 203 15.659 -0.373 1.041 1.00 0.00 C ATOM 2362 CE LYS B 203 16.312 -1.726 0.776 1.00 0.00 C ATOM 2363 NZ LYS B 203 17.774 -1.637 1.053 1.00 0.00 N ATOM 0 H LYS B 203 17.309 0.474 -2.862 1.00 0.00 H new ATOM 0 HA LYS B 203 16.933 2.687 -1.146 1.00 0.00 H new ATOM 0 HB2 LYS B 203 17.777 -0.221 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS B 203 17.918 0.836 0.527 1.00 0.00 H new ATOM 0 HG2 LYS B 203 15.444 1.530 0.040 1.00 0.00 H new ATOM 0 HG3 LYS B 203 15.388 0.150 -1.038 1.00 0.00 H new ATOM 0 HD2 LYS B 203 16.079 0.074 1.942 1.00 0.00 H new ATOM 0 HD3 LYS B 203 14.591 -0.502 1.217 1.00 0.00 H new ATOM 0 HE2 LYS B 203 15.858 -2.490 1.407 1.00 0.00 H new ATOM 0 HE3 LYS B 203 16.145 -2.026 -0.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 18.300 -1.678 0.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 17.982 -0.740 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 18.061 -2.431 1.659 1.00 0.00 H new ATOM 2377 N ALA B 204 20.053 1.712 -1.584 1.00 0.00 N ATOM 2378 CA ALA B 204 21.436 2.126 -1.389 1.00 0.00 C ATOM 2379 C ALA B 204 21.654 3.524 -1.947 1.00 0.00 C ATOM 2380 O ALA B 204 22.519 4.263 -1.480 1.00 0.00 O ATOM 2381 CB ALA B 204 22.377 1.143 -2.087 1.00 0.00 C ATOM 0 H ALA B 204 19.937 0.842 -2.103 1.00 0.00 H new ATOM 0 HA ALA B 204 21.649 2.135 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA B 204 23.409 1.459 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA B 204 22.238 0.146 -1.668 1.00 0.00 H new ATOM 0 HB3 ALA B 204 22.155 1.122 -3.154 1.00 0.00 H new ATOM 2387 N LEU B 205 20.868 3.881 -2.946 1.00 0.00 N ATOM 2388 CA LEU B 205 20.997 5.195 -3.567 1.00 0.00 C ATOM 2389 C LEU B 205 20.744 6.301 -2.569 1.00 0.00 C ATOM 2390 O LEU B 205 21.460 7.298 -2.537 1.00 0.00 O ATOM 2391 CB LEU B 205 19.993 5.322 -4.723 1.00 0.00 C ATOM 2392 CG LEU B 205 20.300 4.264 -5.797 1.00 0.00 C ATOM 2393 CD1 LEU B 205 19.338 4.433 -6.978 1.00 0.00 C ATOM 2394 CD2 LEU B 205 21.746 4.422 -6.295 1.00 0.00 C ATOM 0 H LEU B 205 20.139 3.289 -3.345 1.00 0.00 H new ATOM 0 HA LEU B 205 22.016 5.291 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU B 205 18.977 5.192 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU B 205 20.048 6.321 -5.157 1.00 0.00 H new ATOM 0 HG LEU B 205 20.175 3.273 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU B 205 19.558 3.682 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU B 205 18.312 4.309 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU B 205 19.459 5.428 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU B 205 21.953 3.669 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU B 205 21.877 5.416 -6.724 1.00 0.00 H new ATOM 0 HD23 LEU B 205 22.435 4.294 -5.460 1.00 0.00 H new ATOM 2406 N GLY B 206 19.716 6.120 -1.749 1.00 0.00 N ATOM 2407 CA GLY B 206 19.367 7.115 -0.744 1.00 0.00 C ATOM 2408 C GLY B 206 17.920 7.572 -0.910 1.00 0.00 C ATOM 2409 O GLY B 206 17.390 7.590 -2.025 1.00 0.00 O ATOM 0 H GLY B 206 19.112 5.298 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY B 206 19.508 6.696 0.252 1.00 0.00 H new ATOM 0 HA3 GLY B 206 20.035 7.972 -0.828 1.00 0.00 H new ATOM 2413 N PRO B 207 17.278 7.941 0.168 1.00 0.00 N ATOM 2414 CA PRO B 207 15.863 8.399 0.143 1.00 0.00 C ATOM 2415 C PRO B 207 15.702 9.753 -0.531 1.00 0.00 C ATOM 2416 O PRO B 207 14.735 10.472 -0.271 1.00 0.00 O ATOM 2417 CB PRO B 207 15.479 8.475 1.629 1.00 0.00 C ATOM 2418 CG PRO B 207 16.772 8.679 2.354 1.00 0.00 C ATOM 2419 CD PRO B 207 17.837 7.964 1.530 1.00 0.00 C ATOM 0 HA PRO B 207 15.228 7.726 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO B 207 14.788 9.297 1.816 1.00 0.00 H new ATOM 0 HB3 PRO B 207 14.983 7.561 1.956 1.00 0.00 H new ATOM 0 HG2 PRO B 207 17.001 9.740 2.450 1.00 0.00 H new ATOM 0 HG3 PRO B 207 16.721 8.271 3.363 1.00 0.00 H new ATOM 0 HD2 PRO B 207 18.789 8.494 1.562 1.00 0.00 H new ATOM 0 HD3 PRO B 207 18.021 6.956 1.903 1.00 0.00 H new ATOM 2427 N ALA B 208 16.653 10.102 -1.390 1.00 0.00 N ATOM 2428 CA ALA B 208 16.610 11.383 -2.096 1.00 0.00 C ATOM 2429 C ALA B 208 16.712 11.163 -3.600 1.00 0.00 C ATOM 2430 O ALA B 208 16.430 12.066 -4.388 1.00 0.00 O ATOM 2431 CB ALA B 208 17.755 12.276 -1.626 1.00 0.00 C ATOM 0 H ALA B 208 17.461 9.521 -1.616 1.00 0.00 H new ATOM 0 HA ALA B 208 15.660 11.871 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA B 208 17.716 13.227 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA B 208 17.662 12.454 -0.555 1.00 0.00 H new ATOM 0 HB3 ALA B 208 18.707 11.785 -1.831 1.00 0.00 H new ATOM 2437 N ALA B 209 17.118 9.958 -3.995 1.00 0.00 N ATOM 2438 CA ALA B 209 17.253 9.637 -5.410 1.00 0.00 C ATOM 2439 C ALA B 209 15.988 10.007 -6.173 1.00 0.00 C ATOM 2440 O ALA B 209 14.921 9.441 -5.942 1.00 0.00 O ATOM 2441 CB ALA B 209 17.529 8.141 -5.579 1.00 0.00 C ATOM 0 H ALA B 209 17.357 9.196 -3.360 1.00 0.00 H new ATOM 0 HA ALA B 209 18.086 10.213 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA B 209 17.629 7.907 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA B 209 18.452 7.881 -5.061 1.00 0.00 H new ATOM 0 HB3 ALA B 209 16.703 7.569 -5.157 1.00 0.00 H new ATOM 2447 N THR B 210 16.110 10.966 -7.080 1.00 0.00 N ATOM 2448 CA THR B 210 14.968 11.410 -7.862 1.00 0.00 C ATOM 2449 C THR B 210 14.570 10.350 -8.880 1.00 0.00 C ATOM 2450 O THR B 210 15.301 9.388 -9.094 1.00 0.00 O ATOM 2451 CB THR B 210 15.310 12.708 -8.604 1.00 0.00 C ATOM 2452 OG1 THR B 210 15.792 13.668 -7.675 1.00 0.00 O ATOM 2453 CG2 THR B 210 14.057 13.257 -9.301 1.00 0.00 C ATOM 0 H THR B 210 16.984 11.448 -7.291 1.00 0.00 H new ATOM 0 HA THR B 210 14.137 11.583 -7.179 1.00 0.00 H new ATOM 0 HB THR B 210 16.076 12.503 -9.352 1.00 0.00 H new ATOM 0 HG1 THR B 210 16.727 13.471 -7.456 1.00 0.00 H new ATOM 0 HG21 THR B 210 14.307 14.179 -9.826 1.00 0.00 H new ATOM 0 HG22 THR B 210 13.686 12.522 -10.015 1.00 0.00 H new ATOM 0 HG23 THR B 210 13.287 13.461 -8.557 1.00 0.00 H new ATOM 2461 N LEU B 211 13.422 10.535 -9.527 1.00 0.00 N ATOM 2462 CA LEU B 211 12.955 9.583 -10.525 1.00 0.00 C ATOM 2463 C LEU B 211 14.034 9.380 -11.592 1.00 0.00 C ATOM 2464 O LEU B 211 14.372 8.255 -11.934 1.00 0.00 O ATOM 2465 CB LEU B 211 11.677 10.120 -11.177 1.00 0.00 C ATOM 2466 CG LEU B 211 10.937 8.974 -11.880 1.00 0.00 C ATOM 2467 CD1 LEU B 211 9.501 9.400 -12.189 1.00 0.00 C ATOM 2468 CD2 LEU B 211 11.667 8.606 -13.185 1.00 0.00 C ATOM 0 H LEU B 211 12.803 11.332 -9.378 1.00 0.00 H new ATOM 0 HA LEU B 211 12.745 8.627 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU B 211 11.034 10.572 -10.422 1.00 0.00 H new ATOM 0 HB3 LEU B 211 11.924 10.902 -11.895 1.00 0.00 H new ATOM 0 HG LEU B 211 10.918 8.103 -11.225 1.00 0.00 H new ATOM 0 HD11 LEU B 211 8.979 8.584 -12.688 1.00 0.00 H new ATOM 0 HD12 LEU B 211 8.986 9.646 -11.260 1.00 0.00 H new ATOM 0 HD13 LEU B 211 9.513 10.275 -12.839 1.00 0.00 H new ATOM 0 HD21 LEU B 211 11.138 7.792 -13.681 1.00 0.00 H new ATOM 0 HD22 LEU B 211 11.695 9.474 -13.843 1.00 0.00 H new ATOM 0 HD23 LEU B 211 12.685 8.291 -12.956 1.00 0.00 H new ATOM 2480 N GLU B 212 14.593 10.477 -12.087 1.00 0.00 N ATOM 2481 CA GLU B 212 15.666 10.404 -13.075 1.00 0.00 C ATOM 2482 C GLU B 212 16.823 9.577 -12.516 1.00 0.00 C ATOM 2483 O GLU B 212 17.430 8.777 -13.230 1.00 0.00 O ATOM 2484 CB GLU B 212 16.166 11.809 -13.408 1.00 0.00 C ATOM 2485 CG GLU B 212 15.074 12.572 -14.155 1.00 0.00 C ATOM 2486 CD GLU B 212 15.547 13.986 -14.467 1.00 0.00 C ATOM 2487 OE1 GLU B 212 16.693 14.285 -14.178 1.00 0.00 O ATOM 2488 OE2 GLU B 212 14.755 14.748 -14.996 1.00 0.00 O ATOM 0 H GLU B 212 14.324 11.425 -11.823 1.00 0.00 H new ATOM 0 HA GLU B 212 15.282 9.934 -13.980 1.00 0.00 H new ATOM 0 HB2 GLU B 212 16.434 12.338 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU B 212 17.067 11.751 -14.018 1.00 0.00 H new ATOM 0 HG2 GLU B 212 14.822 12.052 -15.079 1.00 0.00 H new ATOM 0 HG3 GLU B 212 14.167 12.608 -13.552 1.00 0.00 H new ATOM 2495 N GLU B 213 17.123 9.765 -11.230 1.00 0.00 N ATOM 2496 CA GLU B 213 18.207 9.023 -10.587 1.00 0.00 C ATOM 2497 C GLU B 213 17.825 7.557 -10.414 1.00 0.00 C ATOM 2498 O GLU B 213 18.660 6.665 -10.550 1.00 0.00 O ATOM 2499 CB GLU B 213 18.526 9.632 -9.223 1.00 0.00 C ATOM 2500 CG GLU B 213 19.198 10.991 -9.419 1.00 0.00 C ATOM 2501 CD GLU B 213 19.496 11.624 -8.065 1.00 0.00 C ATOM 2502 OE1 GLU B 213 20.568 11.376 -7.540 1.00 0.00 O ATOM 2503 OE2 GLU B 213 18.646 12.346 -7.570 1.00 0.00 O ATOM 0 H GLU B 213 16.635 10.419 -10.618 1.00 0.00 H new ATOM 0 HA GLU B 213 19.088 9.085 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU B 213 17.612 9.747 -8.641 1.00 0.00 H new ATOM 0 HB3 GLU B 213 19.181 8.968 -8.660 1.00 0.00 H new ATOM 0 HG2 GLU B 213 20.122 10.871 -9.985 1.00 0.00 H new ATOM 0 HG3 GLU B 213 18.550 11.646 -10.001 1.00 0.00 H new ATOM 2510 N MET B 214 16.551 7.309 -10.127 1.00 0.00 N ATOM 2511 CA MET B 214 16.070 5.945 -9.950 1.00 0.00 C ATOM 2512 C MET B 214 16.042 5.213 -11.283 1.00 0.00 C ATOM 2513 O MET B 214 16.556 4.108 -11.403 1.00 0.00 O ATOM 2514 CB MET B 214 14.657 5.971 -9.354 1.00 0.00 C ATOM 2515 CG MET B 214 14.718 6.516 -7.927 1.00 0.00 C ATOM 2516 SD MET B 214 13.041 6.843 -7.329 1.00 0.00 S ATOM 2517 CE MET B 214 12.803 5.290 -6.437 1.00 0.00 C ATOM 0 H MET B 214 15.838 8.030 -10.013 1.00 0.00 H new ATOM 0 HA MET B 214 16.746 5.422 -9.274 1.00 0.00 H new ATOM 0 HB2 MET B 214 14.004 6.594 -9.965 1.00 0.00 H new ATOM 0 HB3 MET B 214 14.232 4.967 -9.354 1.00 0.00 H new ATOM 0 HG2 MET B 214 15.214 5.798 -7.274 1.00 0.00 H new ATOM 0 HG3 MET B 214 15.309 7.432 -7.902 1.00 0.00 H new ATOM 0 HE1 MET B 214 11.827 5.295 -5.952 1.00 0.00 H new ATOM 0 HE2 MET B 214 12.856 4.456 -7.137 1.00 0.00 H new ATOM 0 HE3 MET B 214 13.582 5.180 -5.683 1.00 0.00 H new ATOM 2527 N MET B 215 15.434 5.835 -12.288 1.00 0.00 N ATOM 2528 CA MET B 215 15.346 5.220 -13.597 1.00 0.00 C ATOM 2529 C MET B 215 16.734 5.014 -14.198 1.00 0.00 C ATOM 2530 O MET B 215 17.070 3.920 -14.649 1.00 0.00 O ATOM 2531 CB MET B 215 14.516 6.113 -14.535 1.00 0.00 C ATOM 2532 CG MET B 215 14.455 5.494 -15.940 1.00 0.00 C ATOM 2533 SD MET B 215 14.198 6.788 -17.172 1.00 0.00 S ATOM 2534 CE MET B 215 12.704 7.501 -16.451 1.00 0.00 C ATOM 0 H MET B 215 15.000 6.756 -12.218 1.00 0.00 H new ATOM 0 HA MET B 215 14.865 4.248 -13.485 1.00 0.00 H new ATOM 0 HB2 MET B 215 13.508 6.232 -14.138 1.00 0.00 H new ATOM 0 HB3 MET B 215 14.958 7.108 -14.587 1.00 0.00 H new ATOM 0 HG2 MET B 215 15.380 4.958 -16.151 1.00 0.00 H new ATOM 0 HG3 MET B 215 13.646 4.766 -15.991 1.00 0.00 H new ATOM 0 HE1 MET B 215 12.108 7.967 -17.236 1.00 0.00 H new ATOM 0 HE2 MET B 215 12.121 6.715 -15.971 1.00 0.00 H new ATOM 0 HE3 MET B 215 12.980 8.252 -15.711 1.00 0.00 H new ATOM 2544 N THR B 216 17.502 6.079 -14.243 1.00 0.00 N ATOM 2545 CA THR B 216 18.828 6.019 -14.840 1.00 0.00 C ATOM 2546 C THR B 216 19.733 5.036 -14.106 1.00 0.00 C ATOM 2547 O THR B 216 20.379 4.193 -14.732 1.00 0.00 O ATOM 2548 CB THR B 216 19.488 7.403 -14.805 1.00 0.00 C ATOM 2549 OG1 THR B 216 18.714 8.323 -15.565 1.00 0.00 O ATOM 2550 CG2 THR B 216 20.901 7.322 -15.397 1.00 0.00 C ATOM 0 H THR B 216 17.239 6.994 -13.877 1.00 0.00 H new ATOM 0 HA THR B 216 18.701 5.683 -15.869 1.00 0.00 H new ATOM 0 HB THR B 216 19.547 7.741 -13.770 1.00 0.00 H new ATOM 0 HG1 THR B 216 18.046 8.746 -14.985 1.00 0.00 H new ATOM 0 HG21 THR B 216 21.364 8.308 -15.369 1.00 0.00 H new ATOM 0 HG22 THR B 216 21.500 6.623 -14.814 1.00 0.00 H new ATOM 0 HG23 THR B 216 20.844 6.977 -16.429 1.00 0.00 H new ATOM 2558 N ALA B 217 19.769 5.153 -12.786 1.00 0.00 N ATOM 2559 CA ALA B 217 20.609 4.279 -11.983 1.00 0.00 C ATOM 2560 C ALA B 217 20.130 2.840 -12.021 1.00 0.00 C ATOM 2561 O ALA B 217 20.921 1.913 -11.809 1.00 0.00 O ATOM 2562 CB ALA B 217 20.651 4.782 -10.536 1.00 0.00 C ATOM 0 H ALA B 217 19.232 5.838 -12.254 1.00 0.00 H new ATOM 0 HA ALA B 217 21.612 4.301 -12.408 1.00 0.00 H new ATOM 0 HB1 ALA B 217 21.282 4.123 -9.940 1.00 0.00 H new ATOM 0 HB2 ALA B 217 21.059 5.793 -10.514 1.00 0.00 H new ATOM 0 HB3 ALA B 217 19.642 4.789 -10.124 1.00 0.00 H new ATOM 2568 N CYS B 218 18.841 2.655 -12.296 1.00 0.00 N ATOM 2569 CA CYS B 218 18.276 1.313 -12.368 1.00 0.00 C ATOM 2570 C CYS B 218 18.503 0.699 -13.742 1.00 0.00 C ATOM 2571 O CYS B 218 18.065 -0.416 -14.020 1.00 0.00 O ATOM 2572 CB CYS B 218 16.777 1.354 -12.055 1.00 0.00 C ATOM 2573 SG CYS B 218 16.537 1.656 -10.296 1.00 0.00 S ATOM 0 H CYS B 218 18.176 3.409 -12.471 1.00 0.00 H new ATOM 0 HA CYS B 218 18.780 0.692 -11.627 1.00 0.00 H new ATOM 0 HB2 CYS B 218 16.294 2.138 -12.638 1.00 0.00 H new ATOM 0 HB3 CYS B 218 16.310 0.411 -12.340 1.00 0.00 H new ATOM 0 HG CYS B 218 16.364 2.928 -10.094 1.00 0.00 H new ATOM 2579 N GLN B 219 19.208 1.433 -14.596 1.00 0.00 N ATOM 2580 CA GLN B 219 19.510 0.943 -15.937 1.00 0.00 C ATOM 2581 C GLN B 219 20.294 -0.362 -15.858 1.00 0.00 C ATOM 2582 O GLN B 219 21.426 -0.393 -15.372 1.00 0.00 O ATOM 2583 CB GLN B 219 20.332 1.985 -16.703 1.00 0.00 C ATOM 2584 CG GLN B 219 19.413 3.110 -17.182 1.00 0.00 C ATOM 2585 CD GLN B 219 20.241 4.255 -17.749 1.00 0.00 C ATOM 2586 OE1 GLN B 219 21.258 4.634 -17.168 1.00 0.00 O ATOM 2587 NE2 GLN B 219 19.868 4.832 -18.858 1.00 0.00 N ATOM 0 H GLN B 219 19.578 2.360 -14.387 1.00 0.00 H new ATOM 0 HA GLN B 219 18.571 0.765 -16.461 1.00 0.00 H new ATOM 0 HB2 GLN B 219 21.115 2.389 -16.061 1.00 0.00 H new ATOM 0 HB3 GLN B 219 20.827 1.518 -17.555 1.00 0.00 H new ATOM 0 HG2 GLN B 219 18.730 2.733 -17.943 1.00 0.00 H new ATOM 0 HG3 GLN B 219 18.801 3.468 -16.354 1.00 0.00 H new ATOM 0 HE21 GLN B 219 19.025 4.517 -19.338 1.00 0.00 H new ATOM 0 HE22 GLN B 219 20.419 5.598 -19.245 1.00 0.00 H new ATOM 2596 N GLY B 220 19.691 -1.439 -16.352 1.00 0.00 N ATOM 2597 CA GLY B 220 20.348 -2.742 -16.345 1.00 0.00 C ATOM 2598 C GLY B 220 20.099 -3.474 -15.036 1.00 0.00 C ATOM 2599 O GLY B 220 21.027 -4.020 -14.435 1.00 0.00 O ATOM 0 H GLY B 220 18.756 -1.436 -16.759 1.00 0.00 H new ATOM 0 HA2 GLY B 220 19.980 -3.343 -17.177 1.00 0.00 H new ATOM 0 HA3 GLY B 220 21.420 -2.613 -16.495 1.00 0.00 H new ATOM 2603 N VAL B 221 18.844 -3.488 -14.597 1.00 0.00 N ATOM 2604 CA VAL B 221 18.479 -4.170 -13.353 1.00 0.00 C ATOM 2605 C VAL B 221 17.281 -5.086 -13.583 1.00 0.00 C ATOM 2606 O VAL B 221 16.284 -4.681 -14.182 1.00 0.00 O ATOM 2607 CB VAL B 221 18.151 -3.142 -12.272 1.00 0.00 C ATOM 2608 CG1 VAL B 221 17.566 -3.854 -11.049 1.00 0.00 C ATOM 2609 CG2 VAL B 221 19.432 -2.406 -11.867 1.00 0.00 C ATOM 0 H VAL B 221 18.065 -3.039 -15.078 1.00 0.00 H new ATOM 0 HA VAL B 221 19.324 -4.775 -13.024 1.00 0.00 H new ATOM 0 HB VAL B 221 17.424 -2.427 -12.658 1.00 0.00 H new ATOM 0 HG11 VAL B 221 17.332 -3.120 -10.278 1.00 0.00 H new ATOM 0 HG12 VAL B 221 16.656 -4.381 -11.336 1.00 0.00 H new ATOM 0 HG13 VAL B 221 18.293 -4.568 -10.662 1.00 0.00 H new ATOM 0 HG21 VAL B 221 19.201 -1.671 -11.095 1.00 0.00 H new ATOM 0 HG22 VAL B 221 20.157 -3.123 -11.481 1.00 0.00 H new ATOM 0 HG23 VAL B 221 19.851 -1.899 -12.736 1.00 0.00 H new