USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 TYR OH : rot 141:sc= 0.659 USER MOD Set 1.2: A 186 GLN : amide:sc= 0.588 K(o=1.8,f=0.24) USER MOD Set 1.3: A 190 THR OG1 : rot 117:sc= 0.572 USER MOD Set 2.1: A 173 ASN : amide:sc= 0.243 X(o=0.44,f=-0.0081) USER MOD Set 2.2: A 177 HIS : no HD1:sc= 0.196 K(o=0.44,f=-0.2) USER MOD Set 3.1: A 172 GLN : amide:sc= -0.05 K(o=-0.05,f=-1.3!) USER MOD Set 3.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= -0.483 USER MOD Set 4.2: A 217 GLN : amide:sc= 0.218 K(o=-0.26,f=-1.1) USER MOD Set 5.1: A 150 TYR OH : rot 125:sc= 1.24 USER MOD Set 5.2: A 154 MET CE :methyl -179:sc= -0.053 (180deg=-0.0603) USER MOD Single : A 128 TYR OH : rot -130:sc=-0.00607 USER MOD Single : A 129 MET CE :methyl 164:sc=-0.00103 (180deg=-0.12) USER MOD Single : A 132 SER OG : rot 160:sc= 0.132 USER MOD Single : A 134 MET CE :methyl -171:sc= -0.0202 (180deg=-0.104) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.43) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 0.0866 K(o=0.087,f=-0.76) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.03 K(o=1,f=-0.023) USER MOD Single : A 160 GLN : amide:sc= -1.73 K(o=-1.7,f=-1.1) USER MOD Single : A 166 MET CE :methyl 161:sc= 0 (180deg=-0.626) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 174 ASN : amide:sc= 0.451 K(o=0.45,f=-0.21) USER MOD Single : A 181 ASN : amide:sc= -0.205 K(o=-0.2,f=-1.7) USER MOD Single : A 183 THR OG1 : rot 100:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=-0.026) USER MOD Single : A 188 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -178:sc= 1.3 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -25:sc= 0.0367 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.776 K(o=-0.78,f=-0.27) USER MOD Single : A 199 THR OG1 : rot -87:sc= 1.46 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00856 USER MOD Single : A 204 LYS NZ :NH3+ -149:sc= 1.27 (180deg=0.722) USER MOD Single : A 205 MET CE :methyl 156:sc= -0.544 (180deg=-1.11) USER MOD Single : A 206 MET CE :methyl -173:sc= 0 (180deg=-0.0706) USER MOD Single : A 212 GLN : amide:sc= -0.0895 X(o=-0.089,f=-0.17) USER MOD Single : A 213 MET CE :methyl -179:sc= -0.334 (180deg=-0.34) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.054 X(o=-0.054,f=-0.47) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0375 K(o=-0.037,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.690 -9.128 -2.184 1.00 0.00 N ATOM 2 CA LEU A 125 4.224 -7.974 -1.416 1.00 0.00 C ATOM 3 C LEU A 125 4.973 -8.000 -0.087 1.00 0.00 C ATOM 4 O LEU A 125 4.467 -8.424 0.954 1.00 0.00 O ATOM 5 CB LEU A 125 2.711 -7.953 -1.186 1.00 0.00 C ATOM 6 CG LEU A 125 1.950 -7.539 -2.450 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.755 -8.456 -2.619 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.533 -6.065 -2.462 1.00 0.00 C ATOM 0 HA LEU A 125 4.429 -7.067 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.378 -8.941 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.476 -7.262 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 125 2.627 -7.644 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.203 -8.173 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.098 -9.486 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.104 -8.369 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.999 -5.845 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.882 -5.864 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.420 -5.435 -2.397 1.00 0.00 H new ATOM 20 N GLY A 126 6.227 -7.608 -0.157 1.00 0.00 N ATOM 21 CA GLY A 126 7.088 -7.322 0.963 1.00 0.00 C ATOM 22 C GLY A 126 8.181 -6.357 0.527 1.00 0.00 C ATOM 23 O GLY A 126 8.832 -6.592 -0.492 1.00 0.00 O ATOM 0 H GLY A 126 6.697 -7.473 -1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.510 -6.889 1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.531 -8.244 1.340 1.00 0.00 H new ATOM 27 N GLY A 127 8.424 -5.330 1.343 1.00 0.00 N ATOM 28 CA GLY A 127 9.594 -4.452 1.227 1.00 0.00 C ATOM 29 C GLY A 127 9.252 -2.972 1.391 1.00 0.00 C ATOM 30 O GLY A 127 10.132 -2.161 1.681 1.00 0.00 O ATOM 0 H GLY A 127 7.806 -5.080 2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.329 -4.735 1.981 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.061 -4.605 0.254 1.00 0.00 H new ATOM 34 N TYR A 128 7.987 -2.589 1.207 1.00 0.00 N ATOM 35 CA TYR A 128 7.429 -1.351 1.714 1.00 0.00 C ATOM 36 C TYR A 128 7.214 -1.505 3.228 1.00 0.00 C ATOM 37 O TYR A 128 7.245 -2.623 3.751 1.00 0.00 O ATOM 38 CB TYR A 128 6.102 -1.061 0.986 1.00 0.00 C ATOM 39 CG TYR A 128 5.712 -1.996 -0.152 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.136 -3.246 0.145 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.966 -1.646 -1.494 1.00 0.00 C ATOM 42 CE1 TYR A 128 4.836 -4.146 -0.889 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.661 -2.541 -2.537 1.00 0.00 C ATOM 44 CZ TYR A 128 5.104 -3.804 -2.234 1.00 0.00 C ATOM 45 OH TYR A 128 4.830 -4.716 -3.207 1.00 0.00 O ATOM 0 H TYR A 128 7.312 -3.151 0.688 1.00 0.00 H new ATOM 0 HA TYR A 128 8.103 -0.513 1.536 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.301 -1.077 1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.149 -0.047 0.589 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.925 -3.513 1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.398 -0.683 -1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.398 -5.105 -0.656 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.852 -2.264 -3.563 1.00 0.00 H new ATOM 0 HH TYR A 128 5.611 -4.817 -3.790 1.00 0.00 H new ATOM 55 N MET A 129 6.921 -0.408 3.924 1.00 0.00 N ATOM 56 CA MET A 129 6.629 -0.412 5.359 1.00 0.00 C ATOM 57 C MET A 129 5.145 -0.089 5.602 1.00 0.00 C ATOM 58 O MET A 129 4.339 -0.083 4.661 1.00 0.00 O ATOM 59 CB MET A 129 7.629 0.490 6.109 1.00 0.00 C ATOM 60 CG MET A 129 7.667 1.947 5.619 1.00 0.00 C ATOM 61 SD MET A 129 9.333 2.593 5.308 1.00 0.00 S ATOM 62 CE MET A 129 9.794 1.568 3.880 1.00 0.00 C ATOM 0 H MET A 129 6.879 0.520 3.504 1.00 0.00 H new ATOM 0 HA MET A 129 6.775 -1.408 5.778 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.379 0.483 7.170 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.627 0.062 6.014 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.084 2.024 4.701 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.178 2.579 6.360 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.656 2.009 3.379 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.046 0.563 4.219 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.957 1.516 3.184 1.00 0.00 H new ATOM 72 N LEU A 130 4.773 0.139 6.865 1.00 0.00 N ATOM 73 CA LEU A 130 3.450 0.596 7.260 1.00 0.00 C ATOM 74 C LEU A 130 3.619 1.956 7.926 1.00 0.00 C ATOM 75 O LEU A 130 4.227 2.043 8.995 1.00 0.00 O ATOM 76 CB LEU A 130 2.757 -0.380 8.239 1.00 0.00 C ATOM 77 CG LEU A 130 1.223 -0.309 8.314 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.606 1.055 8.070 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.420 -1.370 7.599 1.00 0.00 C ATOM 0 H LEU A 130 5.404 0.006 7.656 1.00 0.00 H new ATOM 0 HA LEU A 130 2.816 0.655 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.038 -1.396 7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.155 -0.200 9.238 1.00 0.00 H new ATOM 0 HG LEU A 130 1.131 -0.543 9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.479 0.983 8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.977 1.761 8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.876 1.403 7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.644 -1.182 7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.649 -1.344 6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.674 -2.351 8.001 1.00 0.00 H new ATOM 91 N GLY A 131 3.087 2.998 7.291 1.00 0.00 N ATOM 92 CA GLY A 131 3.013 4.362 7.789 1.00 0.00 C ATOM 93 C GLY A 131 2.045 4.552 8.960 1.00 0.00 C ATOM 94 O GLY A 131 1.819 3.671 9.787 1.00 0.00 O ATOM 0 H GLY A 131 2.674 2.904 6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.009 4.677 8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.712 5.019 6.973 1.00 0.00 H new ATOM 98 N SER A 132 1.448 5.737 9.036 1.00 0.00 N ATOM 99 CA SER A 132 0.376 6.055 9.968 1.00 0.00 C ATOM 100 C SER A 132 -0.940 5.360 9.587 1.00 0.00 C ATOM 101 O SER A 132 -0.986 4.481 8.721 1.00 0.00 O ATOM 102 CB SER A 132 0.259 7.584 9.996 1.00 0.00 C ATOM 103 OG SER A 132 -0.549 8.098 11.040 1.00 0.00 O ATOM 0 H SER A 132 1.704 6.521 8.436 1.00 0.00 H new ATOM 0 HA SER A 132 0.602 5.681 10.967 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.259 8.009 10.086 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.146 7.921 9.042 1.00 0.00 H new ATOM 0 HG SER A 132 -0.326 9.040 11.193 1.00 0.00 H new ATOM 109 N ALA A 133 -2.022 5.756 10.253 1.00 0.00 N ATOM 110 CA ALA A 133 -3.386 5.321 10.016 1.00 0.00 C ATOM 111 C ALA A 133 -4.278 6.553 10.020 1.00 0.00 C ATOM 112 O ALA A 133 -4.208 7.354 10.956 1.00 0.00 O ATOM 113 CB ALA A 133 -3.805 4.372 11.134 1.00 0.00 C ATOM 0 H ALA A 133 -1.961 6.429 11.017 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.470 4.803 9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.829 4.040 10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.140 3.508 11.146 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.745 4.889 12.092 1.00 0.00 H new ATOM 119 N MET A 134 -5.100 6.720 8.988 1.00 0.00 N ATOM 120 CA MET A 134 -5.903 7.907 8.738 1.00 0.00 C ATOM 121 C MET A 134 -7.379 7.492 8.668 1.00 0.00 C ATOM 122 O MET A 134 -7.705 6.475 8.054 1.00 0.00 O ATOM 123 CB MET A 134 -5.409 8.611 7.466 1.00 0.00 C ATOM 124 CG MET A 134 -5.248 7.680 6.261 1.00 0.00 C ATOM 125 SD MET A 134 -3.729 6.669 6.212 1.00 0.00 S ATOM 126 CE MET A 134 -2.725 7.672 5.112 1.00 0.00 C ATOM 0 H MET A 134 -5.228 6.001 8.276 1.00 0.00 H new ATOM 0 HA MET A 134 -5.802 8.630 9.547 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.109 9.405 7.207 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.451 9.087 7.675 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.106 7.009 6.231 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.285 8.285 5.355 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.821 7.125 4.844 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.292 7.901 4.210 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.451 8.600 5.614 1.00 0.00 H new ATOM 136 N SER A 135 -8.272 8.251 9.311 1.00 0.00 N ATOM 137 CA SER A 135 -9.698 7.929 9.382 1.00 0.00 C ATOM 138 C SER A 135 -10.240 7.761 7.960 1.00 0.00 C ATOM 139 O SER A 135 -10.047 8.665 7.141 1.00 0.00 O ATOM 140 CB SER A 135 -10.442 9.046 10.126 1.00 0.00 C ATOM 141 OG SER A 135 -11.692 8.588 10.609 1.00 0.00 O ATOM 0 H SER A 135 -8.023 9.111 9.799 1.00 0.00 H new ATOM 0 HA SER A 135 -9.848 6.998 9.929 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.834 9.401 10.958 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.594 9.894 9.458 1.00 0.00 H new ATOM 0 HG SER A 135 -12.147 9.316 11.081 1.00 0.00 H new ATOM 147 N ARG A 136 -10.863 6.609 7.661 1.00 0.00 N ATOM 148 CA ARG A 136 -11.127 6.190 6.285 1.00 0.00 C ATOM 149 C ARG A 136 -11.870 7.307 5.542 1.00 0.00 C ATOM 150 O ARG A 136 -12.954 7.690 5.976 1.00 0.00 O ATOM 151 CB ARG A 136 -11.851 4.840 6.165 1.00 0.00 C ATOM 152 CG ARG A 136 -11.385 3.767 7.164 1.00 0.00 C ATOM 153 CD ARG A 136 -12.368 3.738 8.333 1.00 0.00 C ATOM 154 NE ARG A 136 -12.047 2.744 9.365 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.811 2.531 10.446 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.774 3.385 10.785 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.637 1.443 11.180 1.00 0.00 N ATOM 0 H ARG A 136 -11.194 5.950 8.365 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.159 6.020 5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.920 5.004 6.301 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.713 4.459 5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.342 2.791 6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.379 3.991 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.398 4.726 8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.367 3.536 7.948 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.200 2.187 9.254 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.940 4.217 10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.346 3.207 11.611 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.920 0.764 10.924 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.220 1.284 12.002 1.00 0.00 H new ATOM 171 N PRO A 137 -11.276 7.893 4.495 1.00 0.00 N ATOM 172 CA PRO A 137 -11.779 9.093 3.838 1.00 0.00 C ATOM 173 C PRO A 137 -13.085 8.815 3.104 1.00 0.00 C ATOM 174 O PRO A 137 -13.331 7.684 2.688 1.00 0.00 O ATOM 175 CB PRO A 137 -10.666 9.513 2.876 1.00 0.00 C ATOM 176 CG PRO A 137 -9.989 8.178 2.568 1.00 0.00 C ATOM 177 CD PRO A 137 -10.021 7.488 3.909 1.00 0.00 C ATOM 0 HA PRO A 137 -12.012 9.884 4.551 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.061 9.987 1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.978 10.223 3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.528 7.614 1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.971 8.312 2.203 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.966 6.405 3.799 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.178 7.789 4.530 1.00 0.00 H new ATOM 184 N ILE A 138 -13.909 9.846 2.912 1.00 0.00 N ATOM 185 CA ILE A 138 -15.166 9.786 2.192 1.00 0.00 C ATOM 186 C ILE A 138 -14.967 10.440 0.817 1.00 0.00 C ATOM 187 O ILE A 138 -14.459 11.567 0.732 1.00 0.00 O ATOM 188 CB ILE A 138 -16.253 10.459 3.056 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.335 9.864 4.483 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.617 10.281 2.373 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.453 10.529 5.544 1.00 0.00 C ATOM 0 H ILE A 138 -13.704 10.779 3.271 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.497 8.763 2.010 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.987 11.512 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.371 9.916 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.070 8.808 4.430 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.391 10.754 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.593 10.744 1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.836 9.218 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.595 10.028 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.407 10.454 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.728 11.579 5.640 1.00 0.00 H new ATOM 203 N ILE A 139 -15.344 9.744 -0.260 1.00 0.00 N ATOM 204 CA ILE A 139 -15.231 10.195 -1.645 1.00 0.00 C ATOM 205 C ILE A 139 -16.562 9.880 -2.319 1.00 0.00 C ATOM 206 O ILE A 139 -16.967 8.716 -2.355 1.00 0.00 O ATOM 207 CB ILE A 139 -14.056 9.519 -2.395 1.00 0.00 C ATOM 208 CG1 ILE A 139 -12.705 9.540 -1.643 1.00 0.00 C ATOM 209 CG2 ILE A 139 -13.842 10.236 -3.740 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.496 8.321 -0.752 1.00 0.00 C ATOM 0 H ILE A 139 -15.753 8.813 -0.184 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.016 11.263 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.346 8.474 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.893 9.595 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.650 10.442 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.016 9.767 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.750 10.165 -4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.608 11.285 -3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.530 8.397 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.288 8.276 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.520 7.417 -1.361 1.00 0.00 H new ATOM 222 N HIS A 140 -17.253 10.898 -2.835 1.00 0.00 N ATOM 223 CA HIS A 140 -18.542 10.706 -3.485 1.00 0.00 C ATOM 224 C HIS A 140 -18.326 10.085 -4.860 1.00 0.00 C ATOM 225 O HIS A 140 -17.355 10.419 -5.548 1.00 0.00 O ATOM 226 CB HIS A 140 -19.285 12.040 -3.642 1.00 0.00 C ATOM 227 CG HIS A 140 -19.138 12.978 -2.459 1.00 0.00 C ATOM 228 ND1 HIS A 140 -19.053 12.609 -1.132 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.930 14.332 -2.525 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.789 13.716 -0.416 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.725 14.797 -1.217 1.00 0.00 N ATOM 0 H HIS A 140 -16.936 11.867 -2.813 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.146 10.045 -2.864 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.920 12.543 -4.537 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.344 11.836 -3.800 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.925 14.933 -3.423 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.648 13.736 0.655 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.560 15.762 -0.930 1.00 0.00 H new ATOM 239 N PHE A 141 -19.272 9.262 -5.293 1.00 0.00 N ATOM 240 CA PHE A 141 -19.295 8.575 -6.580 1.00 0.00 C ATOM 241 C PHE A 141 -20.291 9.219 -7.537 1.00 0.00 C ATOM 242 O PHE A 141 -20.245 8.925 -8.734 1.00 0.00 O ATOM 243 CB PHE A 141 -19.638 7.093 -6.341 1.00 0.00 C ATOM 244 CG PHE A 141 -18.445 6.344 -5.786 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.114 6.441 -4.421 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.585 5.662 -6.667 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.896 5.921 -3.953 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.371 5.134 -6.197 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.017 5.294 -4.848 1.00 0.00 C ATOM 0 H PHE A 141 -20.090 9.043 -4.725 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.313 8.654 -7.047 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.475 7.017 -5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.957 6.634 -7.277 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.798 6.916 -3.733 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.859 5.544 -7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.637 6.004 -2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.712 4.607 -6.871 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.062 4.932 -4.497 1.00 0.00 H new ATOM 259 N GLY A 142 -21.166 10.093 -7.031 1.00 0.00 N ATOM 260 CA GLY A 142 -22.260 10.691 -7.775 1.00 0.00 C ATOM 261 C GLY A 142 -23.621 10.147 -7.347 1.00 0.00 C ATOM 262 O GLY A 142 -24.632 10.679 -7.811 1.00 0.00 O ATOM 0 H GLY A 142 -21.125 10.408 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.243 11.772 -7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.116 10.506 -8.839 1.00 0.00 H new ATOM 266 N SER A 143 -23.664 9.148 -6.458 1.00 0.00 N ATOM 267 CA SER A 143 -24.897 8.506 -6.020 1.00 0.00 C ATOM 268 C SER A 143 -24.833 8.410 -4.515 1.00 0.00 C ATOM 269 O SER A 143 -23.815 8.015 -3.943 1.00 0.00 O ATOM 270 CB SER A 143 -25.053 7.113 -6.642 1.00 0.00 C ATOM 271 OG SER A 143 -26.148 6.407 -6.070 1.00 0.00 O ATOM 0 H SER A 143 -22.828 8.761 -6.020 1.00 0.00 H new ATOM 0 HA SER A 143 -25.761 9.089 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.202 7.208 -7.718 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.135 6.543 -6.496 1.00 0.00 H new ATOM 0 HG SER A 143 -26.222 5.524 -6.488 1.00 0.00 H new ATOM 277 N ASP A 144 -25.951 8.735 -3.886 1.00 0.00 N ATOM 278 CA ASP A 144 -26.023 8.808 -2.436 1.00 0.00 C ATOM 279 C ASP A 144 -26.007 7.418 -1.812 1.00 0.00 C ATOM 280 O ASP A 144 -25.717 7.284 -0.624 1.00 0.00 O ATOM 281 CB ASP A 144 -27.260 9.595 -1.988 1.00 0.00 C ATOM 282 CG ASP A 144 -26.841 10.790 -1.137 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.145 10.587 -0.116 1.00 0.00 O ATOM 284 OD2 ASP A 144 -27.241 11.925 -1.474 1.00 0.00 O ATOM 0 H ASP A 144 -26.827 8.954 -4.361 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.138 9.340 -2.086 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.818 9.937 -2.859 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.926 8.948 -1.417 1.00 0.00 H new ATOM 289 N TYR A 145 -26.310 6.358 -2.569 1.00 0.00 N ATOM 290 CA TYR A 145 -26.167 5.011 -2.031 1.00 0.00 C ATOM 291 C TYR A 145 -24.693 4.671 -1.912 1.00 0.00 C ATOM 292 O TYR A 145 -24.256 4.237 -0.856 1.00 0.00 O ATOM 293 CB TYR A 145 -26.874 3.962 -2.890 1.00 0.00 C ATOM 294 CG TYR A 145 -27.120 2.701 -2.086 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.247 2.637 -1.251 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.207 1.628 -2.115 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.482 1.500 -0.468 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.448 0.473 -1.346 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.592 0.407 -0.517 1.00 0.00 C ATOM 300 OH TYR A 145 -27.874 -0.708 0.215 1.00 0.00 O ATOM 0 H TYR A 145 -26.647 6.407 -3.531 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.640 4.995 -1.049 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.821 4.359 -3.255 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.267 3.730 -3.766 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.936 3.468 -1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.320 1.692 -2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.348 1.460 0.176 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.761 -0.360 -1.389 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.170 -1.376 0.078 1.00 0.00 H new ATOM 310 N GLU A 146 -23.901 4.936 -2.949 1.00 0.00 N ATOM 311 CA GLU A 146 -22.469 4.675 -2.945 1.00 0.00 C ATOM 312 C GLU A 146 -21.725 5.603 -1.962 1.00 0.00 C ATOM 313 O GLU A 146 -20.530 5.433 -1.718 1.00 0.00 O ATOM 314 CB GLU A 146 -21.936 4.831 -4.376 1.00 0.00 C ATOM 315 CG GLU A 146 -22.628 3.940 -5.418 1.00 0.00 C ATOM 316 CD GLU A 146 -22.501 2.428 -5.195 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.284 1.825 -4.420 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.629 1.819 -5.842 1.00 0.00 O ATOM 0 H GLU A 146 -24.241 5.341 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.291 3.656 -2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.045 5.873 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.869 4.608 -4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.687 4.197 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.220 4.179 -6.400 1.00 0.00 H new ATOM 325 N ASP A 147 -22.419 6.596 -1.392 1.00 0.00 N ATOM 326 CA ASP A 147 -21.968 7.396 -0.261 1.00 0.00 C ATOM 327 C ASP A 147 -22.152 6.569 1.011 1.00 0.00 C ATOM 328 O ASP A 147 -21.182 6.155 1.649 1.00 0.00 O ATOM 329 CB ASP A 147 -22.746 8.725 -0.223 1.00 0.00 C ATOM 330 CG ASP A 147 -22.030 9.819 0.563 1.00 0.00 C ATOM 331 OD1 ASP A 147 -21.294 9.520 1.527 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.180 11.019 0.229 1.00 0.00 O ATOM 0 H ASP A 147 -23.344 6.870 -1.723 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.913 7.653 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.913 9.070 -1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.727 8.552 0.219 1.00 0.00 H new ATOM 337 N ARG A 148 -23.407 6.262 1.366 1.00 0.00 N ATOM 338 CA ARG A 148 -23.685 5.605 2.645 1.00 0.00 C ATOM 339 C ARG A 148 -23.275 4.141 2.666 1.00 0.00 C ATOM 340 O ARG A 148 -22.754 3.731 3.690 1.00 0.00 O ATOM 341 CB ARG A 148 -25.155 5.727 3.071 1.00 0.00 C ATOM 342 CG ARG A 148 -25.507 7.176 3.445 1.00 0.00 C ATOM 343 CD ARG A 148 -26.566 7.757 2.512 1.00 0.00 C ATOM 344 NE ARG A 148 -26.455 9.204 2.272 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.172 10.167 2.857 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.810 9.939 3.997 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.276 11.348 2.270 1.00 0.00 N ATOM 0 H ARG A 148 -24.230 6.455 0.796 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.069 6.143 3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.801 5.391 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.345 5.073 3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.869 7.209 4.473 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.608 7.791 3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.509 7.239 1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.551 7.547 2.929 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.759 9.503 1.589 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.756 9.020 4.437 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.354 10.682 4.434 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.811 11.517 1.378 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.821 12.090 2.709 1.00 0.00 H new ATOM 361 N TYR A 149 -23.467 3.350 1.607 1.00 0.00 N ATOM 362 CA TYR A 149 -23.052 1.948 1.581 1.00 0.00 C ATOM 363 C TYR A 149 -21.601 1.855 2.023 1.00 0.00 C ATOM 364 O TYR A 149 -21.313 1.102 2.951 1.00 0.00 O ATOM 365 CB TYR A 149 -23.245 1.307 0.198 1.00 0.00 C ATOM 366 CG TYR A 149 -22.542 -0.036 0.031 1.00 0.00 C ATOM 367 CD1 TYR A 149 -23.012 -1.193 0.684 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.363 -0.114 -0.733 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.298 -2.405 0.583 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.651 -1.321 -0.850 1.00 0.00 C ATOM 371 CZ TYR A 149 -21.111 -2.479 -0.187 1.00 0.00 C ATOM 372 OH TYR A 149 -20.413 -3.650 -0.269 1.00 0.00 O ATOM 0 H TYR A 149 -23.914 3.664 0.746 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.686 1.389 2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.311 1.172 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.878 1.995 -0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -23.922 -1.151 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.999 0.768 -1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.659 -3.284 1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.752 -1.362 -1.447 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.626 -3.522 -0.839 1.00 0.00 H new ATOM 382 N TYR A 150 -20.728 2.670 1.424 1.00 0.00 N ATOM 383 CA TYR A 150 -19.355 2.815 1.864 1.00 0.00 C ATOM 384 C TYR A 150 -19.305 3.221 3.343 1.00 0.00 C ATOM 385 O TYR A 150 -18.690 2.510 4.132 1.00 0.00 O ATOM 386 CB TYR A 150 -18.613 3.816 0.970 1.00 0.00 C ATOM 387 CG TYR A 150 -17.319 4.272 1.606 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.272 3.349 1.771 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.224 5.561 2.165 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.136 3.703 2.512 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.077 5.924 2.891 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.030 4.992 3.067 1.00 0.00 C ATOM 393 OH TYR A 150 -13.907 5.341 3.740 1.00 0.00 O ATOM 0 H TYR A 150 -20.964 3.247 0.617 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.848 1.854 1.773 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.403 3.357 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.251 4.679 0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.343 2.367 1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.030 6.268 2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.341 2.986 2.657 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.996 6.914 3.314 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.532 6.158 3.349 1.00 0.00 H new ATOM 403 N ARG A 151 -19.928 4.342 3.725 1.00 0.00 N ATOM 404 CA ARG A 151 -19.832 4.928 5.066 1.00 0.00 C ATOM 405 C ARG A 151 -20.196 3.951 6.176 1.00 0.00 C ATOM 406 O ARG A 151 -19.444 3.717 7.118 1.00 0.00 O ATOM 407 CB ARG A 151 -20.717 6.182 5.171 1.00 0.00 C ATOM 408 CG ARG A 151 -19.830 7.323 5.636 1.00 0.00 C ATOM 409 CD ARG A 151 -20.534 8.385 6.466 1.00 0.00 C ATOM 410 NE ARG A 151 -20.948 7.882 7.790 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.193 7.787 8.892 1.00 0.00 C ATOM 412 NH1 ARG A 151 -18.965 8.298 8.946 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.661 7.158 9.963 1.00 0.00 N ATOM 0 H ARG A 151 -20.526 4.878 3.096 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.785 5.197 5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.169 6.415 4.207 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.533 6.018 5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.009 6.910 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.388 7.800 4.761 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.870 9.239 6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.411 8.742 5.926 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.916 7.572 7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.576 8.777 8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.413 8.210 9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.595 6.748 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.087 7.085 10.803 1.00 0.00 H new ATOM 427 N GLU A 152 -21.391 3.404 6.074 1.00 0.00 N ATOM 428 CA GLU A 152 -21.949 2.398 6.962 1.00 0.00 C ATOM 429 C GLU A 152 -20.993 1.196 7.044 1.00 0.00 C ATOM 430 O GLU A 152 -20.729 0.665 8.128 1.00 0.00 O ATOM 431 CB GLU A 152 -23.345 1.973 6.470 1.00 0.00 C ATOM 432 CG GLU A 152 -24.389 3.111 6.396 1.00 0.00 C ATOM 433 CD GLU A 152 -25.813 2.576 6.225 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.254 1.749 7.053 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.521 3.040 5.300 1.00 0.00 O ATOM 0 H GLU A 152 -22.037 3.663 5.328 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.062 2.815 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.244 1.528 5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.725 1.195 7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.335 3.712 7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.147 3.770 5.562 1.00 0.00 H new ATOM 442 N ASN A 153 -20.390 0.803 5.918 1.00 0.00 N ATOM 443 CA ASN A 153 -19.438 -0.296 5.836 1.00 0.00 C ATOM 444 C ASN A 153 -18.001 0.119 6.137 1.00 0.00 C ATOM 445 O ASN A 153 -17.137 -0.744 5.997 1.00 0.00 O ATOM 446 CB ASN A 153 -19.521 -1.015 4.472 1.00 0.00 C ATOM 447 CG ASN A 153 -20.710 -1.955 4.444 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.591 -3.081 4.920 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.849 -1.498 3.968 1.00 0.00 N ATOM 0 H ASN A 153 -20.558 1.255 5.019 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.730 -0.995 6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.610 -0.281 3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.603 -1.574 4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.682 -2.087 3.985 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.899 -0.555 3.582 1.00 0.00 H new ATOM 456 N MET A 154 -17.671 1.338 6.585 1.00 0.00 N ATOM 457 CA MET A 154 -16.349 1.907 6.295 1.00 0.00 C ATOM 458 C MET A 154 -15.285 1.217 7.144 1.00 0.00 C ATOM 459 O MET A 154 -14.105 1.230 6.806 1.00 0.00 O ATOM 460 CB MET A 154 -16.309 3.435 6.464 1.00 0.00 C ATOM 461 CG MET A 154 -16.420 3.927 7.914 1.00 0.00 C ATOM 462 SD MET A 154 -16.786 5.698 8.124 1.00 0.00 S ATOM 463 CE MET A 154 -15.482 6.474 7.134 1.00 0.00 C ATOM 0 H MET A 154 -18.285 1.937 7.137 1.00 0.00 H new ATOM 0 HA MET A 154 -16.133 1.720 5.243 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.378 3.809 6.039 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.122 3.872 5.884 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.200 3.352 8.414 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.483 3.706 8.426 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.579 7.558 7.191 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.507 6.176 7.519 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.575 6.155 6.096 1.00 0.00 H new ATOM 473 N HIS A 155 -15.740 0.531 8.192 1.00 0.00 N ATOM 474 CA HIS A 155 -14.924 -0.354 9.013 1.00 0.00 C ATOM 475 C HIS A 155 -14.150 -1.402 8.189 1.00 0.00 C ATOM 476 O HIS A 155 -13.020 -1.716 8.568 1.00 0.00 O ATOM 477 CB HIS A 155 -15.774 -1.010 10.119 1.00 0.00 C ATOM 478 CG HIS A 155 -14.987 -1.635 11.257 1.00 0.00 C ATOM 479 ND1 HIS A 155 -13.617 -1.652 11.412 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.516 -2.271 12.348 1.00 0.00 C ATOM 481 CE1 HIS A 155 -13.333 -2.244 12.585 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.461 -2.647 13.188 1.00 0.00 N ATOM 0 H HIS A 155 -16.712 0.579 8.499 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.164 0.267 9.487 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.445 -0.257 10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.399 -1.779 9.666 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -12.936 -1.279 10.750 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.565 -2.451 12.529 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.338 -2.376 12.985 1.00 0.00 H new ATOM 490 N ARG A 156 -14.705 -1.945 7.086 1.00 0.00 N ATOM 491 CA ARG A 156 -14.007 -2.982 6.313 1.00 0.00 C ATOM 492 C ARG A 156 -12.840 -2.410 5.504 1.00 0.00 C ATOM 493 O ARG A 156 -11.890 -3.148 5.245 1.00 0.00 O ATOM 494 CB ARG A 156 -14.963 -3.802 5.412 1.00 0.00 C ATOM 495 CG ARG A 156 -15.492 -3.019 4.201 1.00 0.00 C ATOM 496 CD ARG A 156 -16.458 -3.692 3.222 1.00 0.00 C ATOM 497 NE ARG A 156 -17.445 -4.614 3.810 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.472 -5.147 3.128 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.730 -4.752 1.880 1.00 0.00 N ATOM 500 NH2 ARG A 156 -19.218 -6.094 3.693 1.00 0.00 N ATOM 0 H ARG A 156 -15.620 -1.685 6.718 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.592 -3.673 7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.442 -4.692 5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.808 -4.144 6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.986 -2.125 4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.628 -2.685 3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.996 -2.913 2.682 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.872 -4.242 2.486 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.342 -4.862 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.146 -4.042 1.439 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.511 -5.160 1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.008 -6.411 4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.999 -6.502 3.179 1.00 0.00 H new ATOM 514 N TYR A 157 -12.946 -1.159 5.044 1.00 0.00 N ATOM 515 CA TYR A 157 -12.070 -0.604 4.015 1.00 0.00 C ATOM 516 C TYR A 157 -10.685 -0.325 4.628 1.00 0.00 C ATOM 517 O TYR A 157 -10.563 -0.213 5.856 1.00 0.00 O ATOM 518 CB TYR A 157 -12.731 0.647 3.377 1.00 0.00 C ATOM 519 CG TYR A 157 -13.988 0.348 2.558 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.201 0.113 3.225 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.977 0.295 1.147 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.365 -0.247 2.533 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.111 -0.168 0.452 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.310 -0.458 1.143 1.00 0.00 C ATOM 525 OH TYR A 157 -17.415 -0.947 0.517 1.00 0.00 O ATOM 0 H TYR A 157 -13.649 -0.501 5.380 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.922 -1.317 3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -12.987 1.352 4.168 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.002 1.140 2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.238 0.212 4.300 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.100 0.609 0.601 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.299 -0.362 3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.064 -0.303 -0.619 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.233 -1.041 -0.441 1.00 0.00 H new ATOM 535 N PRO A 158 -9.620 -0.220 3.810 1.00 0.00 N ATOM 536 CA PRO A 158 -8.289 0.094 4.311 1.00 0.00 C ATOM 537 C PRO A 158 -8.275 1.458 5.002 1.00 0.00 C ATOM 538 O PRO A 158 -8.987 2.390 4.630 1.00 0.00 O ATOM 539 CB PRO A 158 -7.342 -0.018 3.111 1.00 0.00 C ATOM 540 CG PRO A 158 -8.259 0.177 1.905 1.00 0.00 C ATOM 541 CD PRO A 158 -9.578 -0.432 2.371 1.00 0.00 C ATOM 0 HA PRO A 158 -7.960 -0.598 5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.560 0.741 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.844 -0.987 3.083 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.370 1.231 1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.873 -0.327 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.426 0.046 1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.626 -1.494 2.130 1.00 0.00 H new ATOM 548 N ASN A 159 -7.431 1.549 6.025 1.00 0.00 N ATOM 549 CA ASN A 159 -7.283 2.682 6.939 1.00 0.00 C ATOM 550 C ASN A 159 -5.848 3.229 6.833 1.00 0.00 C ATOM 551 O ASN A 159 -5.525 4.259 7.423 1.00 0.00 O ATOM 552 CB ASN A 159 -7.613 2.134 8.347 1.00 0.00 C ATOM 553 CG ASN A 159 -7.895 3.112 9.484 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.763 2.857 10.317 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.146 4.175 9.643 1.00 0.00 N ATOM 0 H ASN A 159 -6.792 0.788 6.254 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.947 3.514 6.706 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.484 1.485 8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.779 1.504 8.657 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.286 4.781 10.451 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.423 4.396 8.959 1.00 0.00 H new ATOM 562 N GLN A 160 -4.964 2.525 6.116 1.00 0.00 N ATOM 563 CA GLN A 160 -3.530 2.775 6.008 1.00 0.00 C ATOM 564 C GLN A 160 -3.068 2.399 4.584 1.00 0.00 C ATOM 565 O GLN A 160 -3.793 1.688 3.879 1.00 0.00 O ATOM 566 CB GLN A 160 -2.782 1.961 7.084 1.00 0.00 C ATOM 567 CG GLN A 160 -3.485 1.876 8.458 1.00 0.00 C ATOM 568 CD GLN A 160 -2.656 1.244 9.569 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.020 0.197 10.095 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.571 1.874 9.981 1.00 0.00 N ATOM 0 H GLN A 160 -5.253 1.717 5.564 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.308 3.829 6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.630 0.949 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.795 2.400 7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.770 2.882 8.766 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.406 1.305 8.343 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.284 2.743 9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.020 1.491 10.749 1.00 0.00 H new ATOM 579 N VAL A 161 -1.875 2.816 4.148 1.00 0.00 N ATOM 580 CA VAL A 161 -1.315 2.504 2.826 1.00 0.00 C ATOM 581 C VAL A 161 0.140 2.030 2.966 1.00 0.00 C ATOM 582 O VAL A 161 0.788 2.316 3.976 1.00 0.00 O ATOM 583 CB VAL A 161 -1.473 3.701 1.852 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.943 3.983 1.539 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.900 5.039 2.343 1.00 0.00 C ATOM 0 H VAL A 161 -1.256 3.394 4.717 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.879 1.682 2.384 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.904 3.369 0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.014 4.828 0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.392 3.103 1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.473 4.219 2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.065 5.805 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.398 5.330 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.169 4.932 2.524 1.00 0.00 H new ATOM 595 N TYR A 162 0.657 1.288 1.978 1.00 0.00 N ATOM 596 CA TYR A 162 2.027 0.765 1.958 1.00 0.00 C ATOM 597 C TYR A 162 2.811 1.617 0.970 1.00 0.00 C ATOM 598 O TYR A 162 2.445 1.698 -0.205 1.00 0.00 O ATOM 599 CB TYR A 162 2.106 -0.719 1.535 1.00 0.00 C ATOM 600 CG TYR A 162 1.154 -1.712 2.183 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.170 -1.769 1.727 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.578 -2.620 3.176 1.00 0.00 C ATOM 603 CE1 TYR A 162 -1.084 -2.696 2.253 1.00 0.00 C ATOM 604 CE2 TYR A 162 0.670 -3.551 3.719 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.669 -3.585 3.264 1.00 0.00 C ATOM 606 OH TYR A 162 -1.565 -4.478 3.762 1.00 0.00 O ATOM 0 H TYR A 162 0.120 1.029 1.150 1.00 0.00 H new ATOM 0 HA TYR A 162 2.435 0.814 2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.949 -0.765 0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.123 -1.063 1.724 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.494 -1.086 0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.601 -2.602 3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.099 -2.727 1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.997 -4.240 4.484 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.119 -5.336 3.919 1.00 0.00 H new ATOM 616 N TYR A 163 3.862 2.280 1.442 1.00 0.00 N ATOM 617 CA TYR A 163 4.654 3.202 0.643 1.00 0.00 C ATOM 618 C TYR A 163 6.096 3.216 1.136 1.00 0.00 C ATOM 619 O TYR A 163 6.428 2.613 2.163 1.00 0.00 O ATOM 620 CB TYR A 163 4.022 4.606 0.685 1.00 0.00 C ATOM 621 CG TYR A 163 3.894 5.216 2.068 1.00 0.00 C ATOM 622 CD1 TYR A 163 2.834 4.832 2.904 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.825 6.165 2.523 1.00 0.00 C ATOM 624 CE1 TYR A 163 2.687 5.394 4.181 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.697 6.728 3.804 1.00 0.00 C ATOM 626 CZ TYR A 163 3.617 6.357 4.633 1.00 0.00 C ATOM 627 OH TYR A 163 3.478 6.928 5.857 1.00 0.00 O ATOM 0 H TYR A 163 4.190 2.189 2.404 1.00 0.00 H new ATOM 0 HA TYR A 163 4.664 2.871 -0.395 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.619 5.274 0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.031 4.554 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.123 4.095 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.643 6.463 1.885 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.867 5.092 4.816 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.425 7.445 4.154 1.00 0.00 H new ATOM 0 HH TYR A 163 4.206 7.567 6.005 1.00 0.00 H new ATOM 637 N ARG A 164 6.948 3.920 0.394 1.00 0.00 N ATOM 638 CA ARG A 164 8.352 4.150 0.720 1.00 0.00 C ATOM 639 C ARG A 164 8.524 5.612 1.147 1.00 0.00 C ATOM 640 O ARG A 164 7.742 6.453 0.683 1.00 0.00 O ATOM 641 CB ARG A 164 9.188 3.841 -0.534 1.00 0.00 C ATOM 642 CG ARG A 164 9.242 2.343 -0.899 1.00 0.00 C ATOM 643 CD ARG A 164 9.186 2.154 -2.422 1.00 0.00 C ATOM 644 NE ARG A 164 9.874 0.932 -2.863 1.00 0.00 N ATOM 645 CZ ARG A 164 10.077 0.612 -4.150 1.00 0.00 C ATOM 646 NH1 ARG A 164 9.429 1.224 -5.136 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.935 -0.349 -4.457 1.00 0.00 N ATOM 0 H ARG A 164 6.669 4.361 -0.482 1.00 0.00 H new ATOM 0 HA ARG A 164 8.682 3.509 1.538 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.777 4.395 -1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.204 4.203 -0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.157 1.900 -0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.408 1.819 -0.431 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.145 2.117 -2.742 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.638 3.018 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 164 10.217 0.290 -2.149 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.755 1.960 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.606 0.958 -6.105 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.436 -0.841 -3.717 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.094 -0.598 -5.433 1.00 0.00 H new ATOM 661 N PRO A 165 9.548 5.957 1.945 1.00 0.00 N ATOM 662 CA PRO A 165 9.833 7.345 2.305 1.00 0.00 C ATOM 663 C PRO A 165 10.111 8.195 1.060 1.00 0.00 C ATOM 664 O PRO A 165 10.325 7.648 -0.027 1.00 0.00 O ATOM 665 CB PRO A 165 11.025 7.279 3.273 1.00 0.00 C ATOM 666 CG PRO A 165 11.704 5.950 2.947 1.00 0.00 C ATOM 667 CD PRO A 165 10.537 5.062 2.526 1.00 0.00 C ATOM 0 HA PRO A 165 8.984 7.833 2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.704 8.119 3.126 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.696 7.313 4.312 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.438 6.057 2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.230 5.543 3.811 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.857 4.311 1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.125 4.526 3.381 1.00 0.00 H new ATOM 674 N MET A 166 10.170 9.523 1.209 1.00 0.00 N ATOM 675 CA MET A 166 10.504 10.460 0.124 1.00 0.00 C ATOM 676 C MET A 166 11.987 10.394 -0.293 1.00 0.00 C ATOM 677 O MET A 166 12.477 11.290 -0.978 1.00 0.00 O ATOM 678 CB MET A 166 10.035 11.890 0.462 1.00 0.00 C ATOM 679 CG MET A 166 8.507 12.016 0.416 1.00 0.00 C ATOM 680 SD MET A 166 7.917 13.445 -0.530 1.00 0.00 S ATOM 681 CE MET A 166 7.314 14.460 0.829 1.00 0.00 C ATOM 0 H MET A 166 9.985 9.986 2.099 1.00 0.00 H new ATOM 0 HA MET A 166 9.950 10.141 -0.759 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.392 12.164 1.455 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.479 12.594 -0.242 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.090 11.108 -0.019 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.127 12.085 1.435 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.226 15.495 0.499 1.00 0.00 H new ATOM 0 HE2 MET A 166 6.337 14.097 1.149 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.013 14.404 1.663 1.00 0.00 H new ATOM 691 N ASP A 167 12.681 9.310 0.078 1.00 0.00 N ATOM 692 CA ASP A 167 14.031 8.930 -0.342 1.00 0.00 C ATOM 693 C ASP A 167 14.206 9.096 -1.851 1.00 0.00 C ATOM 694 O ASP A 167 15.157 9.738 -2.297 1.00 0.00 O ATOM 695 CB ASP A 167 14.303 7.454 0.027 1.00 0.00 C ATOM 696 CG ASP A 167 15.241 7.291 1.219 1.00 0.00 C ATOM 697 OD1 ASP A 167 14.805 7.548 2.357 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.378 6.797 1.034 1.00 0.00 O ATOM 0 H ASP A 167 12.283 8.629 0.725 1.00 0.00 H new ATOM 0 HA ASP A 167 14.735 9.584 0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.356 6.962 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.732 6.944 -0.836 1.00 0.00 H new ATOM 703 N GLU A 168 13.310 8.484 -2.630 1.00 0.00 N ATOM 704 CA GLU A 168 13.469 8.246 -4.059 1.00 0.00 C ATOM 705 C GLU A 168 12.146 8.445 -4.791 1.00 0.00 C ATOM 706 O GLU A 168 12.109 9.194 -5.771 1.00 0.00 O ATOM 707 CB GLU A 168 13.970 6.818 -4.307 1.00 0.00 C ATOM 708 CG GLU A 168 15.435 6.635 -3.910 1.00 0.00 C ATOM 709 CD GLU A 168 15.774 5.156 -3.826 1.00 0.00 C ATOM 710 OE1 GLU A 168 15.812 4.507 -4.897 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.027 4.663 -2.705 1.00 0.00 O ATOM 0 H GLU A 168 12.425 8.130 -2.266 1.00 0.00 H new ATOM 0 HA GLU A 168 14.198 8.961 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.354 6.117 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.849 6.572 -5.362 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.081 7.123 -4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.622 7.114 -2.949 1.00 0.00 H new ATOM 718 N TYR A 169 11.083 7.755 -4.357 1.00 0.00 N ATOM 719 CA TYR A 169 9.765 7.828 -4.977 1.00 0.00 C ATOM 720 C TYR A 169 8.970 8.948 -4.312 1.00 0.00 C ATOM 721 O TYR A 169 8.442 8.757 -3.212 1.00 0.00 O ATOM 722 CB TYR A 169 9.035 6.470 -4.911 1.00 0.00 C ATOM 723 CG TYR A 169 9.291 5.598 -6.128 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.521 4.928 -6.279 1.00 0.00 C ATOM 725 CD2 TYR A 169 8.316 5.501 -7.142 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.789 4.198 -7.451 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.579 4.778 -8.318 1.00 0.00 C ATOM 728 CZ TYR A 169 9.829 4.144 -8.486 1.00 0.00 C ATOM 729 OH TYR A 169 10.109 3.500 -9.650 1.00 0.00 O ATOM 0 H TYR A 169 11.121 7.125 -3.556 1.00 0.00 H new ATOM 0 HA TYR A 169 9.871 8.058 -6.037 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.353 5.936 -4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 169 7.963 6.644 -4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.260 4.975 -5.493 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.360 5.986 -7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.729 3.678 -7.560 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.827 4.708 -9.090 1.00 0.00 H new ATOM 0 HH TYR A 169 9.337 3.560 -10.251 1.00 0.00 H new ATOM 739 N SER A 170 8.899 10.110 -4.962 1.00 0.00 N ATOM 740 CA SER A 170 8.135 11.270 -4.518 1.00 0.00 C ATOM 741 C SER A 170 7.583 12.041 -5.730 1.00 0.00 C ATOM 742 O SER A 170 7.736 13.260 -5.848 1.00 0.00 O ATOM 743 CB SER A 170 8.990 12.111 -3.558 1.00 0.00 C ATOM 744 OG SER A 170 10.295 12.362 -4.047 1.00 0.00 O ATOM 0 H SER A 170 9.389 10.272 -5.842 1.00 0.00 H new ATOM 0 HA SER A 170 7.257 10.962 -3.950 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.489 13.061 -3.374 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.061 11.597 -2.600 1.00 0.00 H new ATOM 0 HG SER A 170 10.790 12.902 -3.396 1.00 0.00 H new ATOM 750 N ASN A 171 6.957 11.319 -6.665 1.00 0.00 N ATOM 751 CA ASN A 171 6.131 11.924 -7.710 1.00 0.00 C ATOM 752 C ASN A 171 4.865 12.536 -7.130 1.00 0.00 C ATOM 753 O ASN A 171 4.518 12.270 -5.985 1.00 0.00 O ATOM 754 CB ASN A 171 5.744 10.889 -8.778 1.00 0.00 C ATOM 755 CG ASN A 171 6.318 11.281 -10.123 1.00 0.00 C ATOM 756 OD1 ASN A 171 5.585 11.646 -11.033 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.625 11.234 -10.270 1.00 0.00 N ATOM 0 H ASN A 171 7.010 10.302 -6.717 1.00 0.00 H new ATOM 0 HA ASN A 171 6.728 12.711 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.113 9.905 -8.491 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.659 10.815 -8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.048 11.505 -11.157 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.214 10.926 -9.497 1.00 0.00 H new ATOM 764 N GLN A 172 4.114 13.257 -7.963 1.00 0.00 N ATOM 765 CA GLN A 172 2.709 13.499 -7.725 1.00 0.00 C ATOM 766 C GLN A 172 1.953 12.230 -8.160 1.00 0.00 C ATOM 767 O GLN A 172 1.759 11.325 -7.350 1.00 0.00 O ATOM 768 CB GLN A 172 2.282 14.762 -8.490 1.00 0.00 C ATOM 769 CG GLN A 172 2.331 16.045 -7.646 1.00 0.00 C ATOM 770 CD GLN A 172 3.655 16.814 -7.708 1.00 0.00 C ATOM 771 OE1 GLN A 172 4.490 16.613 -8.589 1.00 0.00 O ATOM 772 NE2 GLN A 172 3.824 17.795 -6.838 1.00 0.00 N ATOM 0 H GLN A 172 4.471 13.685 -8.817 1.00 0.00 H new ATOM 0 HA GLN A 172 2.483 13.688 -6.675 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.928 14.885 -9.359 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.268 14.623 -8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.529 16.707 -7.972 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.128 15.786 -6.607 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.128 17.957 -6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.650 18.390 -6.895 1.00 0.00 H new ATOM 781 N ASN A 173 1.570 12.118 -9.439 1.00 0.00 N ATOM 782 CA ASN A 173 0.638 11.091 -9.900 1.00 0.00 C ATOM 783 C ASN A 173 1.181 9.683 -9.691 1.00 0.00 C ATOM 784 O ASN A 173 0.480 8.843 -9.132 1.00 0.00 O ATOM 785 CB ASN A 173 0.256 11.299 -11.369 1.00 0.00 C ATOM 786 CG ASN A 173 -0.794 10.277 -11.759 1.00 0.00 C ATOM 787 OD1 ASN A 173 -1.920 10.374 -11.283 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.481 9.309 -12.607 1.00 0.00 N ATOM 0 H ASN A 173 1.899 12.738 -10.179 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.259 11.194 -9.290 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.128 12.308 -11.518 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.136 11.195 -12.004 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.184 8.622 -12.879 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.463 9.251 -12.989 1.00 0.00 H new ATOM 795 N ASN A 174 2.422 9.423 -10.121 1.00 0.00 N ATOM 796 CA ASN A 174 3.023 8.097 -10.003 1.00 0.00 C ATOM 797 C ASN A 174 3.079 7.616 -8.548 1.00 0.00 C ATOM 798 O ASN A 174 2.799 6.445 -8.308 1.00 0.00 O ATOM 799 CB ASN A 174 4.396 8.026 -10.692 1.00 0.00 C ATOM 800 CG ASN A 174 5.201 6.777 -10.335 1.00 0.00 C ATOM 801 OD1 ASN A 174 6.383 6.887 -10.014 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.629 5.589 -10.456 1.00 0.00 N ATOM 0 H ASN A 174 3.028 10.119 -10.555 1.00 0.00 H new ATOM 0 HA ASN A 174 2.369 7.405 -10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.252 8.058 -11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.974 8.909 -10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.170 4.742 -10.282 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.647 5.521 -10.723 1.00 0.00 H new ATOM 809 N PHE A 175 3.382 8.496 -7.586 1.00 0.00 N ATOM 810 CA PHE A 175 3.445 8.113 -6.176 1.00 0.00 C ATOM 811 C PHE A 175 2.096 7.559 -5.728 1.00 0.00 C ATOM 812 O PHE A 175 2.052 6.437 -5.226 1.00 0.00 O ATOM 813 CB PHE A 175 3.864 9.305 -5.309 1.00 0.00 C ATOM 814 CG PHE A 175 3.703 9.083 -3.815 1.00 0.00 C ATOM 815 CD1 PHE A 175 4.532 8.172 -3.130 1.00 0.00 C ATOM 816 CD2 PHE A 175 2.706 9.784 -3.109 1.00 0.00 C ATOM 817 CE1 PHE A 175 4.346 7.954 -1.751 1.00 0.00 C ATOM 818 CE2 PHE A 175 2.539 9.576 -1.729 1.00 0.00 C ATOM 819 CZ PHE A 175 3.355 8.658 -1.050 1.00 0.00 C ATOM 0 H PHE A 175 3.587 9.479 -7.762 1.00 0.00 H new ATOM 0 HA PHE A 175 4.198 7.334 -6.055 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.907 9.542 -5.518 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.275 10.175 -5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.309 7.642 -3.662 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.068 10.483 -3.629 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.969 7.242 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.781 10.124 -1.190 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.221 8.494 0.009 1.00 0.00 H new ATOM 829 N VAL A 176 1.007 8.312 -5.928 1.00 0.00 N ATOM 830 CA VAL A 176 -0.340 7.830 -5.646 1.00 0.00 C ATOM 831 C VAL A 176 -0.610 6.552 -6.440 1.00 0.00 C ATOM 832 O VAL A 176 -1.026 5.571 -5.839 1.00 0.00 O ATOM 833 CB VAL A 176 -1.380 8.949 -5.880 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.782 8.428 -6.204 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.589 9.767 -4.599 1.00 0.00 C ATOM 0 H VAL A 176 1.040 9.266 -6.288 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.430 7.564 -4.593 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.972 9.521 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.457 9.270 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.745 7.825 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.143 7.817 -5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.325 10.550 -4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.947 9.113 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.644 10.220 -4.298 1.00 0.00 H new ATOM 845 N HIS A 177 -0.382 6.531 -7.752 1.00 0.00 N ATOM 846 CA HIS A 177 -0.704 5.399 -8.610 1.00 0.00 C ATOM 847 C HIS A 177 -0.119 4.097 -8.054 1.00 0.00 C ATOM 848 O HIS A 177 -0.830 3.091 -8.022 1.00 0.00 O ATOM 849 CB HIS A 177 -0.171 5.674 -10.023 1.00 0.00 C ATOM 850 CG HIS A 177 -1.190 6.078 -11.060 1.00 0.00 C ATOM 851 ND1 HIS A 177 -1.318 5.484 -12.293 1.00 0.00 N ATOM 852 CD2 HIS A 177 -2.064 7.134 -11.012 1.00 0.00 C ATOM 853 CE1 HIS A 177 -2.231 6.180 -12.987 1.00 0.00 C ATOM 854 NE2 HIS A 177 -2.713 7.203 -12.256 1.00 0.00 N ATOM 0 H HIS A 177 0.038 7.313 -8.254 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.787 5.278 -8.646 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.580 6.462 -9.957 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.338 4.777 -10.376 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.224 7.792 -10.171 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.538 5.951 -13.997 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.409 7.890 -12.547 1.00 0.00 H new ATOM 862 N ASP A 178 1.155 4.107 -7.642 1.00 0.00 N ATOM 863 CA ASP A 178 1.843 2.932 -7.112 1.00 0.00 C ATOM 864 C ASP A 178 1.366 2.653 -5.693 1.00 0.00 C ATOM 865 O ASP A 178 0.916 1.543 -5.425 1.00 0.00 O ATOM 866 CB ASP A 178 3.375 3.089 -7.136 1.00 0.00 C ATOM 867 CG ASP A 178 4.001 2.606 -8.450 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.574 1.548 -8.967 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.947 3.250 -8.959 1.00 0.00 O ATOM 0 H ASP A 178 1.740 4.942 -7.669 1.00 0.00 H new ATOM 0 HA ASP A 178 1.597 2.089 -7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.631 4.137 -6.981 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.806 2.529 -6.306 1.00 0.00 H new ATOM 874 N CYS A 179 1.421 3.647 -4.797 1.00 0.00 N ATOM 875 CA CYS A 179 0.989 3.551 -3.399 1.00 0.00 C ATOM 876 C CYS A 179 -0.402 2.919 -3.315 1.00 0.00 C ATOM 877 O CYS A 179 -0.643 2.012 -2.505 1.00 0.00 O ATOM 878 CB CYS A 179 1.027 4.968 -2.794 1.00 0.00 C ATOM 879 SG CYS A 179 0.289 5.223 -1.155 1.00 0.00 S ATOM 0 H CYS A 179 1.780 4.572 -5.035 1.00 0.00 H new ATOM 0 HA CYS A 179 1.655 2.905 -2.827 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.070 5.279 -2.741 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.529 5.641 -3.492 1.00 0.00 H new ATOM 884 N VAL A 180 -1.311 3.354 -4.189 1.00 0.00 N ATOM 885 CA VAL A 180 -2.646 2.812 -4.252 1.00 0.00 C ATOM 886 C VAL A 180 -2.588 1.374 -4.729 1.00 0.00 C ATOM 887 O VAL A 180 -3.115 0.500 -4.042 1.00 0.00 O ATOM 888 CB VAL A 180 -3.566 3.649 -5.168 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.932 2.981 -5.420 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.842 5.018 -4.559 1.00 0.00 C ATOM 0 H VAL A 180 -1.131 4.093 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.073 2.848 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.029 3.736 -6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.533 3.617 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.781 2.013 -5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.449 2.840 -4.471 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.492 5.587 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.330 4.894 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.902 5.553 -4.425 1.00 0.00 H new ATOM 900 N ASN A 181 -1.987 1.138 -5.899 1.00 0.00 N ATOM 901 CA ASN A 181 -1.972 -0.154 -6.566 1.00 0.00 C ATOM 902 C ASN A 181 -1.487 -1.238 -5.612 1.00 0.00 C ATOM 903 O ASN A 181 -2.195 -2.224 -5.423 1.00 0.00 O ATOM 904 CB ASN A 181 -1.101 -0.080 -7.822 1.00 0.00 C ATOM 905 CG ASN A 181 -1.121 -1.362 -8.638 1.00 0.00 C ATOM 906 OD1 ASN A 181 -0.675 -2.411 -8.180 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.558 -1.291 -9.882 1.00 0.00 N ATOM 0 H ASN A 181 -1.487 1.862 -6.416 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.986 -0.414 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.443 0.746 -8.446 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.074 0.143 -7.532 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.529 -2.116 -10.481 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.925 -0.411 -10.244 1.00 0.00 H new ATOM 914 N ILE A 182 -0.335 -1.038 -4.965 1.00 0.00 N ATOM 915 CA ILE A 182 0.220 -1.927 -3.947 1.00 0.00 C ATOM 916 C ILE A 182 -0.832 -2.210 -2.866 1.00 0.00 C ATOM 917 O ILE A 182 -1.135 -3.376 -2.590 1.00 0.00 O ATOM 918 CB ILE A 182 1.503 -1.288 -3.349 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.659 -1.102 -4.360 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.031 -2.064 -2.128 1.00 0.00 C ATOM 921 CD1 ILE A 182 3.014 -2.339 -5.182 1.00 0.00 C ATOM 0 H ILE A 182 0.254 -0.225 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 182 0.493 -2.882 -4.396 1.00 0.00 H new ATOM 0 HB ILE A 182 1.173 -0.295 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.395 -0.295 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.547 -0.781 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.929 -1.577 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.269 -2.079 -1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.270 -3.086 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.835 -2.103 -5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.315 -3.146 -4.514 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.145 -2.653 -5.761 1.00 0.00 H new ATOM 933 N THR A 183 -1.374 -1.163 -2.239 1.00 0.00 N ATOM 934 CA THR A 183 -2.281 -1.300 -1.112 1.00 0.00 C ATOM 935 C THR A 183 -3.531 -2.071 -1.519 1.00 0.00 C ATOM 936 O THR A 183 -3.879 -3.051 -0.861 1.00 0.00 O ATOM 937 CB THR A 183 -2.610 0.084 -0.525 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.434 0.825 -0.233 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.434 -0.043 0.762 1.00 0.00 C ATOM 0 H THR A 183 -1.191 -0.195 -2.505 1.00 0.00 H new ATOM 0 HA THR A 183 -1.794 -1.879 -0.327 1.00 0.00 H new ATOM 0 HB THR A 183 -3.187 0.611 -1.284 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.262 1.464 -0.956 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.652 0.950 1.154 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.369 -0.561 0.546 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.868 -0.609 1.502 1.00 0.00 H new ATOM 947 N ILE A 184 -4.186 -1.664 -2.607 1.00 0.00 N ATOM 948 CA ILE A 184 -5.364 -2.332 -3.138 1.00 0.00 C ATOM 949 C ILE A 184 -5.037 -3.786 -3.428 1.00 0.00 C ATOM 950 O ILE A 184 -5.855 -4.648 -3.119 1.00 0.00 O ATOM 951 CB ILE A 184 -5.879 -1.572 -4.381 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.683 -0.346 -3.975 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.686 -2.426 -5.382 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.055 -0.699 -3.409 1.00 0.00 C ATOM 0 H ILE A 184 -3.904 -0.847 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.170 -2.324 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.976 -1.271 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.123 0.220 -3.231 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.809 0.304 -4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.003 -1.803 -6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.062 -3.240 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.563 -2.838 -4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.583 0.215 -3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.630 -1.240 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.934 -1.325 -2.525 1.00 0.00 H new ATOM 966 N LYS A 185 -3.852 -4.083 -3.963 1.00 0.00 N ATOM 967 CA LYS A 185 -3.475 -5.461 -4.270 1.00 0.00 C ATOM 968 C LYS A 185 -3.481 -6.279 -2.986 1.00 0.00 C ATOM 969 O LYS A 185 -4.187 -7.285 -2.900 1.00 0.00 O ATOM 970 CB LYS A 185 -2.114 -5.513 -4.985 1.00 0.00 C ATOM 971 CG LYS A 185 -2.080 -6.512 -6.152 1.00 0.00 C ATOM 972 CD LYS A 185 -1.116 -7.677 -5.917 1.00 0.00 C ATOM 973 CE LYS A 185 -0.950 -8.362 -7.266 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.301 -9.685 -7.188 1.00 0.00 N ATOM 0 H LYS A 185 -3.140 -3.390 -4.192 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.202 -5.895 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.869 -4.519 -5.359 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.342 -5.781 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.083 -6.906 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.792 -5.988 -7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.158 -7.320 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.513 -8.369 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.931 -8.476 -7.728 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.362 -7.718 -7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.222 -10.090 -8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.648 -9.582 -6.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.871 -10.317 -6.590 1.00 0.00 H new ATOM 988 N GLN A 186 -2.771 -5.817 -1.955 1.00 0.00 N ATOM 989 CA GLN A 186 -2.767 -6.448 -0.641 1.00 0.00 C ATOM 990 C GLN A 186 -4.130 -6.381 0.066 1.00 0.00 C ATOM 991 O GLN A 186 -4.256 -6.944 1.153 1.00 0.00 O ATOM 992 CB GLN A 186 -1.645 -5.848 0.233 1.00 0.00 C ATOM 993 CG GLN A 186 -0.686 -6.906 0.806 1.00 0.00 C ATOM 994 CD GLN A 186 -0.950 -7.302 2.260 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.222 -6.889 3.162 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.945 -8.133 2.528 1.00 0.00 N ATOM 0 H GLN A 186 -2.179 -4.988 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.568 -7.509 -0.794 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.074 -5.134 -0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.094 -5.291 1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.744 -7.800 0.186 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.334 -6.530 0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.544 -8.471 1.775 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.113 -8.435 3.488 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.153 -5.757 -0.524 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.526 -5.784 -0.036 1.00 0.00 C ATOM 1007 C HIS A 187 -7.487 -6.516 -0.979 1.00 0.00 C ATOM 1008 O HIS A 187 -8.672 -6.606 -0.674 1.00 0.00 O ATOM 1009 CB HIS A 187 -6.995 -4.362 0.330 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.426 -4.344 1.768 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.576 -4.472 2.845 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.702 -4.551 2.214 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.320 -4.795 3.910 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.621 -4.833 3.581 1.00 0.00 N ATOM 0 H HIS A 187 -5.042 -5.206 -1.375 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.540 -6.378 0.878 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.188 -3.647 0.170 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.821 -4.061 -0.314 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.604 -4.505 1.621 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.928 -4.997 4.896 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.401 -5.030 4.208 1.00 0.00 H new ATOM 1022 N THR A 188 -6.991 -7.081 -2.080 1.00 0.00 N ATOM 1023 CA THR A 188 -7.786 -7.718 -3.123 1.00 0.00 C ATOM 1024 C THR A 188 -7.444 -9.202 -3.230 1.00 0.00 C ATOM 1025 O THR A 188 -8.337 -10.003 -3.507 1.00 0.00 O ATOM 1026 CB THR A 188 -7.581 -6.917 -4.425 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.120 -5.626 -4.228 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.217 -7.494 -5.685 1.00 0.00 C ATOM 0 H THR A 188 -5.990 -7.107 -2.274 1.00 0.00 H new ATOM 0 HA THR A 188 -8.850 -7.699 -2.888 1.00 0.00 H new ATOM 0 HB THR A 188 -6.506 -6.936 -4.606 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.441 -5.046 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.003 -6.842 -6.532 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.808 -8.486 -5.878 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.296 -7.567 -5.547 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.199 -9.586 -2.931 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.823 -10.985 -2.784 1.00 0.00 C ATOM 1038 C VAL A 189 -6.458 -11.499 -1.497 1.00 0.00 C ATOM 1039 O VAL A 189 -7.434 -12.234 -1.538 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.294 -11.174 -2.824 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.960 -12.672 -2.867 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.692 -10.487 -4.053 1.00 0.00 C ATOM 0 H VAL A 189 -5.429 -8.933 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.195 -11.572 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.869 -10.723 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.878 -12.803 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.362 -13.160 -1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.403 -13.118 -3.758 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.612 -10.634 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.122 -10.917 -4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.913 -9.420 -4.018 1.00 0.00 H new ATOM 1052 N THR A 190 -5.958 -11.075 -0.345 1.00 0.00 N ATOM 1053 CA THR A 190 -6.342 -11.518 0.976 1.00 0.00 C ATOM 1054 C THR A 190 -7.838 -11.597 1.158 1.00 0.00 C ATOM 1055 O THR A 190 -8.342 -12.610 1.622 1.00 0.00 O ATOM 1056 CB THR A 190 -5.737 -10.577 2.016 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.707 -9.742 1.511 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.193 -11.381 3.169 1.00 0.00 C ATOM 0 H THR A 190 -5.226 -10.366 -0.313 1.00 0.00 H new ATOM 0 HA THR A 190 -5.959 -12.530 1.107 1.00 0.00 H new ATOM 0 HB THR A 190 -6.546 -9.920 2.334 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.983 -8.804 1.579 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.762 -10.708 3.910 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.000 -11.954 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.424 -12.063 2.806 1.00 0.00 H new ATOM 1066 N THR A 191 -8.527 -10.506 0.858 1.00 0.00 N ATOM 1067 CA THR A 191 -9.972 -10.414 1.050 1.00 0.00 C ATOM 1068 C THR A 191 -10.690 -11.654 0.467 1.00 0.00 C ATOM 1069 O THR A 191 -11.511 -12.277 1.144 1.00 0.00 O ATOM 1070 CB THR A 191 -10.466 -9.041 0.548 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.546 -8.580 1.328 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.848 -8.966 -0.924 1.00 0.00 C ATOM 0 H THR A 191 -8.104 -9.660 0.475 1.00 0.00 H new ATOM 0 HA THR A 191 -10.232 -10.446 2.108 1.00 0.00 H new ATOM 0 HB THR A 191 -9.593 -8.398 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.867 -7.726 0.970 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.180 -7.955 -1.163 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.983 -9.219 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.655 -9.670 -1.127 1.00 0.00 H new ATOM 1080 N THR A 192 -10.270 -12.118 -0.713 1.00 0.00 N ATOM 1081 CA THR A 192 -10.828 -13.250 -1.433 1.00 0.00 C ATOM 1082 C THR A 192 -10.690 -14.518 -0.575 1.00 0.00 C ATOM 1083 O THR A 192 -11.536 -15.407 -0.656 1.00 0.00 O ATOM 1084 CB THR A 192 -10.129 -13.346 -2.801 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.051 -13.715 -3.802 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.076 -14.449 -2.855 1.00 0.00 C ATOM 0 H THR A 192 -9.491 -11.687 -1.212 1.00 0.00 H new ATOM 0 HA THR A 192 -11.894 -13.126 -1.622 1.00 0.00 H new ATOM 0 HB THR A 192 -9.684 -12.363 -2.954 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.591 -13.770 -4.666 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.618 -14.467 -3.844 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.310 -14.257 -2.104 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.547 -15.412 -2.655 1.00 0.00 H new ATOM 1094 N THR A 193 -9.618 -14.639 0.213 1.00 0.00 N ATOM 1095 CA THR A 193 -9.314 -15.812 1.036 1.00 0.00 C ATOM 1096 C THR A 193 -9.680 -15.557 2.514 1.00 0.00 C ATOM 1097 O THR A 193 -9.561 -16.440 3.359 1.00 0.00 O ATOM 1098 CB THR A 193 -7.911 -16.332 0.677 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.525 -17.544 1.313 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.863 -15.269 0.909 1.00 0.00 C ATOM 0 H THR A 193 -8.918 -13.902 0.298 1.00 0.00 H new ATOM 0 HA THR A 193 -9.951 -16.668 0.815 1.00 0.00 H new ATOM 0 HB THR A 193 -7.979 -16.573 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.019 -17.644 2.154 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.881 -15.663 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.082 -14.400 0.288 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.868 -14.976 1.959 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.236 -14.381 2.832 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.767 -14.007 4.145 1.00 0.00 C ATOM 1110 C LYS A 194 -12.299 -14.082 4.152 1.00 0.00 C ATOM 1111 O LYS A 194 -12.934 -13.386 4.939 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.285 -12.588 4.488 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.789 -12.456 4.789 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.401 -12.925 6.198 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.063 -12.274 6.576 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.214 -11.242 7.625 1.00 0.00 N ATOM 0 H LYS A 194 -10.331 -13.631 2.147 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.403 -14.705 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.530 -11.928 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.845 -12.232 5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.227 -13.034 4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.493 -11.414 4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.173 -12.648 6.916 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.315 -14.011 6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.373 -13.043 6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.618 -11.824 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.284 -10.832 7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.851 -10.493 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.614 -11.674 8.482 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.899 -14.888 3.281 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.349 -15.075 3.237 1.00 0.00 C ATOM 1132 C GLY A 195 -15.080 -14.028 2.403 1.00 0.00 C ATOM 1133 O GLY A 195 -16.310 -14.071 2.302 1.00 0.00 O ATOM 0 H GLY A 195 -12.393 -15.433 2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.566 -16.064 2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.740 -15.053 4.254 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.359 -13.116 1.746 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.913 -11.837 1.358 1.00 0.00 C ATOM 1139 C GLU A 196 -14.766 -11.698 -0.154 1.00 0.00 C ATOM 1140 O GLU A 196 -13.679 -11.448 -0.676 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.219 -10.727 2.165 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.193 -9.735 2.810 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.935 -10.229 4.063 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.516 -11.216 4.713 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.875 -9.500 4.461 1.00 0.00 O ATOM 0 H GLU A 196 -13.385 -13.251 1.475 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.976 -11.756 1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.609 -11.184 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.541 -10.182 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.640 -8.833 3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.934 -9.448 2.064 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.849 -11.944 -0.881 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.966 -11.496 -2.258 1.00 0.00 C ATOM 1154 C ASN A 197 -16.198 -9.992 -2.235 1.00 0.00 C ATOM 1155 O ASN A 197 -17.309 -9.557 -1.924 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.109 -12.189 -3.006 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.199 -11.639 -4.426 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.752 -12.281 -5.372 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.765 -10.460 -4.616 1.00 0.00 N ATOM 0 H ASN A 197 -16.662 -12.454 -0.535 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.049 -11.751 -2.790 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.940 -13.265 -3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.051 -12.027 -2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.834 -10.073 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.132 -9.937 -3.821 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.188 -9.211 -2.597 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.357 -7.815 -2.957 1.00 0.00 C ATOM 1168 C PHE A 198 -15.543 -7.728 -4.464 1.00 0.00 C ATOM 1169 O PHE A 198 -14.966 -8.506 -5.228 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.138 -7.036 -2.468 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.094 -6.735 -0.973 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.173 -7.031 -0.110 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.956 -6.104 -0.441 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.116 -6.704 1.251 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.895 -5.785 0.926 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.970 -6.086 1.780 1.00 0.00 C ATOM 0 H PHE A 198 -14.222 -9.534 -2.648 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.238 -7.377 -2.487 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.242 -7.598 -2.732 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.093 -6.092 -3.010 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.054 -7.516 -0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.124 -5.863 -1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.954 -6.927 1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.014 -5.304 1.324 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.916 -5.845 2.831 1.00 0.00 H new ATOM 1186 N THR A 199 -16.414 -6.818 -4.871 1.00 0.00 N ATOM 1187 CA THR A 199 -16.840 -6.632 -6.244 1.00 0.00 C ATOM 1188 C THR A 199 -15.938 -5.599 -6.932 1.00 0.00 C ATOM 1189 O THR A 199 -15.106 -4.973 -6.275 1.00 0.00 O ATOM 1190 CB THR A 199 -18.327 -6.232 -6.201 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.504 -5.008 -5.506 1.00 0.00 O ATOM 1192 CG2 THR A 199 -19.165 -7.331 -5.528 1.00 0.00 C ATOM 0 H THR A 199 -16.859 -6.165 -4.227 1.00 0.00 H new ATOM 0 HA THR A 199 -16.746 -7.541 -6.839 1.00 0.00 H new ATOM 0 HB THR A 199 -18.665 -6.104 -7.229 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.595 -5.187 -4.547 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.212 -7.029 -5.508 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.066 -8.260 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.812 -7.485 -4.508 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.125 -5.365 -8.235 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.500 -4.232 -8.915 1.00 0.00 C ATOM 1202 C GLU A 200 -15.864 -2.929 -8.193 1.00 0.00 C ATOM 1203 O GLU A 200 -15.002 -2.083 -7.992 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.943 -4.201 -10.381 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.383 -3.028 -11.196 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.871 -3.091 -11.459 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.452 -3.984 -12.226 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -13.135 -2.167 -11.028 1.00 0.00 O ATOM 0 H GLU A 200 -16.705 -5.948 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.416 -4.340 -8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.641 -5.134 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.032 -4.163 -10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.903 -2.988 -12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.608 -2.099 -10.672 1.00 0.00 H new ATOM 1215 N THR A 201 -17.115 -2.773 -7.758 1.00 0.00 N ATOM 1216 CA THR A 201 -17.553 -1.659 -6.933 1.00 0.00 C ATOM 1217 C THR A 201 -16.734 -1.584 -5.652 1.00 0.00 C ATOM 1218 O THR A 201 -16.197 -0.513 -5.391 1.00 0.00 O ATOM 1219 CB THR A 201 -19.060 -1.778 -6.656 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.788 -2.172 -7.807 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.567 -0.421 -6.193 1.00 0.00 C ATOM 0 H THR A 201 -17.862 -3.432 -7.976 1.00 0.00 H new ATOM 0 HA THR A 201 -17.387 -0.724 -7.468 1.00 0.00 H new ATOM 0 HB THR A 201 -19.208 -2.544 -5.895 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.740 -2.237 -7.585 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.636 -0.482 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.042 -0.127 -5.284 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.387 0.320 -6.972 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.613 -2.656 -4.867 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.896 -2.597 -3.591 1.00 0.00 C ATOM 1231 C ASP A 202 -14.419 -2.280 -3.835 1.00 0.00 C ATOM 1232 O ASP A 202 -13.870 -1.439 -3.129 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.013 -3.889 -2.781 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.434 -4.218 -2.335 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.964 -3.543 -1.417 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.982 -5.166 -2.944 1.00 0.00 O ATOM 0 H ASP A 202 -17.001 -3.573 -5.091 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.363 -1.805 -3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.631 -4.716 -3.379 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.376 -3.812 -1.900 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.790 -2.876 -4.856 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.432 -2.558 -5.305 1.00 0.00 C ATOM 1243 C VAL A 203 -12.327 -1.068 -5.626 1.00 0.00 C ATOM 1244 O VAL A 203 -11.442 -0.391 -5.109 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.047 -3.450 -6.510 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.754 -3.004 -7.212 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.840 -4.912 -6.083 1.00 0.00 C ATOM 0 H VAL A 203 -14.227 -3.615 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.720 -2.771 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.884 -3.352 -7.201 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.544 -3.673 -8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.874 -1.986 -7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.926 -3.036 -6.504 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.571 -5.511 -6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.040 -4.966 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.762 -5.298 -5.648 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.230 -0.532 -6.448 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.243 0.870 -6.829 1.00 0.00 C ATOM 1259 C LYS A 204 -13.435 1.739 -5.590 1.00 0.00 C ATOM 1260 O LYS A 204 -12.780 2.769 -5.472 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.381 1.105 -7.835 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.978 0.778 -9.277 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.106 1.184 -10.243 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.071 0.510 -11.621 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.699 0.282 -12.119 1.00 0.00 N ATOM 0 H LYS A 204 -13.983 -1.074 -6.872 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.294 1.138 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.239 0.494 -7.555 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.700 2.146 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.059 1.305 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.772 -0.288 -9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -16.063 0.958 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.068 2.264 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.594 -0.444 -11.566 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.613 1.129 -12.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.693 0.336 -13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.064 1.008 -11.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.373 -0.659 -11.820 1.00 0.00 H new ATOM 1279 N MET A 205 -14.322 1.362 -4.670 1.00 0.00 N ATOM 1280 CA MET A 205 -14.575 2.108 -3.452 1.00 0.00 C ATOM 1281 C MET A 205 -13.313 2.159 -2.606 1.00 0.00 C ATOM 1282 O MET A 205 -12.943 3.238 -2.139 1.00 0.00 O ATOM 1283 CB MET A 205 -15.753 1.505 -2.680 1.00 0.00 C ATOM 1284 CG MET A 205 -17.093 1.769 -3.342 1.00 0.00 C ATOM 1285 SD MET A 205 -18.502 1.521 -2.250 1.00 0.00 S ATOM 1286 CE MET A 205 -19.725 2.316 -3.310 1.00 0.00 C ATOM 0 H MET A 205 -14.889 0.518 -4.757 1.00 0.00 H new ATOM 0 HA MET A 205 -14.851 3.130 -3.710 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.606 0.429 -2.586 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.766 1.914 -1.670 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.109 2.794 -3.714 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.196 1.114 -4.207 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.717 1.932 -3.072 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.704 3.393 -3.146 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.495 2.104 -4.354 1.00 0.00 H new ATOM 1296 N MET A 206 -12.630 1.023 -2.442 1.00 0.00 N ATOM 1297 CA MET A 206 -11.323 1.000 -1.827 1.00 0.00 C ATOM 1298 C MET A 206 -10.366 1.885 -2.632 1.00 0.00 C ATOM 1299 O MET A 206 -9.603 2.608 -2.012 1.00 0.00 O ATOM 1300 CB MET A 206 -10.777 -0.427 -1.684 1.00 0.00 C ATOM 1301 CG MET A 206 -11.526 -1.327 -0.699 1.00 0.00 C ATOM 1302 SD MET A 206 -10.667 -2.874 -0.305 1.00 0.00 S ATOM 1303 CE MET A 206 -10.607 -3.666 -1.936 1.00 0.00 C ATOM 0 H MET A 206 -12.973 0.107 -2.732 1.00 0.00 H new ATOM 0 HA MET A 206 -11.412 1.396 -0.816 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.791 -0.902 -2.665 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.734 -0.368 -1.373 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.696 -0.774 0.225 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.506 -1.564 -1.114 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.219 -4.680 -1.834 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.610 -3.702 -2.360 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.955 -3.093 -2.595 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.365 1.878 -3.969 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.409 2.630 -4.768 1.00 0.00 C ATOM 1315 C GLU A 207 -9.495 4.120 -4.445 1.00 0.00 C ATOM 1316 O GLU A 207 -8.475 4.724 -4.125 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.570 2.339 -6.273 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.762 1.105 -6.687 1.00 0.00 C ATOM 1319 CD GLU A 207 -9.174 0.339 -7.957 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -10.121 0.730 -8.683 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -8.432 -0.615 -8.304 1.00 0.00 O ATOM 0 H GLU A 207 -11.034 1.345 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.405 2.298 -4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.623 2.182 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.241 3.203 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.725 1.417 -6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.786 0.401 -5.855 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.702 4.700 -4.433 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.903 6.110 -4.125 1.00 0.00 C ATOM 1330 C ARG A 208 -10.333 6.434 -2.742 1.00 0.00 C ATOM 1331 O ARG A 208 -9.675 7.457 -2.552 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.401 6.445 -4.197 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.905 6.734 -5.616 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.799 5.541 -6.556 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.120 5.856 -7.959 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.709 5.173 -9.039 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.867 4.145 -8.918 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.160 5.525 -10.240 1.00 0.00 N ATOM 0 H ARG A 208 -11.566 4.197 -4.638 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.376 6.721 -4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.970 5.613 -3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.600 7.312 -3.567 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.946 7.054 -5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.336 7.565 -6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.786 5.141 -6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.470 4.756 -6.208 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.711 6.671 -8.125 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.528 3.869 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.563 3.635 -9.747 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.810 6.306 -10.332 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.856 5.014 -11.069 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.616 5.558 -1.778 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.172 5.645 -0.397 1.00 0.00 C ATOM 1354 C VAL A 209 -8.643 5.660 -0.355 1.00 0.00 C ATOM 1355 O VAL A 209 -8.047 6.572 0.222 1.00 0.00 O ATOM 1356 CB VAL A 209 -10.880 4.505 0.379 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.240 4.065 1.691 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.320 4.920 0.678 1.00 0.00 C ATOM 0 H VAL A 209 -11.188 4.732 -1.952 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.452 6.573 0.102 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.801 3.645 -0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.831 3.263 2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.228 3.707 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.202 4.910 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.823 4.122 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.319 5.828 1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.847 5.107 -0.258 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.004 4.687 -0.999 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.565 4.525 -1.010 1.00 0.00 C ATOM 1370 C VAL A 210 -5.913 5.737 -1.719 1.00 0.00 C ATOM 1371 O VAL A 210 -4.886 6.213 -1.243 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.239 3.142 -1.619 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.756 2.801 -1.574 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.905 1.921 -0.944 1.00 0.00 C ATOM 0 H VAL A 210 -8.492 3.974 -1.540 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.136 4.525 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.629 3.282 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.595 1.818 -2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.194 3.548 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.416 2.793 -0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.601 1.010 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.595 1.869 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.989 2.023 -0.996 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.495 6.287 -2.796 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.028 7.498 -3.501 1.00 0.00 C ATOM 1386 C GLU A 211 -5.986 8.673 -2.523 1.00 0.00 C ATOM 1387 O GLU A 211 -4.920 9.252 -2.327 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.941 7.763 -4.736 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.168 7.932 -6.066 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.766 7.213 -7.282 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.152 6.029 -7.180 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -6.740 7.762 -8.411 1.00 0.00 O ATOM 0 H GLU A 211 -7.334 5.889 -3.218 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.014 7.361 -3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.644 6.937 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.530 8.662 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -6.102 8.996 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.149 7.573 -5.920 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.097 8.976 -1.847 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.156 9.894 -0.721 1.00 0.00 C ATOM 1401 C GLN A 212 -6.005 9.655 0.256 1.00 0.00 C ATOM 1402 O GLN A 212 -5.239 10.577 0.539 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.518 9.819 -0.024 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.437 10.975 -0.396 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.959 12.287 0.230 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.677 12.385 1.425 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.828 13.313 -0.579 1.00 0.00 N ATOM 0 H GLN A 212 -8.005 8.574 -2.080 1.00 0.00 H new ATOM 0 HA GLN A 212 -7.040 10.906 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.002 8.878 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.368 9.813 1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.474 11.079 -1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.452 10.758 -0.062 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.065 13.217 -1.566 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.489 14.205 -0.220 1.00 0.00 H new ATOM 1416 N MET A 213 -5.930 8.475 0.874 1.00 0.00 N ATOM 1417 CA MET A 213 -4.874 8.140 1.821 1.00 0.00 C ATOM 1418 C MET A 213 -3.462 8.417 1.284 1.00 0.00 C ATOM 1419 O MET A 213 -2.634 8.959 2.019 1.00 0.00 O ATOM 1420 CB MET A 213 -5.037 6.675 2.238 1.00 0.00 C ATOM 1421 CG MET A 213 -6.182 6.521 3.239 1.00 0.00 C ATOM 1422 SD MET A 213 -7.400 5.218 2.982 1.00 0.00 S ATOM 1423 CE MET A 213 -6.389 3.731 2.868 1.00 0.00 C ATOM 0 H MET A 213 -6.605 7.724 0.729 1.00 0.00 H new ATOM 0 HA MET A 213 -4.979 8.791 2.688 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.231 6.061 1.359 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.109 6.313 2.681 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.740 6.368 4.223 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.718 7.470 3.274 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.030 2.868 2.692 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.683 3.833 2.044 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.841 3.592 3.800 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.163 8.071 0.033 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.851 8.326 -0.544 1.00 0.00 C ATOM 1435 C CYS A 214 -1.647 9.838 -0.756 1.00 0.00 C ATOM 1436 O CYS A 214 -0.571 10.343 -0.444 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.693 7.501 -1.827 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.651 5.695 -1.587 1.00 0.00 S ATOM 0 H CYS A 214 -3.817 7.611 -0.600 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.064 8.008 0.140 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.516 7.743 -2.499 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.773 7.807 -2.326 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.668 10.582 -1.202 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.642 12.048 -1.322 1.00 0.00 C ATOM 1445 C ILE A 215 -2.311 12.658 0.046 1.00 0.00 C ATOM 1446 O ILE A 215 -1.424 13.502 0.171 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.973 12.576 -1.894 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -4.064 12.176 -3.371 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -4.086 14.100 -1.826 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.486 12.211 -3.903 1.00 0.00 C ATOM 0 H ILE A 215 -3.555 10.173 -1.496 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.865 12.347 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.774 12.145 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.443 12.847 -3.964 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.658 11.172 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.043 14.413 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -4.019 14.424 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -3.276 14.551 -2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.489 11.919 -4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -6.105 11.519 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.886 13.220 -3.806 1.00 0.00 H new ATOM 1462 N THR A 216 -3.015 12.198 1.079 1.00 0.00 N ATOM 1463 CA THR A 216 -2.854 12.631 2.458 1.00 0.00 C ATOM 1464 C THR A 216 -1.399 12.432 2.900 1.00 0.00 C ATOM 1465 O THR A 216 -0.845 13.287 3.589 1.00 0.00 O ATOM 1466 CB THR A 216 -3.850 11.855 3.347 1.00 0.00 C ATOM 1467 OG1 THR A 216 -5.182 11.984 2.874 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.836 12.313 4.808 1.00 0.00 C ATOM 0 H THR A 216 -3.739 11.488 0.970 1.00 0.00 H new ATOM 0 HA THR A 216 -3.075 13.694 2.554 1.00 0.00 H new ATOM 0 HB THR A 216 -3.520 10.818 3.294 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.312 11.398 2.099 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.557 11.729 5.379 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.840 12.168 5.225 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.101 13.369 4.861 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.762 11.320 2.518 1.00 0.00 N ATOM 1477 CA GLN A 217 0.619 11.076 2.880 1.00 0.00 C ATOM 1478 C GLN A 217 1.575 12.035 2.187 1.00 0.00 C ATOM 1479 O GLN A 217 2.522 12.471 2.838 1.00 0.00 O ATOM 1480 CB GLN A 217 1.011 9.617 2.604 1.00 0.00 C ATOM 1481 CG GLN A 217 0.942 8.770 3.878 1.00 0.00 C ATOM 1482 CD GLN A 217 1.700 9.387 5.063 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.117 9.534 6.138 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.967 9.725 4.911 1.00 0.00 N ATOM 0 H GLN A 217 -1.189 10.581 1.959 1.00 0.00 H new ATOM 0 HA GLN A 217 0.703 11.259 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.346 9.197 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.021 9.581 2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.103 8.631 4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.350 7.781 3.670 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.426 9.593 4.010 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.487 10.119 5.695 1.00 0.00 H new ATOM 1493 N TYR A 218 1.332 12.379 0.919 1.00 0.00 N ATOM 1494 CA TYR A 218 2.191 13.314 0.206 1.00 0.00 C ATOM 1495 C TYR A 218 2.214 14.660 0.942 1.00 0.00 C ATOM 1496 O TYR A 218 3.286 15.214 1.184 1.00 0.00 O ATOM 1497 CB TYR A 218 1.743 13.440 -1.255 1.00 0.00 C ATOM 1498 CG TYR A 218 2.747 14.173 -2.123 1.00 0.00 C ATOM 1499 CD1 TYR A 218 3.791 13.468 -2.751 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.657 15.568 -2.277 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.744 14.156 -3.523 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.599 16.261 -3.056 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.655 15.555 -3.679 1.00 0.00 C ATOM 1504 OH TYR A 218 5.608 16.216 -4.391 1.00 0.00 O ATOM 0 H TYR A 218 0.549 12.023 0.371 1.00 0.00 H new ATOM 0 HA TYR A 218 3.214 12.939 0.187 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.576 12.444 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.788 13.964 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 218 3.860 12.396 -2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.858 16.110 -1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.547 13.611 -3.998 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.517 17.331 -3.179 1.00 0.00 H new ATOM 0 HH TYR A 218 5.400 17.174 -4.405 1.00 0.00 H new ATOM 1514 N GLU A 219 1.044 15.151 1.373 1.00 0.00 N ATOM 1515 CA GLU A 219 0.938 16.350 2.200 1.00 0.00 C ATOM 1516 C GLU A 219 1.742 16.204 3.499 1.00 0.00 C ATOM 1517 O GLU A 219 2.544 17.079 3.836 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.539 16.651 2.534 1.00 0.00 C ATOM 1519 CG GLU A 219 -1.282 17.394 1.418 1.00 0.00 C ATOM 1520 CD GLU A 219 -0.725 18.794 1.134 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -0.097 19.421 2.019 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -0.889 19.243 -0.027 1.00 0.00 O ATOM 0 H GLU A 219 0.144 14.723 1.154 1.00 0.00 H new ATOM 0 HA GLU A 219 1.353 17.180 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.055 15.713 2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.582 17.246 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.234 16.801 0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.335 17.479 1.688 1.00 0.00 H new ATOM 1529 N ARG A 220 1.521 15.119 4.242 1.00 0.00 N ATOM 1530 CA ARG A 220 2.120 14.902 5.559 1.00 0.00 C ATOM 1531 C ARG A 220 3.633 14.905 5.492 1.00 0.00 C ATOM 1532 O ARG A 220 4.278 15.678 6.201 1.00 0.00 O ATOM 1533 CB ARG A 220 1.637 13.569 6.136 1.00 0.00 C ATOM 1534 CG ARG A 220 0.195 13.661 6.622 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.340 12.269 6.916 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.547 12.364 7.741 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.913 11.538 8.716 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.226 10.435 9.005 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.990 11.854 9.412 1.00 0.00 N ATOM 0 H ARG A 220 0.913 14.357 3.942 1.00 0.00 H new ATOM 0 HA ARG A 220 1.808 15.722 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.717 12.792 5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.283 13.274 6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.143 14.277 7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.423 14.146 5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.566 11.752 5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.418 11.680 7.432 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.172 13.146 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.389 10.201 8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.536 9.824 9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.507 12.705 9.193 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.305 11.247 10.169 1.00 0.00 H new ATOM 1553 N GLU A 221 4.207 14.035 4.668 1.00 0.00 N ATOM 1554 CA GLU A 221 5.647 13.849 4.674 1.00 0.00 C ATOM 1555 C GLU A 221 6.354 15.070 4.069 1.00 0.00 C ATOM 1556 O GLU A 221 7.532 15.285 4.356 1.00 0.00 O ATOM 1557 CB GLU A 221 5.998 12.519 3.979 1.00 0.00 C ATOM 1558 CG GLU A 221 6.869 11.603 4.850 1.00 0.00 C ATOM 1559 CD GLU A 221 6.252 11.231 6.208 1.00 0.00 C ATOM 1560 OE1 GLU A 221 5.014 11.079 6.329 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.029 11.086 7.187 1.00 0.00 O ATOM 0 H GLU A 221 3.702 13.456 3.997 1.00 0.00 H new ATOM 0 HA GLU A 221 6.013 13.776 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.077 11.997 3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.520 12.729 3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.075 10.687 4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.827 12.093 5.024 1.00 0.00 H new ATOM 1568 N SER A 222 5.652 15.908 3.293 1.00 0.00 N ATOM 1569 CA SER A 222 6.163 17.197 2.836 1.00 0.00 C ATOM 1570 C SER A 222 6.150 18.235 3.978 1.00 0.00 C ATOM 1571 O SER A 222 6.997 19.134 3.987 1.00 0.00 O ATOM 1572 CB SER A 222 5.323 17.678 1.638 1.00 0.00 C ATOM 1573 OG SER A 222 6.000 18.639 0.841 1.00 0.00 O ATOM 0 H SER A 222 4.708 15.704 2.966 1.00 0.00 H new ATOM 0 HA SER A 222 7.200 17.080 2.520 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.058 16.821 1.019 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.390 18.108 2.003 1.00 0.00 H new ATOM 0 HG SER A 222 5.425 18.909 0.095 1.00 0.00 H new ATOM 1579 N GLN A 223 5.236 18.146 4.962 1.00 0.00 N ATOM 1580 CA GLN A 223 5.207 19.094 6.078 1.00 0.00 C ATOM 1581 C GLN A 223 6.499 18.996 6.889 1.00 0.00 C ATOM 1582 O GLN A 223 7.173 20.009 7.119 1.00 0.00 O ATOM 1583 CB GLN A 223 3.999 18.904 7.017 1.00 0.00 C ATOM 1584 CG GLN A 223 2.633 19.329 6.435 1.00 0.00 C ATOM 1585 CD GLN A 223 1.937 20.445 7.233 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.021 20.509 8.462 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.219 21.337 6.569 1.00 0.00 N ATOM 0 H GLN A 223 4.513 17.428 5.002 1.00 0.00 H new ATOM 0 HA GLN A 223 5.110 20.083 5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.943 17.853 7.300 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.178 19.471 7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.775 19.664 5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 223 1.978 18.459 6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.151 21.282 5.553 1.00 0.00 H new ATOM 0 HE22 GLN A 223 0.734 22.079 7.074 1.00 0.00 H new ATOM 1596 N ALA A 224 6.863 17.779 7.312 1.00 0.00 N ATOM 1597 CA ALA A 224 8.034 17.584 8.165 1.00 0.00 C ATOM 1598 C ALA A 224 9.362 17.734 7.413 1.00 0.00 C ATOM 1599 O ALA A 224 10.430 17.683 8.017 1.00 0.00 O ATOM 1600 CB ALA A 224 7.942 16.199 8.819 1.00 0.00 C ATOM 0 H ALA A 224 6.364 16.921 7.077 1.00 0.00 H new ATOM 0 HA ALA A 224 8.028 18.368 8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.810 16.040 9.459 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.034 16.139 9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.917 15.432 8.045 1.00 0.00 H new ATOM 1606 N TYR A 225 9.297 18.075 6.130 1.00 0.00 N ATOM 1607 CA TYR A 225 10.444 18.350 5.278 1.00 0.00 C ATOM 1608 C TYR A 225 10.951 19.783 5.502 1.00 0.00 C ATOM 1609 O TYR A 225 12.104 20.083 5.206 1.00 0.00 O ATOM 1610 CB TYR A 225 10.029 18.100 3.820 1.00 0.00 C ATOM 1611 CG TYR A 225 11.136 17.732 2.852 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.721 16.451 2.907 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.509 18.629 1.835 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.654 16.056 1.929 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.430 18.235 0.849 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.994 16.942 0.881 1.00 0.00 C ATOM 1617 OH TYR A 225 13.818 16.538 -0.124 1.00 0.00 O ATOM 0 H TYR A 225 8.409 18.170 5.638 1.00 0.00 H new ATOM 0 HA TYR A 225 11.274 17.688 5.526 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.288 17.301 3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.536 18.998 3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.453 15.770 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.087 19.623 1.812 1.00 0.00 H new ATOM 0 HE1 TYR A 225 13.109 15.078 1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.707 18.924 0.065 1.00 0.00 H new ATOM 0 HH TYR A 225 13.944 17.273 -0.759 1.00 0.00 H new ATOM 1627 N TYR A 226 10.115 20.658 6.077 1.00 0.00 N ATOM 1628 CA TYR A 226 10.384 22.086 6.281 1.00 0.00 C ATOM 1629 C TYR A 226 10.335 22.491 7.762 1.00 0.00 C ATOM 1630 O TYR A 226 10.553 23.662 8.071 1.00 0.00 O ATOM 1631 CB TYR A 226 9.367 22.909 5.469 1.00 0.00 C ATOM 1632 CG TYR A 226 9.737 23.204 4.032 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.504 22.236 3.042 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.199 24.483 3.662 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.729 22.540 1.692 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.418 24.795 2.307 1.00 0.00 C ATOM 1637 CZ TYR A 226 10.185 23.821 1.312 1.00 0.00 C ATOM 1638 OH TYR A 226 10.405 24.103 0.001 1.00 0.00 O ATOM 0 H TYR A 226 9.198 20.379 6.426 1.00 0.00 H new ATOM 0 HA TYR A 226 11.398 22.289 5.936 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.415 22.378 5.475 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.207 23.857 5.982 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.150 21.254 3.321 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.386 25.227 4.422 1.00 0.00 H new ATOM 0 HE1 TYR A 226 9.552 21.788 0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.764 25.779 2.029 1.00 0.00 H new ATOM 0 HH TYR A 226 10.715 25.028 -0.087 1.00 0.00 H new ATOM 1648 N GLN A 227 10.078 21.552 8.680 1.00 0.00 N ATOM 1649 CA GLN A 227 9.947 21.790 10.124 1.00 0.00 C ATOM 1650 C GLN A 227 11.082 21.100 10.883 1.00 0.00 C ATOM 1651 O GLN A 227 11.117 21.085 12.116 1.00 0.00 O ATOM 1652 CB GLN A 227 8.565 21.281 10.604 1.00 0.00 C ATOM 1653 CG GLN A 227 7.791 22.328 11.411 1.00 0.00 C ATOM 1654 CD GLN A 227 7.205 23.403 10.500 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.915 24.119 9.800 1.00 0.00 O ATOM 1656 NE2 GLN A 227 5.896 23.471 10.360 1.00 0.00 N ATOM 0 H GLN A 227 9.951 20.571 8.430 1.00 0.00 H new ATOM 0 HA GLN A 227 10.016 22.859 10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 227 7.972 20.985 9.739 1.00 0.00 H new ATOM 0 HB3 GLN A 227 8.704 20.389 11.215 1.00 0.00 H new ATOM 0 HG2 GLN A 227 6.989 21.843 11.968 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.453 22.789 12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 227 5.291 22.883 10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.489 24.111 9.678 1.00 0.00 H new ATOM 1665 N ARG A 228 12.015 20.507 10.135 1.00 0.00 N ATOM 1666 CA ARG A 228 13.152 19.758 10.648 1.00 0.00 C ATOM 1667 C ARG A 228 14.359 20.664 10.877 1.00 0.00 C ATOM 1668 O ARG A 228 15.415 20.160 11.268 1.00 0.00 O ATOM 1669 CB ARG A 228 13.489 18.592 9.699 1.00 0.00 C ATOM 1670 CG ARG A 228 13.511 19.009 8.223 1.00 0.00 C ATOM 1671 CD ARG A 228 14.015 17.878 7.325 1.00 0.00 C ATOM 1672 NE ARG A 228 14.252 18.365 5.957 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.148 17.868 5.101 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.797 16.742 5.367 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.414 18.503 3.974 1.00 0.00 N ATOM 0 H ARG A 228 11.993 20.540 9.116 1.00 0.00 H new ATOM 0 HA ARG A 228 12.882 19.341 11.618 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.461 18.180 9.969 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.757 17.796 9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.508 19.301 7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.150 19.883 8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.937 17.466 7.734 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.285 17.069 7.307 1.00 0.00 H new ATOM 0 HE ARG A 228 13.684 19.149 5.635 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.615 16.242 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.478 16.377 4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.934 19.376 3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.099 18.120 3.322 1.00 0.00 H new TER 1689 ARG A 228