USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 139 TYR OH : rot -23:sc= 1.26 USER MOD Set 1.2: A 220 THR OG1 : rot 180:sc= 1.03 USER MOD Set 2.1: A 181 CYS SG : rot -114:sc= 0.103 USER MOD Set 2.2: A 218 CYS SG : rot 65:sc= 0.307 USER MOD Set 3.1: A 162 TYR OH : rot -148:sc= 1.57 USER MOD Set 3.2: A 189 TYR OH : rot 64:sc= 1.62 USER MOD Set 4.1: A 182 TYR OH : rot 180:sc= 0.0266 USER MOD Set 4.2: A 211 SER OG : rot 89:sc= 0.0439 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -122:sc= -0.0421 (180deg=-0.446) USER MOD Single : A 132 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.027) USER MOD Single : A 137 MET CE :methyl -167:sc= -2.25 (180deg=-3.03) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN :FLIP amide:sc= -0.0458 F(o=-0.97,f=-0.046) USER MOD Single : A 142 ASN : amide:sc= 0.147 X(o=0.15,f=-0.0027) USER MOD Single : A 143 ASN : amide:sc= -0.844 K(o=-0.84,f=-9.5!) USER MOD Single : A 145 MET CE :methyl 152:sc= -1.04 (180deg=-1.55) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 99:sc= 0.46 USER MOD Single : A 150 TYR OH : rot 59:sc= 0.437 USER MOD Single : A 151 ASN : amide:sc= 0.936 K(o=0.94,f=-0.0096) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 MET CE :methyl 175:sc= -0.113 (180deg=-0.267) USER MOD Single : A 166 TYR OH : rot 125:sc= 0.0235 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.2 K(o=1.2,f=-0.021) USER MOD Single : A 184 MET CE :methyl -131:sc= -0.233 (180deg=-1.78) USER MOD Single : A 185 SER OG : rot 80:sc= 0.0551 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.18) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.151 X(o=-0.15,f=0.0065) USER MOD Single : A 199 ASN : amide:sc= -0.0312 K(o=-0.031,f=-3.3!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 203 ASN : amide:sc= -1.65 X(o=-1.7,f=-1.3) USER MOD Single : A 204 GLN : amide:sc= -0.335 K(o=-0.33,f=-0.95) USER MOD Single : A 207 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 208 THR OG1 : rot 92:sc= 0.285 USER MOD Single : A 210 LYS NZ :NH3+ 157:sc= 2 (180deg=1.63) USER MOD Single : A 212 GLN : amide:sc= 0.044 K(o=0.044,f=-5.3!) USER MOD Single : A 217 MET CE :methyl -161:sc= -1.34 (180deg=-2.35) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 56:sc= 0.246 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 15.131 -5.201 0.575 1.00 0.00 N ATOM 2 CA ILE A 125 14.368 -4.631 1.683 1.00 0.00 C ATOM 3 C ILE A 125 14.656 -5.382 2.998 1.00 0.00 C ATOM 4 O ILE A 125 14.879 -6.590 3.039 1.00 0.00 O ATOM 5 CB ILE A 125 12.869 -4.523 1.300 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.677 -3.776 -0.047 1.00 0.00 C ATOM 7 CG2 ILE A 125 12.050 -3.803 2.391 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.455 -4.274 -0.813 1.00 0.00 C ATOM 0 HA ILE A 125 14.694 -3.609 1.876 1.00 0.00 H new ATOM 0 HB ILE A 125 12.506 -5.546 1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.574 -2.708 0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.567 -3.906 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.005 -3.748 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.125 -4.357 3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.440 -2.795 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.362 -3.722 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.569 -5.336 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.560 -4.120 -0.210 1.00 0.00 H new ATOM 20 N GLY A 126 14.650 -4.654 4.115 1.00 0.00 N ATOM 21 CA GLY A 126 15.128 -5.172 5.385 1.00 0.00 C ATOM 22 C GLY A 126 14.202 -6.176 6.065 1.00 0.00 C ATOM 23 O GLY A 126 14.619 -6.753 7.067 1.00 0.00 O ATOM 0 H GLY A 126 14.314 -3.692 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.097 -5.645 5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.291 -4.334 6.063 1.00 0.00 H new ATOM 27 N GLY A 127 12.977 -6.386 5.577 1.00 0.00 N ATOM 28 CA GLY A 127 11.934 -7.136 6.270 1.00 0.00 C ATOM 29 C GLY A 127 10.869 -6.172 6.783 1.00 0.00 C ATOM 30 O GLY A 127 11.185 -5.258 7.547 1.00 0.00 O ATOM 0 H GLY A 127 12.679 -6.030 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.485 -7.864 5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.364 -7.695 7.101 1.00 0.00 H new ATOM 34 N TYR A 128 9.630 -6.311 6.312 1.00 0.00 N ATOM 35 CA TYR A 128 8.522 -5.411 6.631 1.00 0.00 C ATOM 36 C TYR A 128 8.103 -5.593 8.092 1.00 0.00 C ATOM 37 O TYR A 128 8.191 -6.707 8.607 1.00 0.00 O ATOM 38 CB TYR A 128 7.333 -5.725 5.710 1.00 0.00 C ATOM 39 CG TYR A 128 7.669 -5.900 4.243 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.132 -4.802 3.499 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.495 -7.148 3.618 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.432 -4.944 2.135 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.787 -7.295 2.252 1.00 0.00 C ATOM 44 CZ TYR A 128 8.271 -6.194 1.509 1.00 0.00 C ATOM 45 OH TYR A 128 8.615 -6.338 0.203 1.00 0.00 O ATOM 0 H TYR A 128 9.363 -7.069 5.684 1.00 0.00 H new ATOM 0 HA TYR A 128 8.841 -4.380 6.481 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.852 -6.636 6.065 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.602 -4.922 5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.258 -3.843 3.979 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.137 -7.993 4.188 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.786 -4.096 1.567 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.642 -8.250 1.769 1.00 0.00 H new ATOM 0 HH TYR A 128 8.445 -7.261 -0.080 1.00 0.00 H new ATOM 55 N MET A 129 7.584 -4.542 8.745 1.00 0.00 N ATOM 56 CA MET A 129 7.151 -4.603 10.150 1.00 0.00 C ATOM 57 C MET A 129 5.918 -3.739 10.418 1.00 0.00 C ATOM 58 O MET A 129 5.623 -3.395 11.569 1.00 0.00 O ATOM 59 CB MET A 129 8.290 -4.176 11.080 1.00 0.00 C ATOM 60 CG MET A 129 9.504 -5.099 10.975 1.00 0.00 C ATOM 61 SD MET A 129 10.620 -4.961 12.385 1.00 0.00 S ATOM 62 CE MET A 129 9.602 -5.856 13.584 1.00 0.00 C ATOM 0 H MET A 129 7.453 -3.627 8.315 1.00 0.00 H new ATOM 0 HA MET A 129 6.880 -5.639 10.352 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.590 -3.156 10.838 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.931 -4.167 12.109 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.163 -6.131 10.889 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.052 -4.867 10.061 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.394 -5.211 14.438 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.664 -6.152 13.115 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.135 -6.745 13.922 1.00 0.00 H new ATOM 72 N LEU A 130 5.255 -3.313 9.343 1.00 0.00 N ATOM 73 CA LEU A 130 4.343 -2.189 9.259 1.00 0.00 C ATOM 74 C LEU A 130 5.015 -0.895 9.703 1.00 0.00 C ATOM 75 O LEU A 130 6.145 -0.909 10.201 1.00 0.00 O ATOM 76 CB LEU A 130 2.966 -2.554 9.859 1.00 0.00 C ATOM 77 CG LEU A 130 2.650 -1.960 11.239 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.640 -0.825 11.111 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.094 -3.015 12.179 1.00 0.00 C ATOM 0 H LEU A 130 5.354 -3.785 8.444 1.00 0.00 H new ATOM 0 HA LEU A 130 4.091 -1.961 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.192 -2.232 9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.900 -3.640 9.930 1.00 0.00 H new ATOM 0 HG LEU A 130 3.583 -1.577 11.652 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.427 -0.415 12.098 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.051 -0.042 10.474 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.719 -1.206 10.670 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.880 -2.563 13.148 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.176 -3.428 11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.826 -3.813 12.304 1.00 0.00 H new ATOM 91 N GLY A 131 4.378 0.240 9.457 1.00 0.00 N ATOM 92 CA GLY A 131 4.838 1.497 10.014 1.00 0.00 C ATOM 93 C GLY A 131 3.930 1.911 11.152 1.00 0.00 C ATOM 94 O GLY A 131 4.262 1.713 12.324 1.00 0.00 O ATOM 0 H GLY A 131 3.543 0.313 8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.862 1.394 10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.845 2.267 9.243 1.00 0.00 H new ATOM 98 N ASN A 132 2.770 2.463 10.797 1.00 0.00 N ATOM 99 CA ASN A 132 1.722 2.919 11.703 1.00 0.00 C ATOM 100 C ASN A 132 0.367 2.507 11.116 1.00 0.00 C ATOM 101 O ASN A 132 0.305 2.071 9.961 1.00 0.00 O ATOM 102 CB ASN A 132 1.806 4.447 11.870 1.00 0.00 C ATOM 103 CG ASN A 132 3.170 4.941 12.337 1.00 0.00 C ATOM 104 OD1 ASN A 132 3.863 5.624 11.592 1.00 0.00 O ATOM 105 ND2 ASN A 132 3.616 4.575 13.526 1.00 0.00 N ATOM 0 H ASN A 132 2.526 2.611 9.818 1.00 0.00 H new ATOM 0 HA ASN A 132 1.844 2.467 12.687 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.565 4.921 10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.049 4.767 12.586 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.546 4.861 13.832 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.030 4.006 14.138 1.00 0.00 H new ATOM 112 N ALA A 133 -0.730 2.668 11.867 1.00 0.00 N ATOM 113 CA ALA A 133 -2.075 2.359 11.376 1.00 0.00 C ATOM 114 C ALA A 133 -2.894 3.627 11.100 1.00 0.00 C ATOM 115 O ALA A 133 -2.594 4.692 11.652 1.00 0.00 O ATOM 116 CB ALA A 133 -2.806 1.383 12.308 1.00 0.00 C ATOM 0 H ALA A 133 -0.709 3.014 12.826 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.960 1.854 10.417 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.800 1.177 11.912 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.242 0.453 12.375 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.895 1.825 13.300 1.00 0.00 H new ATOM 122 N VAL A 134 -3.941 3.495 10.278 1.00 0.00 N ATOM 123 CA VAL A 134 -4.779 4.586 9.775 1.00 0.00 C ATOM 124 C VAL A 134 -6.128 4.481 10.477 1.00 0.00 C ATOM 125 O VAL A 134 -6.404 5.234 11.408 1.00 0.00 O ATOM 126 CB VAL A 134 -4.901 4.600 8.225 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.070 5.723 7.603 1.00 0.00 C ATOM 128 CG2 VAL A 134 -4.504 3.276 7.562 1.00 0.00 C ATOM 0 H VAL A 134 -4.239 2.584 9.931 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.313 5.544 10.005 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.961 4.766 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.181 5.700 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.415 6.684 7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.020 5.586 7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.615 3.363 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.466 3.045 7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.148 2.477 7.930 1.00 0.00 H new ATOM 138 N GLY A 135 -6.935 3.501 10.076 1.00 0.00 N ATOM 139 CA GLY A 135 -8.259 3.175 10.546 1.00 0.00 C ATOM 140 C GLY A 135 -9.196 3.673 9.470 1.00 0.00 C ATOM 141 O GLY A 135 -9.409 3.002 8.466 1.00 0.00 O ATOM 0 H GLY A 135 -6.639 2.859 9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.369 2.101 10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.467 3.655 11.502 1.00 0.00 H new ATOM 145 N ARG A 136 -9.643 4.907 9.639 1.00 0.00 N ATOM 146 CA ARG A 136 -10.495 5.683 8.757 1.00 0.00 C ATOM 147 C ARG A 136 -9.623 6.723 8.077 1.00 0.00 C ATOM 148 O ARG A 136 -9.638 7.896 8.433 1.00 0.00 O ATOM 149 CB ARG A 136 -11.681 6.274 9.538 1.00 0.00 C ATOM 150 CG ARG A 136 -12.798 5.224 9.577 1.00 0.00 C ATOM 151 CD ARG A 136 -13.436 5.038 10.941 1.00 0.00 C ATOM 152 NE ARG A 136 -14.555 5.972 11.150 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.836 5.660 11.392 1.00 0.00 C ATOM 154 NH1 ARG A 136 -16.284 4.410 11.359 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.686 6.629 11.688 1.00 0.00 N ATOM 0 H ARG A 136 -9.395 5.438 10.474 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.948 5.063 7.983 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.375 6.542 10.549 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.034 7.188 9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.571 5.507 8.863 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.393 4.268 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.794 4.013 11.039 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.686 5.189 11.717 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.331 6.966 11.106 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.645 3.645 11.143 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.267 4.215 11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.363 7.596 11.729 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.664 6.410 11.875 1.00 0.00 H new ATOM 169 N MET A 137 -8.835 6.275 7.099 1.00 0.00 N ATOM 170 CA MET A 137 -8.144 7.203 6.212 1.00 0.00 C ATOM 171 C MET A 137 -9.144 8.098 5.494 1.00 0.00 C ATOM 172 O MET A 137 -8.945 9.302 5.399 1.00 0.00 O ATOM 173 CB MET A 137 -7.311 6.476 5.159 1.00 0.00 C ATOM 174 CG MET A 137 -8.061 5.642 4.135 1.00 0.00 C ATOM 175 SD MET A 137 -6.971 4.532 3.288 1.00 0.00 S ATOM 176 CE MET A 137 -6.248 5.759 2.179 1.00 0.00 C ATOM 0 H MET A 137 -8.662 5.289 6.905 1.00 0.00 H new ATOM 0 HA MET A 137 -7.480 7.798 6.839 1.00 0.00 H new ATOM 0 HB2 MET A 137 -6.721 7.219 4.623 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.607 5.824 5.676 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.848 5.074 4.631 1.00 0.00 H new ATOM 0 HG3 MET A 137 -8.548 6.299 3.414 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.694 5.253 1.389 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.041 6.362 1.737 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.572 6.404 2.741 1.00 0.00 H new ATOM 186 N SER A 138 -10.172 7.446 4.953 1.00 0.00 N ATOM 187 CA SER A 138 -11.252 7.892 4.123 1.00 0.00 C ATOM 188 C SER A 138 -10.883 9.104 3.266 1.00 0.00 C ATOM 189 O SER A 138 -11.499 10.160 3.354 1.00 0.00 O ATOM 190 CB SER A 138 -12.499 7.981 5.000 1.00 0.00 C ATOM 191 OG SER A 138 -12.240 7.978 6.404 1.00 0.00 O ATOM 0 H SER A 138 -10.262 6.444 5.124 1.00 0.00 H new ATOM 0 HA SER A 138 -11.488 7.176 3.336 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.042 8.892 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.154 7.143 4.763 1.00 0.00 H new ATOM 0 HG SER A 138 -13.087 8.039 6.893 1.00 0.00 H new ATOM 197 N TYR A 139 -9.858 8.896 2.441 1.00 0.00 N ATOM 198 CA TYR A 139 -9.361 9.822 1.420 1.00 0.00 C ATOM 199 C TYR A 139 -10.420 10.359 0.441 1.00 0.00 C ATOM 200 O TYR A 139 -11.622 10.084 0.523 1.00 0.00 O ATOM 201 CB TYR A 139 -8.187 9.147 0.682 1.00 0.00 C ATOM 202 CG TYR A 139 -6.834 9.588 1.189 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.345 9.102 2.407 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.049 10.475 0.441 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.050 9.428 2.844 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.759 10.825 0.872 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.246 10.299 2.076 1.00 0.00 C ATOM 208 OH TYR A 139 -2.987 10.594 2.493 1.00 0.00 O ATOM 0 H TYR A 139 -9.321 8.029 2.467 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.029 10.720 1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.273 8.066 0.788 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.259 9.369 -0.383 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.971 8.469 3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.439 10.893 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.670 9.013 3.766 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.158 11.499 0.280 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.922 10.455 3.461 1.00 0.00 H new ATOM 218 N GLN A 140 -9.938 11.206 -0.471 1.00 0.00 N ATOM 219 CA GLN A 140 -10.709 11.977 -1.429 1.00 0.00 C ATOM 220 C GLN A 140 -11.199 11.073 -2.570 1.00 0.00 C ATOM 221 O GLN A 140 -10.596 11.043 -3.649 1.00 0.00 O ATOM 222 CB GLN A 140 -9.850 13.153 -1.929 1.00 0.00 C ATOM 223 CG GLN A 140 -9.330 14.048 -0.782 1.00 0.00 C ATOM 224 CD GLN A 140 -7.874 13.868 -0.346 1.00 0.00 C ATOM 225 OE1 GLN A 140 -6.987 13.328 -1.164 1.00 0.00 O flip ATOM 226 NE2 GLN A 140 -7.512 14.235 0.767 1.00 0.00 N flip ATOM 0 H GLN A 140 -8.936 11.377 -0.560 1.00 0.00 H new ATOM 0 HA GLN A 140 -11.601 12.389 -0.957 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.002 12.763 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.438 13.759 -2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -9.465 15.088 -1.080 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.964 13.881 0.088 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.184 14.654 1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.539 14.122 1.050 1.00 0.00 H new ATOM 235 N PHE A 141 -12.245 10.286 -2.319 1.00 0.00 N ATOM 236 CA PHE A 141 -12.810 9.367 -3.300 1.00 0.00 C ATOM 237 C PHE A 141 -13.363 10.104 -4.518 1.00 0.00 C ATOM 238 O PHE A 141 -13.687 11.298 -4.463 1.00 0.00 O ATOM 239 CB PHE A 141 -13.904 8.511 -2.654 1.00 0.00 C ATOM 240 CG PHE A 141 -13.354 7.485 -1.688 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.659 6.374 -2.197 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.501 7.641 -0.297 1.00 0.00 C ATOM 243 CE1 PHE A 141 -12.105 5.428 -1.318 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.961 6.686 0.581 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.259 5.579 0.071 1.00 0.00 C ATOM 0 H PHE A 141 -12.727 10.270 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.005 8.719 -3.647 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.603 9.161 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.469 8.002 -3.435 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.551 6.248 -3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.030 8.496 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.559 4.583 -1.711 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.085 6.802 1.648 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.839 4.847 0.745 1.00 0.00 H new ATOM 255 N ASN A 142 -13.493 9.369 -5.621 1.00 0.00 N ATOM 256 CA ASN A 142 -13.956 9.917 -6.891 1.00 0.00 C ATOM 257 C ASN A 142 -15.475 10.026 -6.884 1.00 0.00 C ATOM 258 O ASN A 142 -16.042 10.913 -7.519 1.00 0.00 O ATOM 259 CB ASN A 142 -13.536 9.018 -8.066 1.00 0.00 C ATOM 260 CG ASN A 142 -12.055 8.658 -8.071 1.00 0.00 C ATOM 261 OD1 ASN A 142 -11.189 9.492 -7.804 1.00 0.00 O ATOM 262 ND2 ASN A 142 -11.742 7.399 -8.320 1.00 0.00 N ATOM 0 H ASN A 142 -13.279 8.372 -5.657 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.505 10.902 -7.014 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -14.123 8.100 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.780 9.522 -9.001 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.767 7.101 -8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -12.475 6.725 -8.539 1.00 0.00 H new ATOM 269 N ASN A 143 -16.150 9.096 -6.206 1.00 0.00 N ATOM 270 CA ASN A 143 -17.600 8.928 -6.184 1.00 0.00 C ATOM 271 C ASN A 143 -17.991 8.233 -4.871 1.00 0.00 C ATOM 272 O ASN A 143 -17.115 7.683 -4.192 1.00 0.00 O ATOM 273 CB ASN A 143 -18.017 8.089 -7.406 1.00 0.00 C ATOM 274 CG ASN A 143 -17.619 6.642 -7.259 1.00 0.00 C ATOM 275 OD1 ASN A 143 -18.258 5.913 -6.522 1.00 0.00 O ATOM 276 ND2 ASN A 143 -16.578 6.217 -7.934 1.00 0.00 N ATOM 0 H ASN A 143 -15.673 8.405 -5.628 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.110 9.890 -6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.097 8.156 -7.541 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.557 8.502 -8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.279 5.245 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.068 6.858 -8.542 1.00 0.00 H new ATOM 283 N PRO A 144 -19.281 8.208 -4.487 1.00 0.00 N ATOM 284 CA PRO A 144 -19.653 7.705 -3.175 1.00 0.00 C ATOM 285 C PRO A 144 -19.567 6.188 -3.036 1.00 0.00 C ATOM 286 O PRO A 144 -19.470 5.728 -1.904 1.00 0.00 O ATOM 287 CB PRO A 144 -21.085 8.166 -2.937 1.00 0.00 C ATOM 288 CG PRO A 144 -21.652 8.343 -4.342 1.00 0.00 C ATOM 289 CD PRO A 144 -20.435 8.826 -5.130 1.00 0.00 C ATOM 0 HA PRO A 144 -18.948 8.093 -2.439 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.652 7.430 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.116 9.098 -2.373 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.049 7.409 -4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.464 9.070 -4.364 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.504 8.532 -6.177 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.360 9.913 -5.108 1.00 0.00 H new ATOM 297 N MET A 145 -19.596 5.415 -4.122 1.00 0.00 N ATOM 298 CA MET A 145 -19.476 3.971 -4.148 1.00 0.00 C ATOM 299 C MET A 145 -18.149 3.543 -3.548 1.00 0.00 C ATOM 300 O MET A 145 -18.096 2.542 -2.844 1.00 0.00 O ATOM 301 CB MET A 145 -19.509 3.490 -5.600 1.00 0.00 C ATOM 302 CG MET A 145 -20.007 2.072 -5.726 1.00 0.00 C ATOM 303 SD MET A 145 -20.224 1.518 -7.445 1.00 0.00 S ATOM 304 CE MET A 145 -18.760 2.218 -8.264 1.00 0.00 C ATOM 0 H MET A 145 -19.711 5.810 -5.056 1.00 0.00 H new ATOM 0 HA MET A 145 -20.299 3.543 -3.575 1.00 0.00 H new ATOM 0 HB2 MET A 145 -20.150 4.150 -6.184 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.508 3.560 -6.026 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.305 1.405 -5.225 1.00 0.00 H new ATOM 0 HG3 MET A 145 -20.959 1.984 -5.203 1.00 0.00 H new ATOM 0 HE1 MET A 145 -18.489 1.597 -9.118 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.983 3.229 -8.606 1.00 0.00 H new ATOM 0 HE3 MET A 145 -17.929 2.249 -7.560 1.00 0.00 H new ATOM 314 N GLU A 146 -17.078 4.286 -3.830 1.00 0.00 N ATOM 315 CA GLU A 146 -15.748 3.904 -3.372 1.00 0.00 C ATOM 316 C GLU A 146 -15.698 4.096 -1.854 1.00 0.00 C ATOM 317 O GLU A 146 -15.253 3.213 -1.120 1.00 0.00 O ATOM 318 CB GLU A 146 -14.677 4.720 -4.113 1.00 0.00 C ATOM 319 CG GLU A 146 -14.708 4.477 -5.629 1.00 0.00 C ATOM 320 CD GLU A 146 -13.818 5.394 -6.484 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.424 6.491 -6.022 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.567 5.036 -7.668 1.00 0.00 O ATOM 0 H GLU A 146 -17.108 5.150 -4.371 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.540 2.857 -3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.829 5.781 -3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.692 4.460 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.414 3.444 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.737 4.583 -5.972 1.00 0.00 H new ATOM 329 N SER A 147 -16.280 5.201 -1.375 1.00 0.00 N ATOM 330 CA SER A 147 -16.400 5.490 0.043 1.00 0.00 C ATOM 331 C SER A 147 -17.340 4.484 0.720 1.00 0.00 C ATOM 332 O SER A 147 -17.110 4.055 1.853 1.00 0.00 O ATOM 333 CB SER A 147 -16.923 6.921 0.170 1.00 0.00 C ATOM 334 OG SER A 147 -16.922 7.327 1.527 1.00 0.00 O ATOM 0 H SER A 147 -16.682 5.922 -1.974 1.00 0.00 H new ATOM 0 HA SER A 147 -15.436 5.400 0.543 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.302 7.596 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.933 6.983 -0.234 1.00 0.00 H new ATOM 0 HG SER A 147 -17.258 8.245 1.594 1.00 0.00 H new ATOM 340 N ARG A 148 -18.424 4.104 0.045 1.00 0.00 N ATOM 341 CA ARG A 148 -19.421 3.168 0.511 1.00 0.00 C ATOM 342 C ARG A 148 -18.790 1.810 0.674 1.00 0.00 C ATOM 343 O ARG A 148 -18.957 1.222 1.737 1.00 0.00 O ATOM 344 CB ARG A 148 -20.587 3.172 -0.500 1.00 0.00 C ATOM 345 CG ARG A 148 -21.567 1.992 -0.472 1.00 0.00 C ATOM 346 CD ARG A 148 -22.084 1.556 0.901 1.00 0.00 C ATOM 347 NE ARG A 148 -22.142 2.665 1.854 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.910 3.756 1.740 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.979 3.751 0.954 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.574 4.868 2.376 1.00 0.00 N ATOM 0 H ARG A 148 -18.632 4.464 -0.886 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.818 3.450 1.486 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.160 4.086 -0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.161 3.229 -1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.426 2.249 -1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.081 1.136 -0.939 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.078 1.123 0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.437 0.773 1.298 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.544 2.601 2.678 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.222 2.911 0.430 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.557 4.587 0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.732 4.892 2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.157 5.700 2.291 1.00 0.00 H new ATOM 364 N TYR A 149 -18.049 1.339 -0.316 1.00 0.00 N ATOM 365 CA TYR A 149 -17.433 0.041 -0.233 1.00 0.00 C ATOM 366 C TYR A 149 -16.376 0.068 0.877 1.00 0.00 C ATOM 367 O TYR A 149 -16.360 -0.837 1.703 1.00 0.00 O ATOM 368 CB TYR A 149 -16.865 -0.321 -1.612 1.00 0.00 C ATOM 369 CG TYR A 149 -16.554 -1.786 -1.834 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.385 -2.358 -1.294 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.407 -2.568 -2.638 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.078 -3.707 -1.550 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.077 -3.896 -2.936 1.00 0.00 C ATOM 374 CZ TYR A 149 -15.919 -4.476 -2.390 1.00 0.00 C ATOM 375 OH TYR A 149 -15.648 -5.774 -2.692 1.00 0.00 O ATOM 0 H TYR A 149 -17.864 1.843 -1.184 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.151 -0.736 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.577 -0.001 -2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.952 0.253 -1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.724 -1.761 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.320 -2.141 -3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.202 -4.155 -1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.714 -4.476 -3.587 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.183 -6.362 -2.119 1.00 0.00 H new ATOM 385 N TYR A 150 -15.575 1.140 1.008 1.00 0.00 N ATOM 386 CA TYR A 150 -14.653 1.311 2.142 1.00 0.00 C ATOM 387 C TYR A 150 -15.367 1.185 3.496 1.00 0.00 C ATOM 388 O TYR A 150 -14.730 0.815 4.475 1.00 0.00 O ATOM 389 CB TYR A 150 -13.907 2.661 2.033 1.00 0.00 C ATOM 390 CG TYR A 150 -12.871 2.966 3.119 1.00 0.00 C ATOM 391 CD1 TYR A 150 -13.267 3.450 4.388 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.496 2.813 2.845 1.00 0.00 C ATOM 393 CE1 TYR A 150 -12.311 3.720 5.388 1.00 0.00 C ATOM 394 CE2 TYR A 150 -10.531 3.114 3.825 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.947 3.519 5.109 1.00 0.00 C ATOM 396 OH TYR A 150 -10.025 3.794 6.063 1.00 0.00 O ATOM 0 H TYR A 150 -15.549 1.906 0.336 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.923 0.503 2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.406 2.695 1.066 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.648 3.460 2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.315 3.615 4.593 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.180 2.461 1.874 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.623 4.077 6.358 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.479 3.035 3.594 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.203 3.248 6.857 1.00 0.00 H new ATOM 406 N ASN A 151 -16.667 1.484 3.571 1.00 0.00 N ATOM 407 CA ASN A 151 -17.472 1.431 4.786 1.00 0.00 C ATOM 408 C ASN A 151 -18.084 0.049 4.995 1.00 0.00 C ATOM 409 O ASN A 151 -17.878 -0.605 6.015 1.00 0.00 O ATOM 410 CB ASN A 151 -18.581 2.495 4.714 1.00 0.00 C ATOM 411 CG ASN A 151 -18.162 3.836 5.270 1.00 0.00 C ATOM 412 OD1 ASN A 151 -18.653 4.261 6.311 1.00 0.00 O ATOM 413 ND2 ASN A 151 -17.306 4.555 4.566 1.00 0.00 N ATOM 0 H ASN A 151 -17.203 1.780 2.755 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.820 1.634 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.888 2.620 3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -19.453 2.139 5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -17.039 5.486 4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.912 4.179 3.704 1.00 0.00 H new ATOM 420 N ASP A 152 -18.860 -0.416 4.028 1.00 0.00 N ATOM 421 CA ASP A 152 -19.603 -1.669 4.099 1.00 0.00 C ATOM 422 C ASP A 152 -18.652 -2.862 4.136 1.00 0.00 C ATOM 423 O ASP A 152 -18.914 -3.845 4.833 1.00 0.00 O ATOM 424 CB ASP A 152 -20.525 -1.683 2.873 1.00 0.00 C ATOM 425 CG ASP A 152 -21.590 -2.776 2.789 1.00 0.00 C ATOM 426 OD1 ASP A 152 -22.083 -3.271 3.831 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.041 -3.032 1.646 1.00 0.00 O ATOM 0 H ASP A 152 -18.995 0.080 3.147 1.00 0.00 H new ATOM 0 HA ASP A 152 -20.193 -1.745 5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -21.031 -0.719 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.898 -1.759 1.985 1.00 0.00 H new ATOM 432 N TYR A 153 -17.473 -2.713 3.536 1.00 0.00 N ATOM 433 CA TYR A 153 -16.396 -3.687 3.529 1.00 0.00 C ATOM 434 C TYR A 153 -15.267 -3.187 4.426 1.00 0.00 C ATOM 435 O TYR A 153 -14.162 -3.706 4.324 1.00 0.00 O ATOM 436 CB TYR A 153 -15.877 -3.948 2.102 1.00 0.00 C ATOM 437 CG TYR A 153 -16.903 -4.468 1.096 1.00 0.00 C ATOM 438 CD1 TYR A 153 -18.011 -3.682 0.720 1.00 0.00 C ATOM 439 CD2 TYR A 153 -16.733 -5.734 0.496 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.987 -4.175 -0.160 1.00 0.00 C ATOM 441 CE2 TYR A 153 -17.694 -6.221 -0.412 1.00 0.00 C ATOM 442 CZ TYR A 153 -18.839 -5.456 -0.720 1.00 0.00 C ATOM 443 OH TYR A 153 -19.775 -5.931 -1.585 1.00 0.00 O ATOM 0 H TYR A 153 -17.236 -1.867 3.018 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.779 -4.634 3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.458 -3.019 1.715 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -15.060 -4.667 2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.111 -2.682 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.865 -6.331 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.849 -3.572 -0.406 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -17.553 -7.186 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 153 -19.521 -6.830 -1.880 1.00 0.00 H new ATOM 453 N TYR A 154 -15.499 -2.217 5.320 1.00 0.00 N ATOM 454 CA TYR A 154 -14.481 -1.722 6.242 1.00 0.00 C ATOM 455 C TYR A 154 -13.861 -2.860 7.043 1.00 0.00 C ATOM 456 O TYR A 154 -12.661 -2.837 7.319 1.00 0.00 O ATOM 457 CB TYR A 154 -15.071 -0.703 7.223 1.00 0.00 C ATOM 458 CG TYR A 154 -14.062 -0.011 8.114 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.235 0.989 7.574 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.979 -0.330 9.483 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.353 1.697 8.404 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.109 0.396 10.319 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.298 1.418 9.786 1.00 0.00 C ATOM 464 OH TYR A 154 -11.491 2.154 10.599 1.00 0.00 O ATOM 0 H TYR A 154 -16.403 -1.755 5.421 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.713 -1.243 5.634 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.611 0.055 6.655 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.802 -1.210 7.853 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.279 1.213 6.518 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.581 -1.129 9.891 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.713 2.459 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.063 0.169 11.374 1.00 0.00 H new ATOM 0 HH TYR A 154 -11.573 1.831 11.521 1.00 0.00 H new ATOM 474 N ASN A 155 -14.659 -3.881 7.378 1.00 0.00 N ATOM 475 CA ASN A 155 -14.136 -5.077 8.035 1.00 0.00 C ATOM 476 C ASN A 155 -13.023 -5.739 7.193 1.00 0.00 C ATOM 477 O ASN A 155 -12.045 -6.246 7.737 1.00 0.00 O ATOM 478 CB ASN A 155 -15.291 -6.063 8.300 1.00 0.00 C ATOM 479 CG ASN A 155 -15.766 -6.053 9.752 1.00 0.00 C ATOM 480 OD1 ASN A 155 -15.916 -4.996 10.368 1.00 0.00 O ATOM 481 ND2 ASN A 155 -16.069 -7.209 10.315 1.00 0.00 N ATOM 0 H ASN A 155 -15.664 -3.900 7.205 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.689 -4.788 8.986 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.129 -5.816 7.648 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -14.969 -7.070 8.036 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -16.431 -7.233 11.268 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.941 -8.078 9.796 1.00 0.00 H new ATOM 488 N GLN A 156 -13.154 -5.727 5.860 1.00 0.00 N ATOM 489 CA GLN A 156 -12.201 -6.290 4.904 1.00 0.00 C ATOM 490 C GLN A 156 -11.156 -5.267 4.407 1.00 0.00 C ATOM 491 O GLN A 156 -10.295 -5.623 3.588 1.00 0.00 O ATOM 492 CB GLN A 156 -12.941 -6.888 3.707 1.00 0.00 C ATOM 493 CG GLN A 156 -13.676 -8.178 4.095 1.00 0.00 C ATOM 494 CD GLN A 156 -15.058 -8.154 3.485 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.289 -8.703 2.411 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.960 -7.426 4.118 1.00 0.00 N ATOM 0 H GLN A 156 -13.963 -5.306 5.402 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.657 -7.068 5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.656 -6.162 3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.232 -7.097 2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.123 -9.048 3.742 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.744 -8.262 5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.727 -6.987 5.009 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.889 -7.303 3.716 1.00 0.00 H new ATOM 505 N MET A 157 -11.241 -4.001 4.825 1.00 0.00 N ATOM 506 CA MET A 157 -10.260 -2.980 4.468 1.00 0.00 C ATOM 507 C MET A 157 -8.990 -3.177 5.304 1.00 0.00 C ATOM 508 O MET A 157 -9.053 -3.764 6.388 1.00 0.00 O ATOM 509 CB MET A 157 -10.814 -1.561 4.700 1.00 0.00 C ATOM 510 CG MET A 157 -11.844 -1.134 3.649 1.00 0.00 C ATOM 511 SD MET A 157 -11.166 -0.845 1.992 1.00 0.00 S ATOM 512 CE MET A 157 -12.109 -2.059 1.037 1.00 0.00 C ATOM 0 H MET A 157 -11.994 -3.658 5.421 1.00 0.00 H new ATOM 0 HA MET A 157 -10.031 -3.085 3.408 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.272 -1.514 5.688 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.987 -0.851 4.698 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.614 -1.903 3.582 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.333 -0.222 3.990 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.810 -2.010 -0.010 1.00 0.00 H new ATOM 0 HE2 MET A 157 -11.912 -3.059 1.424 1.00 0.00 H new ATOM 0 HE3 MET A 157 -13.174 -1.840 1.121 1.00 0.00 H new ATOM 522 N PRO A 158 -7.843 -2.648 4.854 1.00 0.00 N ATOM 523 CA PRO A 158 -6.670 -2.491 5.694 1.00 0.00 C ATOM 524 C PRO A 158 -6.982 -1.580 6.876 1.00 0.00 C ATOM 525 O PRO A 158 -7.560 -0.505 6.718 1.00 0.00 O ATOM 526 CB PRO A 158 -5.580 -1.879 4.814 1.00 0.00 C ATOM 527 CG PRO A 158 -6.306 -1.369 3.572 1.00 0.00 C ATOM 528 CD PRO A 158 -7.577 -2.198 3.504 1.00 0.00 C ATOM 0 HA PRO A 158 -6.347 -3.449 6.102 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.066 -1.068 5.330 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.824 -2.619 4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.530 -0.305 3.653 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.699 -1.500 2.676 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.408 -1.605 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.453 -3.045 2.829 1.00 0.00 H new ATOM 536 N ASN A 159 -6.576 -2.003 8.068 1.00 0.00 N ATOM 537 CA ASN A 159 -6.541 -1.186 9.255 1.00 0.00 C ATOM 538 C ASN A 159 -5.312 -0.278 9.287 1.00 0.00 C ATOM 539 O ASN A 159 -5.369 0.810 9.871 1.00 0.00 O ATOM 540 CB ASN A 159 -6.495 -2.128 10.460 1.00 0.00 C ATOM 541 CG ASN A 159 -6.478 -1.337 11.740 1.00 0.00 C ATOM 542 OD1 ASN A 159 -5.541 -1.401 12.527 1.00 0.00 O ATOM 543 ND2 ASN A 159 -7.518 -0.564 11.959 1.00 0.00 N ATOM 0 H ASN A 159 -6.253 -2.957 8.230 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.423 -0.545 9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.360 -2.791 10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.609 -2.760 10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.561 0.005 12.804 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.282 -0.533 11.284 1.00 0.00 H new ATOM 550 N ARG A 160 -4.192 -0.723 8.702 1.00 0.00 N ATOM 551 CA ARG A 160 -2.906 -0.048 8.812 1.00 0.00 C ATOM 552 C ARG A 160 -2.231 0.158 7.470 1.00 0.00 C ATOM 553 O ARG A 160 -2.898 0.014 6.453 1.00 0.00 O ATOM 554 CB ARG A 160 -2.027 -0.754 9.848 1.00 0.00 C ATOM 555 CG ARG A 160 -1.386 -2.028 9.316 1.00 0.00 C ATOM 556 CD ARG A 160 -1.136 -2.941 10.501 1.00 0.00 C ATOM 557 NE ARG A 160 -2.287 -3.831 10.667 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.476 -4.700 11.670 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.723 -4.650 12.763 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.435 -5.608 11.572 1.00 0.00 N ATOM 0 H ARG A 160 -4.160 -1.570 8.135 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.081 0.964 9.176 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.244 -0.071 10.178 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.630 -0.995 10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.040 -2.512 8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.452 -1.802 8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.229 -3.524 10.342 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.982 -2.352 11.405 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.013 -3.785 9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.991 -3.945 12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.877 -5.317 13.519 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.022 -5.642 10.739 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.587 -6.274 12.330 1.00 0.00 H new ATOM 574 N VAL A 161 -0.959 0.555 7.475 1.00 0.00 N ATOM 575 CA VAL A 161 -0.119 0.607 6.288 1.00 0.00 C ATOM 576 C VAL A 161 1.156 -0.175 6.617 1.00 0.00 C ATOM 577 O VAL A 161 1.502 -0.329 7.792 1.00 0.00 O ATOM 578 CB VAL A 161 0.117 2.074 5.871 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.761 2.174 4.485 1.00 0.00 C ATOM 580 CG2 VAL A 161 -1.207 2.841 5.795 1.00 0.00 C ATOM 0 H VAL A 161 -0.478 0.855 8.323 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.586 0.145 5.418 1.00 0.00 H new ATOM 0 HB VAL A 161 0.777 2.499 6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.911 3.223 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.723 1.662 4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.108 1.709 3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.014 3.872 5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.859 2.369 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.691 2.828 6.771 1.00 0.00 H new ATOM 590 N TYR A 162 1.829 -0.721 5.600 1.00 0.00 N ATOM 591 CA TYR A 162 2.894 -1.695 5.769 1.00 0.00 C ATOM 592 C TYR A 162 4.259 -1.112 5.354 1.00 0.00 C ATOM 593 O TYR A 162 4.869 -1.612 4.401 1.00 0.00 O ATOM 594 CB TYR A 162 2.571 -2.970 4.972 1.00 0.00 C ATOM 595 CG TYR A 162 1.398 -3.832 5.394 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.034 -3.989 6.747 1.00 0.00 C ATOM 597 CD2 TYR A 162 0.736 -4.581 4.409 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.010 -4.874 7.128 1.00 0.00 C ATOM 599 CE2 TYR A 162 -0.267 -5.487 4.779 1.00 0.00 C ATOM 600 CZ TYR A 162 -0.623 -5.659 6.136 1.00 0.00 C ATOM 601 OH TYR A 162 -1.579 -6.570 6.464 1.00 0.00 O ATOM 0 H TYR A 162 1.641 -0.491 4.624 1.00 0.00 H new ATOM 0 HA TYR A 162 2.961 -1.952 6.826 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.405 -2.675 3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.461 -3.599 4.985 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.551 -3.419 7.505 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.999 -4.459 3.369 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.289 -4.953 8.163 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.774 -6.061 4.018 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.542 -7.323 5.838 1.00 0.00 H new ATOM 611 N ARG A 163 4.759 -0.081 6.051 1.00 0.00 N ATOM 612 CA ARG A 163 6.020 0.594 5.716 1.00 0.00 C ATOM 613 C ARG A 163 7.158 -0.389 5.409 1.00 0.00 C ATOM 614 O ARG A 163 7.528 -1.149 6.315 1.00 0.00 O ATOM 615 CB ARG A 163 6.449 1.533 6.861 1.00 0.00 C ATOM 616 CG ARG A 163 7.499 2.571 6.432 1.00 0.00 C ATOM 617 CD ARG A 163 6.984 4.017 6.445 1.00 0.00 C ATOM 618 NE ARG A 163 6.762 4.539 7.809 1.00 0.00 N ATOM 619 CZ ARG A 163 7.088 5.761 8.259 1.00 0.00 C ATOM 620 NH1 ARG A 163 7.581 6.698 7.453 1.00 0.00 N ATOM 621 NH2 ARG A 163 6.918 6.045 9.545 1.00 0.00 N ATOM 0 H ARG A 163 4.295 0.311 6.870 1.00 0.00 H new ATOM 0 HA ARG A 163 5.830 1.171 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.571 2.052 7.245 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.851 0.937 7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.361 2.497 7.095 1.00 0.00 H new ATOM 0 HG3 ARG A 163 7.847 2.328 5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 163 7.700 4.657 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 163 6.050 4.069 5.886 1.00 0.00 H new ATOM 0 HE ARG A 163 6.317 3.908 8.475 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.721 6.497 6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.819 7.617 7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.544 5.338 10.178 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.162 6.970 9.900 1.00 0.00 H new ATOM 635 N PRO A 164 7.756 -0.389 4.203 1.00 0.00 N ATOM 636 CA PRO A 164 9.050 -1.027 3.987 1.00 0.00 C ATOM 637 C PRO A 164 10.165 -0.297 4.746 1.00 0.00 C ATOM 638 O PRO A 164 10.010 0.855 5.157 1.00 0.00 O ATOM 639 CB PRO A 164 9.262 -1.021 2.470 1.00 0.00 C ATOM 640 CG PRO A 164 8.460 0.192 2.007 1.00 0.00 C ATOM 641 CD PRO A 164 7.264 0.192 2.957 1.00 0.00 C ATOM 0 HA PRO A 164 9.074 -2.046 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.317 -0.928 2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.901 -1.941 2.010 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.038 1.113 2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 164 8.150 0.098 0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.889 1.203 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.439 -0.393 2.550 1.00 0.00 H new ATOM 649 N MET A 165 11.311 -0.963 4.930 1.00 0.00 N ATOM 650 CA MET A 165 12.458 -0.423 5.635 1.00 0.00 C ATOM 651 C MET A 165 13.757 -0.830 4.940 1.00 0.00 C ATOM 652 O MET A 165 14.270 -1.937 5.104 1.00 0.00 O ATOM 653 CB MET A 165 12.399 -0.790 7.115 1.00 0.00 C ATOM 654 CG MET A 165 12.299 -2.282 7.410 1.00 0.00 C ATOM 655 SD MET A 165 12.600 -2.718 9.141 1.00 0.00 S ATOM 656 CE MET A 165 11.033 -2.196 9.853 1.00 0.00 C ATOM 0 H MET A 165 11.460 -1.910 4.583 1.00 0.00 H new ATOM 0 HA MET A 165 12.433 0.666 5.599 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.290 -0.398 7.606 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.541 -0.289 7.563 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.306 -2.631 7.126 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.015 -2.814 6.783 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.003 -2.471 10.907 1.00 0.00 H new ATOM 0 HE2 MET A 165 10.932 -1.115 9.757 1.00 0.00 H new ATOM 0 HE3 MET A 165 10.213 -2.685 9.327 1.00 0.00 H new ATOM 666 N TYR A 166 14.273 0.059 4.110 1.00 0.00 N ATOM 667 CA TYR A 166 15.486 -0.160 3.343 1.00 0.00 C ATOM 668 C TYR A 166 16.691 -0.029 4.283 1.00 0.00 C ATOM 669 O TYR A 166 16.767 0.913 5.080 1.00 0.00 O ATOM 670 CB TYR A 166 15.533 0.838 2.179 1.00 0.00 C ATOM 671 CG TYR A 166 14.218 1.023 1.418 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.384 -0.081 1.145 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.807 2.307 1.004 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.167 0.105 0.468 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.575 2.504 0.353 1.00 0.00 C ATOM 676 CZ TYR A 166 11.747 1.395 0.089 1.00 0.00 C ATOM 677 OH TYR A 166 10.539 1.558 -0.510 1.00 0.00 O ATOM 0 H TYR A 166 13.851 0.973 3.947 1.00 0.00 H new ATOM 0 HA TYR A 166 15.508 -1.161 2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.848 1.807 2.566 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.298 0.512 1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.681 -1.071 1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.450 3.155 1.190 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.548 -0.749 0.236 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.267 3.496 0.058 1.00 0.00 H new ATOM 0 HH TYR A 166 10.012 2.215 -0.009 1.00 0.00 H new ATOM 687 N ARG A 167 17.620 -0.986 4.232 1.00 0.00 N ATOM 688 CA ARG A 167 18.846 -0.993 5.049 1.00 0.00 C ATOM 689 C ARG A 167 20.072 -0.455 4.345 1.00 0.00 C ATOM 690 O ARG A 167 21.016 0.005 4.986 1.00 0.00 O ATOM 691 CB ARG A 167 19.131 -2.383 5.618 1.00 0.00 C ATOM 692 CG ARG A 167 18.009 -2.742 6.591 1.00 0.00 C ATOM 693 CD ARG A 167 18.247 -4.081 7.263 1.00 0.00 C ATOM 694 NE ARG A 167 17.082 -4.444 8.089 1.00 0.00 N ATOM 695 CZ ARG A 167 17.002 -5.442 8.979 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.046 -6.211 9.275 1.00 0.00 N ATOM 697 NH2 ARG A 167 15.858 -5.709 9.593 1.00 0.00 N ATOM 0 H ARG A 167 17.545 -1.793 3.613 1.00 0.00 H new ATOM 0 HA ARG A 167 18.638 -0.301 5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.187 -3.118 4.815 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.094 -2.394 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.925 -1.965 7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.060 -2.768 6.056 1.00 0.00 H new ATOM 0 HD2 ARG A 167 18.423 -4.849 6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 167 19.142 -4.032 7.883 1.00 0.00 H new ATOM 0 HE ARG A 167 16.245 -3.873 7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 167 18.944 -6.049 8.819 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.949 -6.962 9.958 1.00 0.00 H new ATOM 0 HH21 ARG A 167 15.028 -5.152 9.389 1.00 0.00 H new ATOM 0 HH22 ARG A 167 15.808 -6.471 10.269 1.00 0.00 H new ATOM 711 N GLY A 168 20.004 -0.507 3.036 1.00 0.00 N ATOM 712 CA GLY A 168 20.959 0.099 2.133 1.00 0.00 C ATOM 713 C GLY A 168 20.289 0.497 0.844 1.00 0.00 C ATOM 714 O GLY A 168 20.522 -0.124 -0.192 1.00 0.00 O ATOM 0 H GLY A 168 19.251 -0.993 2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.407 0.975 2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.769 -0.601 1.928 1.00 0.00 H new ATOM 718 N GLU A 169 19.426 1.508 0.910 1.00 0.00 N ATOM 719 CA GLU A 169 18.896 2.169 -0.252 1.00 0.00 C ATOM 720 C GLU A 169 18.630 3.599 0.192 1.00 0.00 C ATOM 721 O GLU A 169 17.580 3.898 0.761 1.00 0.00 O ATOM 722 CB GLU A 169 17.661 1.430 -0.787 1.00 0.00 C ATOM 723 CG GLU A 169 17.417 1.725 -2.267 1.00 0.00 C ATOM 724 CD GLU A 169 16.915 0.465 -2.967 1.00 0.00 C ATOM 725 OE1 GLU A 169 15.712 0.144 -2.878 1.00 0.00 O ATOM 726 OE2 GLU A 169 17.749 -0.314 -3.485 1.00 0.00 O ATOM 0 H GLU A 169 19.078 1.887 1.791 1.00 0.00 H new ATOM 0 HA GLU A 169 19.583 2.170 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.791 0.357 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.784 1.722 -0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.686 2.527 -2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 169 18.339 2.070 -2.736 1.00 0.00 H new ATOM 733 N GLU A 170 19.618 4.468 -0.011 1.00 0.00 N ATOM 734 CA GLU A 170 19.388 5.907 0.056 1.00 0.00 C ATOM 735 C GLU A 170 18.496 6.378 -1.081 1.00 0.00 C ATOM 736 O GLU A 170 17.868 7.437 -1.013 1.00 0.00 O ATOM 737 CB GLU A 170 20.684 6.704 -0.076 1.00 0.00 C ATOM 738 CG GLU A 170 21.707 6.552 1.040 1.00 0.00 C ATOM 739 CD GLU A 170 22.667 7.732 0.930 1.00 0.00 C ATOM 740 OE1 GLU A 170 23.389 7.816 -0.093 1.00 0.00 O ATOM 741 OE2 GLU A 170 22.609 8.616 1.812 1.00 0.00 O ATOM 0 H GLU A 170 20.580 4.202 -0.222 1.00 0.00 H new ATOM 0 HA GLU A 170 18.925 6.078 1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 170 21.162 6.420 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.425 7.760 -0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.217 6.543 2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 170 22.244 5.608 0.945 1.00 0.00 H new ATOM 748 N TYR A 171 18.557 5.629 -2.170 1.00 0.00 N ATOM 749 CA TYR A 171 17.719 5.678 -3.326 1.00 0.00 C ATOM 750 C TYR A 171 16.299 5.278 -2.934 1.00 0.00 C ATOM 751 O TYR A 171 15.893 5.321 -1.771 1.00 0.00 O ATOM 752 CB TYR A 171 18.383 4.808 -4.427 1.00 0.00 C ATOM 753 CG TYR A 171 18.761 5.610 -5.653 1.00 0.00 C ATOM 754 CD1 TYR A 171 19.517 6.785 -5.501 1.00 0.00 C ATOM 755 CD2 TYR A 171 18.349 5.209 -6.936 1.00 0.00 C ATOM 756 CE1 TYR A 171 19.813 7.591 -6.606 1.00 0.00 C ATOM 757 CE2 TYR A 171 18.654 6.002 -8.056 1.00 0.00 C ATOM 758 CZ TYR A 171 19.373 7.209 -7.892 1.00 0.00 C ATOM 759 OH TYR A 171 19.683 7.983 -8.965 1.00 0.00 O ATOM 0 H TYR A 171 19.270 4.905 -2.261 1.00 0.00 H new ATOM 0 HA TYR A 171 17.621 6.680 -3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.275 4.332 -4.020 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.699 4.010 -4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.873 7.069 -4.522 1.00 0.00 H new ATOM 0 HD2 TYR A 171 17.797 4.289 -7.061 1.00 0.00 H new ATOM 0 HE1 TYR A 171 20.377 8.503 -6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 171 18.340 5.690 -9.041 1.00 0.00 H new ATOM 0 HH TYR A 171 19.308 7.582 -9.777 1.00 0.00 H new ATOM 769 N VAL A 172 15.525 4.986 -3.968 1.00 0.00 N ATOM 770 CA VAL A 172 14.085 5.139 -4.005 1.00 0.00 C ATOM 771 C VAL A 172 13.774 6.639 -3.774 1.00 0.00 C ATOM 772 O VAL A 172 14.669 7.476 -3.602 1.00 0.00 O ATOM 773 CB VAL A 172 13.447 4.053 -3.085 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.969 4.244 -2.752 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.614 2.673 -3.746 1.00 0.00 C ATOM 0 H VAL A 172 15.904 4.620 -4.841 1.00 0.00 H new ATOM 0 HA VAL A 172 13.604 4.931 -4.961 1.00 0.00 H new ATOM 0 HB VAL A 172 13.979 4.142 -2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.633 3.431 -2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.832 5.195 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.385 4.242 -3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.170 1.908 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.116 2.671 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.674 2.461 -3.883 1.00 0.00 H new ATOM 785 N SER A 173 12.517 7.015 -3.933 1.00 0.00 N ATOM 786 CA SER A 173 11.916 8.321 -3.745 1.00 0.00 C ATOM 787 C SER A 173 10.484 8.078 -3.268 1.00 0.00 C ATOM 788 O SER A 173 10.050 6.924 -3.292 1.00 0.00 O ATOM 789 CB SER A 173 11.861 9.030 -5.094 1.00 0.00 C ATOM 790 OG SER A 173 13.125 9.118 -5.729 1.00 0.00 O ATOM 0 H SER A 173 11.817 6.336 -4.230 1.00 0.00 H new ATOM 0 HA SER A 173 12.481 8.923 -3.034 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.169 8.500 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.461 10.034 -4.954 1.00 0.00 H new ATOM 0 HG SER A 173 13.028 9.579 -6.588 1.00 0.00 H new ATOM 796 N GLU A 174 9.714 9.121 -2.937 1.00 0.00 N ATOM 797 CA GLU A 174 8.304 8.947 -2.582 1.00 0.00 C ATOM 798 C GLU A 174 7.551 8.155 -3.667 1.00 0.00 C ATOM 799 O GLU A 174 6.735 7.300 -3.335 1.00 0.00 O ATOM 800 CB GLU A 174 7.589 10.288 -2.350 1.00 0.00 C ATOM 801 CG GLU A 174 8.289 11.279 -1.400 1.00 0.00 C ATOM 802 CD GLU A 174 7.398 12.453 -0.977 1.00 0.00 C ATOM 803 OE1 GLU A 174 6.508 12.859 -1.758 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.576 13.019 0.130 1.00 0.00 O ATOM 0 H GLU A 174 10.042 10.087 -2.908 1.00 0.00 H new ATOM 0 HA GLU A 174 8.294 8.387 -1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 174 7.455 10.776 -3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.594 10.082 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.620 10.745 -0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.182 11.669 -1.888 1.00 0.00 H new ATOM 811 N ASP A 175 7.842 8.397 -4.953 1.00 0.00 N ATOM 812 CA ASP A 175 7.216 7.703 -6.087 1.00 0.00 C ATOM 813 C ASP A 175 7.543 6.206 -6.077 1.00 0.00 C ATOM 814 O ASP A 175 6.658 5.350 -6.090 1.00 0.00 O ATOM 815 CB ASP A 175 7.676 8.325 -7.423 1.00 0.00 C ATOM 816 CG ASP A 175 6.520 8.782 -8.306 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.479 8.089 -8.365 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.652 9.855 -8.935 1.00 0.00 O ATOM 0 H ASP A 175 8.531 9.093 -5.239 1.00 0.00 H new ATOM 0 HA ASP A 175 6.137 7.820 -5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.324 9.177 -7.215 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.274 7.595 -7.969 1.00 0.00 H new ATOM 823 N ARG A 176 8.837 5.862 -6.052 1.00 0.00 N ATOM 824 CA ARG A 176 9.275 4.467 -6.017 1.00 0.00 C ATOM 825 C ARG A 176 8.802 3.763 -4.739 1.00 0.00 C ATOM 826 O ARG A 176 8.415 2.600 -4.817 1.00 0.00 O ATOM 827 CB ARG A 176 10.793 4.358 -6.211 1.00 0.00 C ATOM 828 CG ARG A 176 11.243 4.300 -7.681 1.00 0.00 C ATOM 829 CD ARG A 176 12.036 3.009 -7.930 1.00 0.00 C ATOM 830 NE ARG A 176 12.618 2.973 -9.279 1.00 0.00 N ATOM 831 CZ ARG A 176 13.569 2.126 -9.693 1.00 0.00 C ATOM 832 NH1 ARG A 176 13.894 1.056 -8.971 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.207 2.342 -10.841 1.00 0.00 N ATOM 0 H ARG A 176 9.601 6.538 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 176 8.807 3.948 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.271 5.212 -5.731 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.149 3.464 -5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.375 4.337 -8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.859 5.168 -7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.831 2.923 -7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 176 11.380 2.149 -7.795 1.00 0.00 H new ATOM 0 HE ARG A 176 12.268 3.650 -9.957 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.416 0.872 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.621 0.420 -9.300 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.972 3.156 -11.410 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.931 1.694 -11.152 1.00 0.00 H new ATOM 847 N PHE A 177 8.787 4.443 -3.590 1.00 0.00 N ATOM 848 CA PHE A 177 8.236 3.905 -2.352 1.00 0.00 C ATOM 849 C PHE A 177 6.760 3.595 -2.593 1.00 0.00 C ATOM 850 O PHE A 177 6.311 2.504 -2.261 1.00 0.00 O ATOM 851 CB PHE A 177 8.421 4.903 -1.199 1.00 0.00 C ATOM 852 CG PHE A 177 7.728 4.540 0.112 1.00 0.00 C ATOM 853 CD1 PHE A 177 6.352 4.801 0.280 1.00 0.00 C ATOM 854 CD2 PHE A 177 8.464 4.029 1.202 1.00 0.00 C ATOM 855 CE1 PHE A 177 5.718 4.531 1.505 1.00 0.00 C ATOM 856 CE2 PHE A 177 7.828 3.771 2.432 1.00 0.00 C ATOM 857 CZ PHE A 177 6.449 4.014 2.584 1.00 0.00 C ATOM 0 H PHE A 177 9.160 5.388 -3.496 1.00 0.00 H new ATOM 0 HA PHE A 177 8.759 2.993 -2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.488 5.012 -1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.055 5.877 -1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.781 5.212 -0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 177 9.521 3.835 1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.661 4.723 1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.400 3.385 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.959 3.804 3.523 1.00 0.00 H new ATOM 867 N VAL A 178 6.003 4.524 -3.188 1.00 0.00 N ATOM 868 CA VAL A 178 4.582 4.352 -3.453 1.00 0.00 C ATOM 869 C VAL A 178 4.337 3.128 -4.319 1.00 0.00 C ATOM 870 O VAL A 178 3.494 2.323 -3.940 1.00 0.00 O ATOM 871 CB VAL A 178 3.975 5.637 -4.050 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.625 5.402 -4.735 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.731 6.644 -2.932 1.00 0.00 C ATOM 0 H VAL A 178 6.370 5.423 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 178 4.069 4.174 -2.508 1.00 0.00 H new ATOM 0 HB VAL A 178 4.688 5.996 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.251 6.345 -5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.749 4.687 -5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.913 5.007 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.302 7.555 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.041 6.219 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.676 6.880 -2.442 1.00 0.00 H new ATOM 883 N ARG A 179 5.009 2.959 -5.464 1.00 0.00 N ATOM 884 CA ARG A 179 4.771 1.762 -6.281 1.00 0.00 C ATOM 885 C ARG A 179 5.108 0.497 -5.513 1.00 0.00 C ATOM 886 O ARG A 179 4.370 -0.470 -5.659 1.00 0.00 O ATOM 887 CB ARG A 179 5.503 1.754 -7.631 1.00 0.00 C ATOM 888 CG ARG A 179 6.992 2.040 -7.477 1.00 0.00 C ATOM 889 CD ARG A 179 7.765 2.055 -8.781 1.00 0.00 C ATOM 890 NE ARG A 179 7.541 3.278 -9.551 1.00 0.00 N ATOM 891 CZ ARG A 179 8.164 3.544 -10.698 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.027 2.677 -11.227 1.00 0.00 N ATOM 893 NH2 ARG A 179 7.931 4.699 -11.298 1.00 0.00 N ATOM 0 H ARG A 179 5.699 3.611 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 179 3.705 1.791 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.368 0.784 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 179 5.057 2.500 -8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.115 3.005 -6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.428 1.288 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.829 1.952 -8.570 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.475 1.193 -9.382 1.00 0.00 H new ATOM 0 HE ARG A 179 6.874 3.961 -9.192 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.219 1.795 -10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.496 2.896 -12.106 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.284 5.368 -10.882 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.399 4.921 -12.177 1.00 0.00 H new ATOM 907 N ASP A 180 6.201 0.443 -4.761 1.00 0.00 N ATOM 908 CA ASP A 180 6.652 -0.832 -4.215 1.00 0.00 C ATOM 909 C ASP A 180 5.848 -1.181 -2.968 1.00 0.00 C ATOM 910 O ASP A 180 5.375 -2.311 -2.856 1.00 0.00 O ATOM 911 CB ASP A 180 8.165 -0.828 -3.987 1.00 0.00 C ATOM 912 CG ASP A 180 8.882 -1.503 -5.160 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.629 -1.180 -6.352 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.692 -2.417 -4.896 1.00 0.00 O ATOM 0 H ASP A 180 6.780 1.247 -4.519 1.00 0.00 H new ATOM 0 HA ASP A 180 6.466 -1.624 -4.940 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.520 0.197 -3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.401 -1.349 -3.059 1.00 0.00 H new ATOM 919 N CYS A 181 5.580 -0.196 -2.103 1.00 0.00 N ATOM 920 CA CYS A 181 4.656 -0.334 -0.987 1.00 0.00 C ATOM 921 C CYS A 181 3.268 -0.722 -1.517 1.00 0.00 C ATOM 922 O CYS A 181 2.601 -1.592 -0.955 1.00 0.00 O ATOM 923 CB CYS A 181 4.629 0.970 -0.184 1.00 0.00 C ATOM 924 SG CYS A 181 3.704 0.862 1.375 1.00 0.00 S ATOM 0 H CYS A 181 6.007 0.728 -2.165 1.00 0.00 H new ATOM 0 HA CYS A 181 4.984 -1.127 -0.315 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.654 1.271 0.034 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.191 1.755 -0.801 1.00 0.00 H new ATOM 0 HG CYS A 181 2.655 1.627 1.311 1.00 0.00 H new ATOM 929 N TYR A 182 2.837 -0.122 -2.632 1.00 0.00 N ATOM 930 CA TYR A 182 1.608 -0.505 -3.306 1.00 0.00 C ATOM 931 C TYR A 182 1.658 -1.960 -3.735 1.00 0.00 C ATOM 932 O TYR A 182 0.757 -2.703 -3.374 1.00 0.00 O ATOM 933 CB TYR A 182 1.301 0.436 -4.479 1.00 0.00 C ATOM 934 CG TYR A 182 0.257 -0.019 -5.482 1.00 0.00 C ATOM 935 CD1 TYR A 182 -1.100 0.304 -5.304 1.00 0.00 C ATOM 936 CD2 TYR A 182 0.661 -0.710 -6.641 1.00 0.00 C ATOM 937 CE1 TYR A 182 -2.050 -0.112 -6.251 1.00 0.00 C ATOM 938 CE2 TYR A 182 -0.289 -1.132 -7.587 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.658 -0.862 -7.384 1.00 0.00 C ATOM 940 OH TYR A 182 -2.589 -1.340 -8.259 1.00 0.00 O ATOM 0 H TYR A 182 3.336 0.642 -3.087 1.00 0.00 H new ATOM 0 HA TYR A 182 0.785 -0.406 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 182 0.979 1.393 -4.068 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.231 0.617 -5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -1.411 0.872 -4.440 1.00 0.00 H new ATOM 0 HD2 TYR A 182 1.708 -0.917 -6.804 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -3.090 0.143 -6.113 1.00 0.00 H new ATOM 0 HE2 TYR A 182 0.030 -1.664 -8.471 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.140 -1.831 -8.978 1.00 0.00 H new ATOM 950 N ASN A 183 2.686 -2.367 -4.482 1.00 0.00 N ATOM 951 CA ASN A 183 2.791 -3.702 -5.064 1.00 0.00 C ATOM 952 C ASN A 183 2.716 -4.768 -3.983 1.00 0.00 C ATOM 953 O ASN A 183 2.031 -5.775 -4.184 1.00 0.00 O ATOM 954 CB ASN A 183 4.089 -3.871 -5.872 1.00 0.00 C ATOM 955 CG ASN A 183 3.902 -3.526 -7.341 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.553 -4.384 -8.139 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.079 -2.272 -7.721 1.00 0.00 N ATOM 0 H ASN A 183 3.481 -1.767 -4.702 1.00 0.00 H new ATOM 0 HA ASN A 183 1.949 -3.822 -5.745 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.865 -3.234 -5.447 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.438 -4.900 -5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.924 -2.007 -8.694 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.370 -1.569 -7.041 1.00 0.00 H new ATOM 964 N MET A 184 3.404 -4.570 -2.854 1.00 0.00 N ATOM 965 CA MET A 184 3.350 -5.537 -1.770 1.00 0.00 C ATOM 966 C MET A 184 1.976 -5.519 -1.102 1.00 0.00 C ATOM 967 O MET A 184 1.363 -6.580 -1.022 1.00 0.00 O ATOM 968 CB MET A 184 4.484 -5.345 -0.753 1.00 0.00 C ATOM 969 CG MET A 184 5.250 -6.651 -0.514 1.00 0.00 C ATOM 970 SD MET A 184 4.290 -8.159 -0.160 1.00 0.00 S ATOM 971 CE MET A 184 3.342 -7.665 1.306 1.00 0.00 C ATOM 0 H MET A 184 3.995 -3.758 -2.675 1.00 0.00 H new ATOM 0 HA MET A 184 3.502 -6.524 -2.206 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.171 -4.579 -1.113 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.072 -4.986 0.190 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.861 -6.845 -1.395 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.934 -6.488 0.319 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.435 -8.432 2.075 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.728 -6.720 1.687 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.292 -7.546 1.038 1.00 0.00 H new ATOM 981 N SER A 185 1.460 -4.366 -0.646 1.00 0.00 N ATOM 982 CA SER A 185 0.145 -4.333 0.004 1.00 0.00 C ATOM 983 C SER A 185 -0.950 -4.885 -0.915 1.00 0.00 C ATOM 984 O SER A 185 -1.860 -5.552 -0.432 1.00 0.00 O ATOM 985 CB SER A 185 -0.246 -2.935 0.477 1.00 0.00 C ATOM 986 OG SER A 185 0.676 -2.410 1.422 1.00 0.00 O ATOM 0 H SER A 185 1.925 -3.461 -0.714 1.00 0.00 H new ATOM 0 HA SER A 185 0.234 -4.972 0.883 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.304 -2.266 -0.382 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.240 -2.969 0.922 1.00 0.00 H new ATOM 0 HG SER A 185 1.463 -2.063 0.953 1.00 0.00 H new ATOM 992 N VAL A 186 -0.839 -4.666 -2.230 1.00 0.00 N ATOM 993 CA VAL A 186 -1.648 -5.334 -3.233 1.00 0.00 C ATOM 994 C VAL A 186 -1.549 -6.832 -2.993 1.00 0.00 C ATOM 995 O VAL A 186 -2.566 -7.429 -2.677 1.00 0.00 O ATOM 996 CB VAL A 186 -1.262 -4.863 -4.657 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.210 -5.943 -5.747 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.138 -3.671 -5.068 1.00 0.00 C ATOM 0 H VAL A 186 -0.169 -4.006 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.701 -5.067 -3.148 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.219 -4.556 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.929 -5.488 -6.697 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.474 -6.699 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.190 -6.409 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.861 -3.345 -6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.186 -3.970 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.989 -2.851 -4.366 1.00 0.00 H new ATOM 1008 N THR A 187 -0.377 -7.460 -3.092 1.00 0.00 N ATOM 1009 CA THR A 187 -0.297 -8.902 -2.922 1.00 0.00 C ATOM 1010 C THR A 187 -0.842 -9.347 -1.555 1.00 0.00 C ATOM 1011 O THR A 187 -1.606 -10.318 -1.510 1.00 0.00 O ATOM 1012 CB THR A 187 1.150 -9.374 -3.212 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.310 -9.610 -4.599 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.596 -10.662 -2.504 1.00 0.00 C ATOM 0 H THR A 187 0.512 -6.999 -3.286 1.00 0.00 H new ATOM 0 HA THR A 187 -0.946 -9.394 -3.646 1.00 0.00 H new ATOM 0 HB THR A 187 1.766 -8.561 -2.827 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.227 -9.906 -4.777 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.624 -10.893 -2.783 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.535 -10.524 -1.425 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.946 -11.485 -2.802 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.539 -8.618 -0.477 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.020 -8.890 0.876 1.00 0.00 C ATOM 1024 C GLU A 188 -2.549 -8.930 0.957 1.00 0.00 C ATOM 1025 O GLU A 188 -3.082 -9.577 1.860 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.460 -7.851 1.863 1.00 0.00 C ATOM 1027 CG GLU A 188 0.434 -8.456 2.962 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.292 -9.076 4.163 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -1.268 -8.505 4.702 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.172 -10.127 4.666 1.00 0.00 O ATOM 0 H GLU A 188 0.066 -7.798 -0.526 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.658 -9.881 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.114 -7.109 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.291 -7.325 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.062 -9.223 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.100 -7.675 3.330 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.249 -8.297 0.011 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.695 -8.191 -0.001 1.00 0.00 C ATOM 1039 C TYR A 189 -5.310 -8.528 -1.370 1.00 0.00 C ATOM 1040 O TYR A 189 -6.446 -8.134 -1.662 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.102 -6.759 0.415 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.550 -6.196 1.717 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.698 -6.942 2.898 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.976 -4.901 1.777 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -4.286 -6.417 4.130 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.621 -4.342 3.021 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.770 -5.109 4.200 1.00 0.00 C ATOM 1048 OH TYR A 189 -3.423 -4.593 5.407 1.00 0.00 O ATOM 0 H TYR A 189 -2.806 -7.836 -0.784 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.081 -8.924 0.707 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.808 -6.084 -0.389 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.190 -6.728 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.133 -7.929 2.856 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.811 -4.342 0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.364 -7.016 5.026 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.237 -3.334 3.074 1.00 0.00 H new ATOM 0 HH TYR A 189 -2.678 -5.109 5.781 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.595 -9.259 -2.227 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.073 -9.707 -3.536 1.00 0.00 C ATOM 1060 C ILE A 190 -4.671 -11.160 -3.728 1.00 0.00 C ATOM 1061 O ILE A 190 -5.526 -11.969 -4.083 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.551 -8.772 -4.666 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.203 -7.382 -4.494 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.760 -9.353 -6.070 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.975 -6.326 -5.581 1.00 0.00 C ATOM 0 H ILE A 190 -3.643 -9.564 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.160 -9.649 -3.585 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.469 -8.676 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.278 -7.530 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.852 -6.966 -3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.376 -8.655 -6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.229 -10.301 -6.154 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.824 -9.516 -6.241 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.498 -5.408 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.908 -6.122 -5.672 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.357 -6.695 -6.533 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.407 -11.503 -3.482 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.892 -12.856 -3.663 1.00 0.00 C ATOM 1079 C ILE A 191 -3.279 -13.694 -2.445 1.00 0.00 C ATOM 1080 O ILE A 191 -3.781 -14.802 -2.601 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.372 -12.782 -3.912 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.030 -11.957 -5.177 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.680 -14.150 -3.989 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.716 -12.399 -6.477 1.00 0.00 C ATOM 0 H ILE A 191 -2.706 -10.841 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.327 -13.346 -4.534 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.980 -12.274 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.291 -10.916 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.049 -11.993 -5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.386 -14.009 -4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.824 -14.684 -3.050 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.110 -14.730 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.401 -11.749 -7.294 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.437 -13.428 -6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.798 -12.334 -6.358 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.132 -13.166 -1.227 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.587 -13.856 -0.026 1.00 0.00 C ATOM 1098 C LYS A 192 -5.079 -14.162 -0.092 1.00 0.00 C ATOM 1099 O LYS A 192 -5.438 -15.331 -0.018 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.222 -13.094 1.245 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.802 -12.554 1.188 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.141 -12.541 2.572 1.00 0.00 C ATOM 1103 CE LYS A 192 0.377 -12.623 2.432 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.038 -12.621 3.756 1.00 0.00 N ATOM 0 H LYS A 192 -2.699 -12.259 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.059 -14.809 0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.920 -12.269 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.327 -13.753 2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.208 -13.164 0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.814 -11.543 0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.416 -11.631 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.505 -13.380 3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.646 -13.529 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.736 -11.780 1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.066 -12.712 3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.826 -11.730 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.686 -13.420 4.321 1.00 0.00 H new ATOM 1118 N PRO A 193 -5.969 -13.175 -0.294 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.388 -13.458 -0.393 1.00 0.00 C ATOM 1120 C PRO A 193 -7.738 -14.229 -1.672 1.00 0.00 C ATOM 1121 O PRO A 193 -8.871 -14.693 -1.791 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.076 -12.097 -0.309 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.053 -11.146 -0.872 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.744 -11.741 -0.373 1.00 0.00 C ATOM 0 HA PRO A 193 -7.726 -14.116 0.408 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.000 -12.079 -0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.337 -11.843 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.092 -11.105 -1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.201 -10.129 -0.510 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.924 -11.510 -1.053 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.474 -11.333 0.601 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.807 -14.424 -2.621 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.095 -15.269 -3.778 1.00 0.00 C ATOM 1134 C ALA A 194 -7.326 -16.721 -3.365 1.00 0.00 C ATOM 1135 O ALA A 194 -7.741 -17.508 -4.213 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.983 -15.231 -4.830 1.00 0.00 C ATOM 0 H ALA A 194 -5.872 -14.016 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.004 -14.860 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.251 -15.877 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.855 -14.209 -5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.050 -15.580 -4.386 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.065 -17.116 -2.111 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.404 -18.466 -1.674 1.00 0.00 C ATOM 1144 C GLU A 195 -8.914 -18.708 -1.766 1.00 0.00 C ATOM 1145 O GLU A 195 -9.327 -19.871 -1.766 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.939 -18.808 -0.249 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.523 -18.353 0.101 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.595 -19.372 0.790 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -5.055 -20.395 1.357 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.372 -19.099 0.839 1.00 0.00 O ATOM 0 H GLU A 195 -6.629 -16.530 -1.399 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.862 -19.121 -2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.634 -18.358 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.000 -19.888 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.038 -18.026 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.601 -17.479 0.748 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.761 -17.665 -1.805 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.149 -17.897 -2.179 1.00 0.00 C ATOM 1159 C GLY A 196 -11.859 -16.640 -2.643 1.00 0.00 C ATOM 1160 O GLY A 196 -12.001 -16.414 -3.843 1.00 0.00 O ATOM 0 H GLY A 196 -9.516 -16.698 -1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.185 -18.642 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.684 -18.315 -1.326 1.00 0.00 H new ATOM 1164 N LYS A 197 -12.275 -15.829 -1.670 1.00 0.00 N ATOM 1165 CA LYS A 197 -13.215 -14.726 -1.724 1.00 0.00 C ATOM 1166 C LYS A 197 -14.559 -15.108 -2.343 1.00 0.00 C ATOM 1167 O LYS A 197 -14.665 -15.293 -3.554 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.596 -13.555 -2.467 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.601 -12.727 -1.663 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.091 -11.558 -2.525 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.139 -12.093 -3.609 1.00 0.00 C ATOM 1172 NZ LYS A 197 -9.619 -11.036 -4.496 1.00 0.00 N ATOM 0 H LYS A 197 -11.917 -15.949 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.427 -14.438 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -12.093 -13.935 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.396 -12.899 -2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.076 -12.346 -0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.765 -13.351 -1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.931 -11.041 -2.988 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.574 -10.830 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.302 -12.601 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.663 -12.837 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -8.985 -11.458 -5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -10.412 -10.566 -4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -9.093 -10.338 -3.933 1.00 0.00 H new ATOM 1186 N ASN A 198 -15.629 -15.114 -1.544 1.00 0.00 N ATOM 1187 CA ASN A 198 -16.984 -15.011 -2.081 1.00 0.00 C ATOM 1188 C ASN A 198 -17.203 -13.600 -2.633 1.00 0.00 C ATOM 1189 O ASN A 198 -17.718 -12.735 -1.929 1.00 0.00 O ATOM 1190 CB ASN A 198 -18.061 -15.421 -1.057 1.00 0.00 C ATOM 1191 CG ASN A 198 -17.871 -14.882 0.346 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -18.169 -13.736 0.669 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -17.361 -15.716 1.224 1.00 0.00 N ATOM 0 H ASN A 198 -15.582 -15.189 -0.528 1.00 0.00 H new ATOM 0 HA ASN A 198 -17.088 -15.724 -2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -19.032 -15.090 -1.426 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -18.094 -16.509 -1.007 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -17.209 -15.413 2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -17.117 -16.666 0.943 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.772 -13.318 -3.868 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.898 -12.042 -4.560 1.00 0.00 C ATOM 1202 C ASN A 199 -17.294 -12.319 -5.996 1.00 0.00 C ATOM 1203 O ASN A 199 -18.425 -12.042 -6.356 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.605 -11.195 -4.523 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.445 -10.257 -3.349 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -14.776 -9.238 -3.436 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -15.952 -10.619 -2.204 1.00 0.00 N ATOM 0 H ASN A 199 -16.299 -14.019 -4.439 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.658 -11.455 -4.044 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.752 -11.874 -4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.557 -10.606 -5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -15.791 -10.050 -1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -16.509 -11.471 -2.139 1.00 0.00 H new ATOM 1214 N SER A 200 -16.362 -12.841 -6.794 1.00 0.00 N ATOM 1215 CA SER A 200 -16.421 -13.009 -8.224 1.00 0.00 C ATOM 1216 C SER A 200 -16.910 -11.760 -8.963 1.00 0.00 C ATOM 1217 O SER A 200 -18.107 -11.517 -9.087 1.00 0.00 O ATOM 1218 CB SER A 200 -17.210 -14.254 -8.517 1.00 0.00 C ATOM 1219 OG SER A 200 -16.400 -15.422 -8.563 1.00 0.00 O ATOM 0 H SER A 200 -15.479 -13.181 -6.413 1.00 0.00 H new ATOM 0 HA SER A 200 -15.413 -13.139 -8.619 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.978 -14.380 -7.754 1.00 0.00 H new ATOM 0 HB3 SER A 200 -17.725 -14.136 -9.471 1.00 0.00 H new ATOM 0 HG SER A 200 -16.961 -16.202 -8.755 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.958 -10.940 -9.428 1.00 0.00 N ATOM 1226 CA GLU A 201 -16.164 -9.697 -10.194 1.00 0.00 C ATOM 1227 C GLU A 201 -16.673 -8.547 -9.320 1.00 0.00 C ATOM 1228 O GLU A 201 -16.354 -7.385 -9.558 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.028 -9.969 -11.433 1.00 0.00 C ATOM 1230 CG GLU A 201 -17.068 -8.802 -12.408 1.00 0.00 C ATOM 1231 CD GLU A 201 -17.531 -9.293 -13.783 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -18.672 -9.794 -13.895 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -16.764 -9.200 -14.767 1.00 0.00 O ATOM 0 H GLU A 201 -14.969 -11.134 -9.273 1.00 0.00 H new ATOM 0 HA GLU A 201 -15.196 -9.352 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -16.645 -10.850 -11.948 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.044 -10.202 -11.115 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.745 -8.031 -12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.080 -8.348 -12.487 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.279 -8.869 -8.186 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.496 -7.942 -7.076 1.00 0.00 C ATOM 1242 C LEU A 202 -16.158 -7.484 -6.505 1.00 0.00 C ATOM 1243 O LEU A 202 -16.043 -6.397 -5.944 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.301 -8.634 -5.969 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.800 -8.333 -6.003 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -20.422 -9.155 -7.110 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -20.440 -8.665 -4.652 1.00 0.00 C ATOM 0 H LEU A 202 -17.644 -9.804 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 202 -18.047 -7.078 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.156 -9.711 -6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.903 -8.330 -5.001 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.967 -7.273 -6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -21.493 -8.956 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -19.965 -8.888 -8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -20.257 -10.214 -6.913 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -21.507 -8.446 -4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.295 -9.722 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.974 -8.064 -3.871 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.126 -8.307 -6.709 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.764 -8.071 -6.301 1.00 0.00 C ATOM 1261 C ASN A 203 -13.184 -6.884 -7.038 1.00 0.00 C ATOM 1262 O ASN A 203 -12.140 -6.389 -6.634 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.907 -9.332 -6.521 1.00 0.00 C ATOM 1264 CG ASN A 203 -13.086 -10.042 -7.864 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -13.240 -11.255 -7.903 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.128 -9.353 -8.991 1.00 0.00 N ATOM 0 H ASN A 203 -15.238 -9.200 -7.190 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.758 -7.840 -5.236 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.858 -9.056 -6.416 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.131 -10.042 -5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.287 -9.833 -9.877 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.001 -8.341 -8.975 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.828 -6.424 -8.110 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.388 -5.250 -8.820 1.00 0.00 C ATOM 1275 C GLN A 204 -13.473 -3.981 -7.960 1.00 0.00 C ATOM 1276 O GLN A 204 -12.542 -3.184 -8.039 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.166 -5.064 -10.124 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.869 -6.088 -11.230 1.00 0.00 C ATOM 1279 CD GLN A 204 -12.399 -6.422 -11.452 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -11.493 -5.607 -11.288 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.116 -7.666 -11.782 1.00 0.00 N ATOM 0 H GLN A 204 -14.664 -6.860 -8.500 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.338 -5.411 -9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.232 -5.100 -9.898 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -13.956 -4.067 -10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.400 -7.011 -10.996 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -14.281 -5.712 -12.166 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.868 -8.341 -11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.145 -7.954 -11.902 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.522 -3.780 -7.140 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.599 -2.600 -6.262 1.00 0.00 C ATOM 1292 C LEU A 205 -13.568 -2.778 -5.154 1.00 0.00 C ATOM 1293 O LEU A 205 -12.838 -1.829 -4.917 1.00 0.00 O ATOM 1294 CB LEU A 205 -15.991 -2.360 -5.634 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.838 -1.188 -6.179 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -18.270 -1.230 -5.635 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -16.270 0.208 -5.854 1.00 0.00 C ATOM 0 H LEU A 205 -15.319 -4.412 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.402 -1.724 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.572 -3.275 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -15.853 -2.203 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.817 -1.329 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.837 -0.391 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.745 -2.165 -5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.248 -1.163 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -16.924 0.973 -6.272 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -16.210 0.334 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.274 0.305 -6.287 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.453 -3.962 -4.525 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.412 -4.209 -3.510 1.00 0.00 C ATOM 1311 C ASP A 206 -11.059 -3.829 -4.073 1.00 0.00 C ATOM 1312 O ASP A 206 -10.395 -2.961 -3.532 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.371 -5.659 -2.993 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.147 -5.916 -2.097 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.145 -5.441 -0.942 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.189 -6.618 -2.510 1.00 0.00 O ATOM 0 H ASP A 206 -14.065 -4.759 -4.700 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.666 -3.589 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.282 -5.870 -2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.351 -6.345 -3.839 1.00 0.00 H new ATOM 1321 N THR A 207 -10.693 -4.397 -5.213 1.00 0.00 N ATOM 1322 CA THR A 207 -9.422 -4.136 -5.859 1.00 0.00 C ATOM 1323 C THR A 207 -9.245 -2.647 -6.163 1.00 0.00 C ATOM 1324 O THR A 207 -8.174 -2.104 -5.922 1.00 0.00 O ATOM 1325 CB THR A 207 -9.397 -4.951 -7.152 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.493 -6.334 -6.875 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.167 -4.718 -8.014 1.00 0.00 C ATOM 0 H THR A 207 -11.280 -5.060 -5.719 1.00 0.00 H new ATOM 0 HA THR A 207 -8.602 -4.422 -5.200 1.00 0.00 H new ATOM 0 HB THR A 207 -10.261 -4.603 -7.718 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.423 -6.562 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.229 -5.334 -8.911 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.116 -3.667 -8.299 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.272 -4.985 -7.451 1.00 0.00 H new ATOM 1335 N THR A 208 -10.259 -1.987 -6.719 1.00 0.00 N ATOM 1336 CA THR A 208 -10.217 -0.583 -7.096 1.00 0.00 C ATOM 1337 C THR A 208 -10.007 0.297 -5.872 1.00 0.00 C ATOM 1338 O THR A 208 -9.082 1.110 -5.848 1.00 0.00 O ATOM 1339 CB THR A 208 -11.525 -0.283 -7.840 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.352 -0.750 -9.161 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.983 1.176 -7.858 1.00 0.00 C ATOM 0 H THR A 208 -11.155 -2.430 -6.924 1.00 0.00 H new ATOM 0 HA THR A 208 -9.374 -0.366 -7.752 1.00 0.00 H new ATOM 0 HB THR A 208 -12.322 -0.788 -7.294 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.673 -1.674 -9.226 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.917 1.257 -8.413 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.137 1.522 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.221 1.791 -8.338 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.846 0.123 -4.857 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.804 0.905 -3.644 1.00 0.00 C ATOM 1351 C VAL A 209 -9.495 0.611 -2.943 1.00 0.00 C ATOM 1352 O VAL A 209 -8.800 1.544 -2.570 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.055 0.593 -2.796 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.034 1.223 -1.396 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.302 1.099 -3.533 1.00 0.00 C ATOM 0 H VAL A 209 -11.585 -0.580 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.833 1.977 -3.841 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.068 -0.488 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.947 0.957 -0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.171 0.853 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.969 2.307 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.189 0.881 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.223 2.175 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.381 0.600 -4.499 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.096 -0.654 -2.820 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.847 -1.001 -2.158 1.00 0.00 C ATOM 1367 C LYS A 210 -6.694 -0.422 -2.969 1.00 0.00 C ATOM 1368 O LYS A 210 -5.747 0.061 -2.373 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.756 -2.522 -1.958 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.882 -3.016 -1.030 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.455 -3.183 0.428 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.968 -4.613 0.666 1.00 0.00 C ATOM 1373 NZ LYS A 210 -9.104 -5.543 0.876 1.00 0.00 N ATOM 0 H LYS A 210 -9.623 -1.454 -3.172 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.798 -0.568 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.825 -3.026 -2.922 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.787 -2.781 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.713 -2.312 -1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.253 -3.971 -1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.662 -2.475 0.667 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.292 -2.960 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.377 -4.945 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.312 -4.636 1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -8.805 -6.513 0.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.410 -5.498 1.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.894 -5.271 0.257 1.00 0.00 H new ATOM 1387 N SER A 211 -6.766 -0.378 -4.297 1.00 0.00 N ATOM 1388 CA SER A 211 -5.743 0.233 -5.128 1.00 0.00 C ATOM 1389 C SER A 211 -5.616 1.729 -4.829 1.00 0.00 C ATOM 1390 O SER A 211 -4.506 2.189 -4.535 1.00 0.00 O ATOM 1391 CB SER A 211 -6.027 -0.062 -6.602 1.00 0.00 C ATOM 1392 OG SER A 211 -5.125 0.595 -7.468 1.00 0.00 O ATOM 0 H SER A 211 -7.544 -0.770 -4.827 1.00 0.00 H new ATOM 0 HA SER A 211 -4.773 -0.204 -4.892 1.00 0.00 H new ATOM 0 HB2 SER A 211 -5.971 -1.137 -6.772 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.045 0.246 -6.841 1.00 0.00 H new ATOM 0 HG SER A 211 -4.343 0.025 -7.620 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.712 2.492 -4.951 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.680 3.935 -4.796 1.00 0.00 C ATOM 1400 C GLN A 212 -6.255 4.307 -3.370 1.00 0.00 C ATOM 1401 O GLN A 212 -5.426 5.202 -3.188 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.001 4.549 -5.294 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.168 4.375 -4.341 1.00 0.00 C ATOM 1404 CD GLN A 212 -10.505 4.661 -5.015 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -11.307 3.773 -5.285 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.745 5.895 -5.391 1.00 0.00 N ATOM 0 H GLN A 212 -7.638 2.118 -5.159 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.915 4.383 -5.430 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.849 5.613 -5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.259 4.098 -6.252 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.169 3.357 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.042 5.042 -3.488 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.079 6.635 -5.167 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.597 6.114 -5.907 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.754 3.577 -2.367 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.397 3.834 -0.985 1.00 0.00 C ATOM 1417 C ILE A 213 -4.954 3.426 -0.708 1.00 0.00 C ATOM 1418 O ILE A 213 -4.247 4.217 -0.109 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.387 3.210 0.011 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.272 1.700 0.172 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.801 3.797 -0.182 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.325 1.100 1.098 1.00 0.00 C ATOM 0 H ILE A 213 -7.407 2.804 -2.496 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.468 4.910 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.092 3.518 1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -7.354 1.232 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.282 1.459 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.485 3.341 0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.773 4.875 -0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.145 3.591 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.180 0.022 1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -8.230 1.540 2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.319 1.309 0.702 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.476 2.254 -1.143 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.116 1.803 -0.843 1.00 0.00 C ATOM 1436 C ILE A 214 -2.129 2.851 -1.353 1.00 0.00 C ATOM 1437 O ILE A 214 -1.186 3.183 -0.639 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.871 0.396 -1.434 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.540 -0.676 -0.535 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.395 0.030 -1.595 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.665 -2.057 -1.197 1.00 0.00 C ATOM 0 H ILE A 214 -5.017 1.599 -1.707 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.971 1.705 0.233 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.308 0.420 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.963 -0.776 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.534 -0.329 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.312 -0.972 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.914 0.744 -2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.905 0.057 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.143 -2.750 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.268 -1.974 -2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.673 -2.428 -1.455 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.332 3.385 -2.563 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.444 4.411 -3.100 1.00 0.00 C ATOM 1455 C ARG A 215 -1.415 5.634 -2.181 1.00 0.00 C ATOM 1456 O ARG A 215 -0.335 6.156 -1.913 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.841 4.715 -4.553 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.114 5.888 -5.232 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.695 7.272 -4.904 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.725 8.141 -6.100 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.536 9.192 -6.274 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.171 9.767 -5.264 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -2.727 9.687 -7.484 1.00 0.00 N ATOM 0 H ARG A 215 -3.099 3.123 -3.182 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.415 4.054 -3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.671 3.818 -5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.912 4.916 -4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.065 5.869 -4.937 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.144 5.742 -6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.704 7.160 -4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.097 7.744 -4.124 1.00 0.00 H new ATOM 0 HE ARG A 215 -1.074 7.922 -6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.050 9.410 -4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -3.781 10.566 -5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -2.256 9.268 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -3.345 10.488 -7.616 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.569 6.089 -1.696 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.627 7.226 -0.787 1.00 0.00 C ATOM 1479 C GLU A 216 -2.064 6.897 0.592 1.00 0.00 C ATOM 1480 O GLU A 216 -1.403 7.727 1.204 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.064 7.699 -0.595 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.715 8.401 -1.801 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.048 9.717 -2.215 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -2.860 9.685 -2.587 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -4.723 10.773 -2.268 1.00 0.00 O ATOM 0 H GLU A 216 -3.478 5.684 -1.920 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.021 8.006 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.676 6.837 -0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.089 8.382 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.701 7.719 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.761 8.598 -1.568 1.00 0.00 H new ATOM 1492 N MET A 217 -2.313 5.698 1.107 1.00 0.00 N ATOM 1493 CA MET A 217 -1.806 5.208 2.378 1.00 0.00 C ATOM 1494 C MET A 217 -0.289 5.285 2.396 1.00 0.00 C ATOM 1495 O MET A 217 0.287 5.624 3.425 1.00 0.00 O ATOM 1496 CB MET A 217 -2.259 3.757 2.567 1.00 0.00 C ATOM 1497 CG MET A 217 -3.630 3.646 3.231 1.00 0.00 C ATOM 1498 SD MET A 217 -4.556 2.180 2.700 1.00 0.00 S ATOM 1499 CE MET A 217 -3.673 0.897 3.614 1.00 0.00 C ATOM 0 H MET A 217 -2.899 5.014 0.628 1.00 0.00 H new ATOM 0 HA MET A 217 -2.195 5.822 3.190 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.289 3.261 1.597 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.523 3.228 3.172 1.00 0.00 H new ATOM 0 HG2 MET A 217 -3.502 3.616 4.313 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.212 4.539 3.003 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.874 -0.075 3.163 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.602 1.098 3.580 1.00 0.00 H new ATOM 0 HE3 MET A 217 -4.009 0.893 4.651 1.00 0.00 H new ATOM 1509 N CYS A 218 0.347 5.028 1.253 1.00 0.00 N ATOM 1510 CA CYS A 218 1.797 5.095 1.128 1.00 0.00 C ATOM 1511 C CYS A 218 2.250 6.530 1.406 1.00 0.00 C ATOM 1512 O CYS A 218 3.110 6.768 2.253 1.00 0.00 O ATOM 1513 CB CYS A 218 2.236 4.659 -0.273 1.00 0.00 C ATOM 1514 SG CYS A 218 1.837 2.964 -0.765 1.00 0.00 S ATOM 0 H CYS A 218 -0.131 4.768 0.390 1.00 0.00 H new ATOM 0 HA CYS A 218 2.257 4.419 1.849 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.784 5.338 -0.997 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.316 4.788 -0.346 1.00 0.00 H new ATOM 0 HG CYS A 218 0.547 2.827 -0.844 1.00 0.00 H new ATOM 1519 N ILE A 219 1.625 7.481 0.710 1.00 0.00 N ATOM 1520 CA ILE A 219 1.885 8.906 0.841 1.00 0.00 C ATOM 1521 C ILE A 219 1.598 9.321 2.290 1.00 0.00 C ATOM 1522 O ILE A 219 2.417 9.986 2.919 1.00 0.00 O ATOM 1523 CB ILE A 219 1.068 9.665 -0.237 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.547 9.274 -1.655 1.00 0.00 C ATOM 1525 CG2 ILE A 219 1.172 11.189 -0.103 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.477 9.464 -2.725 1.00 0.00 C ATOM 0 H ILE A 219 0.904 7.269 0.021 1.00 0.00 H new ATOM 0 HA ILE A 219 2.928 9.163 0.655 1.00 0.00 H new ATOM 0 HB ILE A 219 0.029 9.376 -0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.421 9.872 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.865 8.231 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.579 11.664 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.797 11.495 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.214 11.493 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.877 9.172 -3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.388 8.845 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.176 10.511 -2.757 1.00 0.00 H new ATOM 1538 N THR A 220 0.476 8.898 2.867 1.00 0.00 N ATOM 1539 CA THR A 220 0.130 9.218 4.240 1.00 0.00 C ATOM 1540 C THR A 220 1.184 8.673 5.207 1.00 0.00 C ATOM 1541 O THR A 220 1.500 9.366 6.170 1.00 0.00 O ATOM 1542 CB THR A 220 -1.319 8.760 4.536 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.102 9.878 4.896 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.529 7.675 5.597 1.00 0.00 C ATOM 0 H THR A 220 -0.218 8.322 2.390 1.00 0.00 H new ATOM 0 HA THR A 220 0.141 10.297 4.392 1.00 0.00 H new ATOM 0 HB THR A 220 -1.621 8.290 3.600 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.020 9.589 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.593 7.461 5.692 1.00 0.00 H new ATOM 0 HG22 THR A 220 -1.002 6.769 5.300 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.142 8.023 6.555 1.00 0.00 H new ATOM 1552 N GLU A 221 1.753 7.482 4.991 1.00 0.00 N ATOM 1553 CA GLU A 221 2.688 6.907 5.947 1.00 0.00 C ATOM 1554 C GLU A 221 3.947 7.773 6.024 1.00 0.00 C ATOM 1555 O GLU A 221 4.474 7.970 7.122 1.00 0.00 O ATOM 1556 CB GLU A 221 3.033 5.443 5.601 1.00 0.00 C ATOM 1557 CG GLU A 221 3.137 4.621 6.897 1.00 0.00 C ATOM 1558 CD GLU A 221 3.318 3.116 6.684 1.00 0.00 C ATOM 1559 OE1 GLU A 221 3.760 2.696 5.595 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.050 2.364 7.653 1.00 0.00 O ATOM 0 H GLU A 221 1.580 6.906 4.167 1.00 0.00 H new ATOM 0 HA GLU A 221 2.211 6.892 6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.266 5.021 4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.975 5.400 5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.977 4.995 7.483 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.237 4.785 7.489 1.00 0.00 H new ATOM 1567 N TYR A 222 4.349 8.367 4.891 1.00 0.00 N ATOM 1568 CA TYR A 222 5.356 9.413 4.843 1.00 0.00 C ATOM 1569 C TYR A 222 4.879 10.616 5.640 1.00 0.00 C ATOM 1570 O TYR A 222 5.576 11.043 6.546 1.00 0.00 O ATOM 1571 CB TYR A 222 5.677 9.856 3.407 1.00 0.00 C ATOM 1572 CG TYR A 222 6.875 9.188 2.787 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.164 9.477 3.269 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.708 8.328 1.692 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.287 8.902 2.655 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.835 7.787 1.058 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.135 8.062 1.533 1.00 0.00 C ATOM 1578 OH TYR A 222 10.219 7.533 0.900 1.00 0.00 O ATOM 0 H TYR A 222 3.973 8.124 3.975 1.00 0.00 H new ATOM 0 HA TYR A 222 6.269 9.002 5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.807 9.662 2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.839 10.934 3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.290 10.141 4.111 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.717 8.084 1.339 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.274 9.104 3.044 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.707 7.151 0.194 1.00 0.00 H new ATOM 0 HH TYR A 222 9.921 6.979 0.149 1.00 0.00 H new ATOM 1588 N ARG A 223 3.725 11.208 5.310 1.00 0.00 N ATOM 1589 CA ARG A 223 3.306 12.468 5.899 1.00 0.00 C ATOM 1590 C ARG A 223 3.161 12.355 7.411 1.00 0.00 C ATOM 1591 O ARG A 223 3.584 13.260 8.114 1.00 0.00 O ATOM 1592 CB ARG A 223 2.015 12.957 5.234 1.00 0.00 C ATOM 1593 CG ARG A 223 2.274 13.795 3.971 1.00 0.00 C ATOM 1594 CD ARG A 223 2.540 12.893 2.768 1.00 0.00 C ATOM 1595 NE ARG A 223 2.982 13.593 1.550 1.00 0.00 N ATOM 1596 CZ ARG A 223 4.181 13.464 0.961 1.00 0.00 C ATOM 1597 NH1 ARG A 223 5.245 13.060 1.645 1.00 0.00 N ATOM 1598 NH2 ARG A 223 4.307 13.724 -0.331 1.00 0.00 N ATOM 0 H ARG A 223 3.066 10.825 4.632 1.00 0.00 H new ATOM 0 HA ARG A 223 4.082 13.212 5.716 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.398 12.097 4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.447 13.552 5.949 1.00 0.00 H new ATOM 0 HG2 ARG A 223 1.414 14.433 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.128 14.453 4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.299 12.160 3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.629 12.339 2.540 1.00 0.00 H new ATOM 0 HE ARG A 223 2.317 14.233 1.115 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.160 12.841 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.147 12.969 1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 223 3.495 14.021 -0.873 1.00 0.00 H new ATOM 0 HH22 ARG A 223 5.216 13.628 -0.784 1.00 0.00 H new ATOM 1612 N ARG A 224 2.574 11.287 7.950 1.00 0.00 N ATOM 1613 CA ARG A 224 2.487 11.117 9.411 1.00 0.00 C ATOM 1614 C ARG A 224 3.874 10.897 9.981 1.00 0.00 C ATOM 1615 O ARG A 224 4.298 11.555 10.924 1.00 0.00 O ATOM 1616 CB ARG A 224 1.623 9.903 9.753 1.00 0.00 C ATOM 1617 CG ARG A 224 0.138 10.227 9.771 1.00 0.00 C ATOM 1618 CD ARG A 224 -0.470 10.232 8.369 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.916 10.006 8.396 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.915 10.896 8.444 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.686 12.204 8.453 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -4.173 10.471 8.472 1.00 0.00 N ATOM 0 H ARG A 224 2.154 10.531 7.409 1.00 0.00 H new ATOM 0 HA ARG A 224 2.041 12.015 9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 224 1.810 9.113 9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.918 9.515 10.728 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -0.384 9.496 10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.014 11.202 10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.262 11.187 7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.006 9.460 7.765 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.205 9.028 8.375 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.729 12.554 8.423 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.468 12.858 8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -4.374 9.471 8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.938 11.145 8.509 1.00 0.00 H new ATOM 1636 N GLY A 225 4.565 9.957 9.356 1.00 0.00 N ATOM 1637 CA GLY A 225 5.953 9.597 9.596 1.00 0.00 C ATOM 1638 C GLY A 225 6.937 10.755 9.447 1.00 0.00 C ATOM 1639 O GLY A 225 8.127 10.554 9.688 1.00 0.00 O ATOM 0 H GLY A 225 4.144 9.389 8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.041 9.188 10.602 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.236 8.804 8.904 1.00 0.00 H new ATOM 1643 N SER A 226 6.500 11.920 8.974 1.00 0.00 N ATOM 1644 CA SER A 226 7.312 13.062 8.611 1.00 0.00 C ATOM 1645 C SER A 226 6.386 14.253 8.332 1.00 0.00 C ATOM 1646 O SER A 226 6.159 14.688 7.194 1.00 0.00 O ATOM 1647 CB SER A 226 8.251 12.697 7.467 1.00 0.00 C ATOM 1648 OG SER A 226 9.552 12.490 7.981 1.00 0.00 O ATOM 0 H SER A 226 5.506 12.095 8.828 1.00 0.00 H new ATOM 0 HA SER A 226 7.969 13.364 9.427 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.898 11.796 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.264 13.493 6.723 1.00 0.00 H new ATOM 0 HG SER A 226 9.520 11.812 8.688 1.00 0.00 H new