USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 805 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 213 MET CE :methyl -171:sc= -0.0407 (180deg=-0.18) USER MOD Set 1.3: A 217 GLN : amide:sc= -0.112 X(o=-0.15,f=0.17) USER MOD Set 2.1: A 199 THR OG1 : rot -71:sc= 2.56 USER MOD Set 2.2: A 201 THR OG1 : rot 88:sc= 1.29 USER MOD Set 3.1: A 183 THR OG1 : rot -173:sc= 1.24 USER MOD Set 3.2: A 187 HIS : no HE2:sc= 0.795 K(o=2,f=-2.2!) USER MOD Set 4.1: A 169 TYR OH : rot -36:sc= 1.99 USER MOD Set 4.2: A 222 SER OG : rot 66:sc= 0.928 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= -0.105 (180deg=-0.105) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 166:sc= -2.12! (180deg=-3.17!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 146:sc= -3.32! (180deg=-7.74!) USER MOD Single : A 140 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.0077) USER MOD Single : A 143 ASN : amide:sc= 0.18 X(o=0.18,f=-0.011) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -130:sc= 0.752 USER MOD Single : A 153 ASN : amide:sc= 1.07 K(o=1.1,f=-0.1) USER MOD Single : A 154 MET CE :methyl 179:sc= 0 (180deg=-0.00236) USER MOD Single : A 155 ASN : amide:sc= 0.765 K(o=0.77,f=-5!) USER MOD Single : A 157 TYR OH : rot -109:sc= 1.51 USER MOD Single : A 159 ASN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.46) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.903 X(o=-0.9,f=-1.1) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.0362 X(o=-0.036,f=-0.53) USER MOD Single : A 172 GLN : amide:sc= 0.633 K(o=0.63,f=-1.2) USER MOD Single : A 173 ASN : amide:sc= 0.334 K(o=0.33,f=-2!) USER MOD Single : A 174 ASN : amide:sc= 0.198 K(o=0.2,f=-7.7!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.404 K(o=-0.4,f=-1.8) USER MOD Single : A 185 LYS NZ :NH3+ -173:sc=-0.00371 (180deg=-0.0621) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -90:sc= 1.19 USER MOD Single : A 190 THR OG1 : rot 95:sc= 1.16 USER MOD Single : A 191 THR OG1 : rot -48:sc= 1.07 USER MOD Single : A 192 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot -76:sc= 1.14 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -166:sc= -1.31 (180deg=-1.39) USER MOD Single : A 212 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.22) USER MOD Single : A 215 THR OG1 : rot 107:sc= 1.13 USER MOD Single : A 216 THR OG1 : rot 63:sc= 1.15 USER MOD Single : A 218 TYR OH : rot 107:sc= 0.12 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 13.054 -12.941 -2.522 1.00 0.00 N ATOM 2 CA LEU A 125 12.203 -12.354 -3.553 1.00 0.00 C ATOM 3 C LEU A 125 12.954 -12.252 -4.891 1.00 0.00 C ATOM 4 O LEU A 125 12.893 -13.164 -5.713 1.00 0.00 O ATOM 5 CB LEU A 125 11.644 -11.022 -3.009 1.00 0.00 C ATOM 6 CG LEU A 125 10.810 -11.225 -1.724 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.296 -9.898 -1.192 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.594 -12.111 -1.969 1.00 0.00 C ATOM 0 HA LEU A 125 11.348 -12.990 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.469 -10.341 -2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.025 -10.550 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 125 11.478 -11.699 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.712 -10.070 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.139 -9.247 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.667 -9.423 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.036 -12.228 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.954 -11.650 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.922 -13.089 -2.321 1.00 0.00 H new ATOM 20 N GLY A 126 13.679 -11.154 -5.096 1.00 0.00 N ATOM 21 CA GLY A 126 14.596 -10.927 -6.220 1.00 0.00 C ATOM 22 C GLY A 126 15.014 -9.461 -6.386 1.00 0.00 C ATOM 23 O GLY A 126 16.111 -9.159 -6.859 1.00 0.00 O ATOM 0 H GLY A 126 13.644 -10.360 -4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.488 -11.537 -6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.120 -11.267 -7.140 1.00 0.00 H new ATOM 27 N GLY A 127 14.153 -8.543 -5.944 1.00 0.00 N ATOM 28 CA GLY A 127 14.469 -7.116 -5.813 1.00 0.00 C ATOM 29 C GLY A 127 13.508 -6.291 -4.955 1.00 0.00 C ATOM 30 O GLY A 127 13.719 -5.091 -4.787 1.00 0.00 O ATOM 0 H GLY A 127 13.200 -8.772 -5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.470 -7.023 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.500 -6.678 -6.811 1.00 0.00 H new ATOM 34 N TYR A 128 12.459 -6.914 -4.413 1.00 0.00 N ATOM 35 CA TYR A 128 11.439 -6.248 -3.615 1.00 0.00 C ATOM 36 C TYR A 128 11.876 -5.965 -2.170 1.00 0.00 C ATOM 37 O TYR A 128 12.650 -6.706 -1.554 1.00 0.00 O ATOM 38 CB TYR A 128 10.135 -7.062 -3.634 1.00 0.00 C ATOM 39 CG TYR A 128 9.616 -7.545 -4.987 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.747 -6.760 -6.149 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.963 -8.789 -5.086 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.097 -7.118 -7.343 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.344 -9.179 -6.292 1.00 0.00 C ATOM 44 CZ TYR A 128 8.356 -8.314 -7.411 1.00 0.00 C ATOM 45 OH TYR A 128 7.687 -8.649 -8.551 1.00 0.00 O ATOM 0 H TYR A 128 12.296 -7.915 -4.521 1.00 0.00 H new ATOM 0 HA TYR A 128 11.273 -5.275 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.277 -7.936 -2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.355 -6.456 -3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.357 -5.869 -6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.936 -9.449 -4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.166 -6.476 -8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.859 -10.142 -6.361 1.00 0.00 H new ATOM 0 HH TYR A 128 7.230 -9.506 -8.422 1.00 0.00 H new ATOM 55 N MET A 129 11.330 -4.864 -1.643 1.00 0.00 N ATOM 56 CA MET A 129 11.641 -4.259 -0.349 1.00 0.00 C ATOM 57 C MET A 129 10.360 -3.677 0.277 1.00 0.00 C ATOM 58 O MET A 129 9.921 -2.599 -0.109 1.00 0.00 O ATOM 59 CB MET A 129 12.738 -3.193 -0.513 1.00 0.00 C ATOM 60 CG MET A 129 13.898 -3.625 -1.421 1.00 0.00 C ATOM 61 SD MET A 129 15.408 -2.639 -1.301 1.00 0.00 S ATOM 62 CE MET A 129 16.492 -3.723 -2.270 1.00 0.00 C ATOM 0 H MET A 129 10.613 -4.340 -2.144 1.00 0.00 H new ATOM 0 HA MET A 129 12.025 -5.021 0.329 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.291 -2.286 -0.919 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.135 -2.940 0.470 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.146 -4.662 -1.192 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.553 -3.600 -2.455 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.491 -3.289 -2.319 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.545 -4.703 -1.796 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.093 -3.829 -3.279 1.00 0.00 H new ATOM 72 N LEU A 130 9.709 -4.410 1.188 1.00 0.00 N ATOM 73 CA LEU A 130 8.512 -4.023 1.940 1.00 0.00 C ATOM 74 C LEU A 130 8.782 -2.906 2.976 1.00 0.00 C ATOM 75 O LEU A 130 8.564 -3.079 4.171 1.00 0.00 O ATOM 76 CB LEU A 130 7.929 -5.329 2.508 1.00 0.00 C ATOM 77 CG LEU A 130 6.605 -5.220 3.280 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.531 -4.508 2.475 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.113 -6.604 3.672 1.00 0.00 C ATOM 0 H LEU A 130 10.025 -5.348 1.434 1.00 0.00 H new ATOM 0 HA LEU A 130 7.768 -3.548 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.783 -6.024 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.672 -5.773 3.170 1.00 0.00 H new ATOM 0 HG LEU A 130 6.800 -4.628 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.613 -4.454 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.866 -3.500 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.342 -5.059 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.174 -6.515 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.955 -7.202 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.857 -7.089 4.305 1.00 0.00 H new ATOM 91 N GLY A 131 9.233 -1.746 2.490 1.00 0.00 N ATOM 92 CA GLY A 131 9.770 -0.579 3.200 1.00 0.00 C ATOM 93 C GLY A 131 9.660 -0.567 4.720 1.00 0.00 C ATOM 94 O GLY A 131 10.520 -1.083 5.434 1.00 0.00 O ATOM 0 H GLY A 131 9.231 -1.583 1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.824 -0.482 2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.264 0.308 2.819 1.00 0.00 H new ATOM 98 N SER A 132 8.595 0.048 5.227 1.00 0.00 N ATOM 99 CA SER A 132 8.299 0.145 6.644 1.00 0.00 C ATOM 100 C SER A 132 6.837 0.534 6.813 1.00 0.00 C ATOM 101 O SER A 132 6.258 1.263 6.000 1.00 0.00 O ATOM 102 CB SER A 132 9.225 1.152 7.344 1.00 0.00 C ATOM 103 OG SER A 132 9.629 2.230 6.508 1.00 0.00 O ATOM 0 H SER A 132 7.896 0.505 4.641 1.00 0.00 H new ATOM 0 HA SER A 132 8.475 -0.822 7.114 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.715 1.554 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.112 0.629 7.703 1.00 0.00 H new ATOM 0 HG SER A 132 10.213 2.834 7.012 1.00 0.00 H new ATOM 109 N ALA A 133 6.237 -0.016 7.865 1.00 0.00 N ATOM 110 CA ALA A 133 4.822 0.107 8.165 1.00 0.00 C ATOM 111 C ALA A 133 4.445 1.524 8.599 1.00 0.00 C ATOM 112 O ALA A 133 5.139 2.151 9.408 1.00 0.00 O ATOM 113 CB ALA A 133 4.479 -0.886 9.281 1.00 0.00 C ATOM 0 H ALA A 133 6.742 -0.576 8.551 1.00 0.00 H new ATOM 0 HA ALA A 133 4.255 -0.111 7.260 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.419 -0.810 9.522 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.704 -1.899 8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.070 -0.656 10.167 1.00 0.00 H new ATOM 119 N MET A 134 3.307 2.002 8.106 1.00 0.00 N ATOM 120 CA MET A 134 2.714 3.270 8.517 1.00 0.00 C ATOM 121 C MET A 134 1.573 3.081 9.514 1.00 0.00 C ATOM 122 O MET A 134 0.861 2.072 9.540 1.00 0.00 O ATOM 123 CB MET A 134 2.281 4.102 7.306 1.00 0.00 C ATOM 124 CG MET A 134 1.641 3.362 6.141 1.00 0.00 C ATOM 125 SD MET A 134 0.018 2.597 6.347 1.00 0.00 S ATOM 126 CE MET A 134 -0.154 1.957 4.658 1.00 0.00 C ATOM 0 H MET A 134 2.762 1.511 7.398 1.00 0.00 H new ATOM 0 HA MET A 134 3.490 3.830 9.039 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.577 4.859 7.652 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.157 4.630 6.929 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.566 4.065 5.311 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.333 2.578 5.834 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.971 1.236 4.624 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.368 2.781 3.977 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.773 1.469 4.357 1.00 0.00 H new ATOM 136 N SER A 135 1.418 4.096 10.358 1.00 0.00 N ATOM 137 CA SER A 135 0.366 4.189 11.361 1.00 0.00 C ATOM 138 C SER A 135 -0.986 4.335 10.665 1.00 0.00 C ATOM 139 O SER A 135 -1.153 5.330 9.953 1.00 0.00 O ATOM 140 CB SER A 135 0.642 5.405 12.240 1.00 0.00 C ATOM 141 OG SER A 135 -0.255 5.460 13.324 1.00 0.00 O ATOM 0 H SER A 135 2.043 4.902 10.362 1.00 0.00 H new ATOM 0 HA SER A 135 0.346 3.290 11.977 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.666 5.364 12.612 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.556 6.315 11.646 1.00 0.00 H new ATOM 0 HG SER A 135 -0.057 6.247 13.873 1.00 0.00 H new ATOM 147 N ARG A 136 -1.896 3.354 10.844 1.00 0.00 N ATOM 148 CA ARG A 136 -3.311 3.313 10.413 1.00 0.00 C ATOM 149 C ARG A 136 -3.746 4.656 9.805 1.00 0.00 C ATOM 150 O ARG A 136 -4.004 5.586 10.578 1.00 0.00 O ATOM 151 CB ARG A 136 -4.220 2.997 11.617 1.00 0.00 C ATOM 152 CG ARG A 136 -4.235 1.547 12.136 1.00 0.00 C ATOM 153 CD ARG A 136 -2.924 1.009 12.718 1.00 0.00 C ATOM 154 NE ARG A 136 -2.263 1.956 13.624 1.00 0.00 N ATOM 155 CZ ARG A 136 -1.044 1.863 14.121 1.00 0.00 C ATOM 156 NH1 ARG A 136 -0.246 0.842 13.932 1.00 0.00 N ATOM 157 NH2 ARG A 136 -0.566 2.861 14.807 1.00 0.00 N ATOM 0 H ARG A 136 -1.639 2.498 11.335 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.404 2.534 9.656 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.924 3.646 12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.241 3.268 11.348 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.005 1.469 12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.535 0.895 11.315 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.126 0.082 13.255 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.245 0.763 11.901 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.805 2.775 13.899 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.556 0.050 13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.685 0.839 14.348 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.132 3.697 14.953 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.374 2.807 15.199 1.00 0.00 H new ATOM 171 N PRO A 137 -3.745 4.798 8.468 1.00 0.00 N ATOM 172 CA PRO A 137 -3.851 6.083 7.783 1.00 0.00 C ATOM 173 C PRO A 137 -4.881 7.137 8.216 1.00 0.00 C ATOM 174 O PRO A 137 -4.645 8.332 8.005 1.00 0.00 O ATOM 175 CB PRO A 137 -4.080 5.697 6.342 1.00 0.00 C ATOM 176 CG PRO A 137 -3.289 4.422 6.143 1.00 0.00 C ATOM 177 CD PRO A 137 -3.315 3.773 7.514 1.00 0.00 C ATOM 0 HA PRO A 137 -2.941 6.629 8.030 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.139 5.539 6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.740 6.481 5.665 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.743 3.782 5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.270 4.628 5.816 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.999 2.925 7.526 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.329 3.391 7.778 1.00 0.00 H new ATOM 185 N MET A 138 -6.027 6.741 8.774 1.00 0.00 N ATOM 186 CA MET A 138 -7.191 7.602 9.049 1.00 0.00 C ATOM 187 C MET A 138 -7.675 8.330 7.782 1.00 0.00 C ATOM 188 O MET A 138 -8.171 9.453 7.850 1.00 0.00 O ATOM 189 CB MET A 138 -6.909 8.576 10.211 1.00 0.00 C ATOM 190 CG MET A 138 -6.472 7.875 11.499 1.00 0.00 C ATOM 191 SD MET A 138 -6.168 9.002 12.883 1.00 0.00 S ATOM 192 CE MET A 138 -5.646 7.780 14.115 1.00 0.00 C ATOM 0 H MET A 138 -6.181 5.774 9.060 1.00 0.00 H new ATOM 0 HA MET A 138 -8.009 6.956 9.367 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.133 9.278 9.907 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.807 9.161 10.411 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.240 7.158 11.789 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.564 7.306 11.301 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.411 8.285 15.052 1.00 0.00 H new ATOM 0 HE2 MET A 138 -6.451 7.064 14.281 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.762 7.255 13.754 1.00 0.00 H new ATOM 202 N MET A 139 -7.479 7.714 6.610 1.00 0.00 N ATOM 203 CA MET A 139 -7.751 8.257 5.288 1.00 0.00 C ATOM 204 C MET A 139 -9.245 8.459 5.092 1.00 0.00 C ATOM 205 O MET A 139 -10.073 7.861 5.787 1.00 0.00 O ATOM 206 CB MET A 139 -7.184 7.309 4.222 1.00 0.00 C ATOM 207 CG MET A 139 -5.670 7.477 4.095 1.00 0.00 C ATOM 208 SD MET A 139 -5.137 8.678 2.870 1.00 0.00 S ATOM 209 CE MET A 139 -4.842 7.477 1.576 1.00 0.00 C ATOM 0 H MET A 139 -7.104 6.767 6.565 1.00 0.00 H new ATOM 0 HA MET A 139 -7.268 9.229 5.191 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.419 6.277 4.484 1.00 0.00 H new ATOM 0 HB3 MET A 139 -7.658 7.510 3.261 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.270 7.769 5.066 1.00 0.00 H new ATOM 0 HG3 MET A 139 -5.232 6.510 3.848 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.084 7.917 0.609 1.00 0.00 H new ATOM 0 HE2 MET A 139 -3.793 7.180 1.587 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.469 6.601 1.743 1.00 0.00 H new ATOM 219 N HIS A 140 -9.594 9.290 4.112 1.00 0.00 N ATOM 220 CA HIS A 140 -10.974 9.508 3.737 1.00 0.00 C ATOM 221 C HIS A 140 -11.123 9.516 2.218 1.00 0.00 C ATOM 222 O HIS A 140 -10.528 10.315 1.495 1.00 0.00 O ATOM 223 CB HIS A 140 -11.486 10.751 4.455 1.00 0.00 C ATOM 224 CG HIS A 140 -10.831 12.039 4.024 1.00 0.00 C ATOM 225 ND1 HIS A 140 -9.702 12.590 4.590 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.176 12.791 2.936 1.00 0.00 C ATOM 227 CE1 HIS A 140 -9.335 13.635 3.824 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.222 13.781 2.819 1.00 0.00 N ATOM 0 H HIS A 140 -8.923 9.826 3.561 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.612 8.686 4.062 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.561 10.833 4.291 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.336 10.623 5.527 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.030 12.640 2.292 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.468 14.257 3.989 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.193 14.500 2.096 1.00 0.00 H new ATOM 237 N PHE A 141 -11.888 8.540 1.751 1.00 0.00 N ATOM 238 CA PHE A 141 -12.248 8.290 0.359 1.00 0.00 C ATOM 239 C PHE A 141 -13.406 9.184 -0.079 1.00 0.00 C ATOM 240 O PHE A 141 -13.588 9.460 -1.264 1.00 0.00 O ATOM 241 CB PHE A 141 -12.655 6.816 0.250 1.00 0.00 C ATOM 242 CG PHE A 141 -11.768 5.903 1.079 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.405 5.738 0.756 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.280 5.366 2.276 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.554 5.034 1.625 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.419 4.671 3.146 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.059 4.511 2.825 1.00 0.00 C ATOM 0 H PHE A 141 -12.304 7.852 2.378 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.401 8.513 -0.290 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.690 6.704 0.574 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.613 6.507 -0.795 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.014 6.154 -0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.324 5.486 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.514 4.896 1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.805 4.258 4.066 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.403 3.985 3.503 1.00 0.00 H new ATOM 257 N GLY A 142 -14.189 9.616 0.911 1.00 0.00 N ATOM 258 CA GLY A 142 -15.422 10.368 0.720 1.00 0.00 C ATOM 259 C GLY A 142 -16.577 9.482 0.263 1.00 0.00 C ATOM 260 O GLY A 142 -17.582 9.989 -0.232 1.00 0.00 O ATOM 0 H GLY A 142 -13.974 9.446 1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.693 10.861 1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.255 11.153 -0.018 1.00 0.00 H new ATOM 264 N ASN A 143 -16.425 8.164 0.422 1.00 0.00 N ATOM 265 CA ASN A 143 -17.478 7.178 0.258 1.00 0.00 C ATOM 266 C ASN A 143 -17.579 6.511 1.639 1.00 0.00 C ATOM 267 O ASN A 143 -16.604 6.423 2.386 1.00 0.00 O ATOM 268 CB ASN A 143 -17.201 6.246 -0.938 1.00 0.00 C ATOM 269 CG ASN A 143 -16.365 6.858 -2.057 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.778 7.799 -2.733 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.163 6.360 -2.282 1.00 0.00 N ATOM 0 H ASN A 143 -15.530 7.747 0.678 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.448 7.594 -0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.693 5.354 -0.573 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.155 5.922 -1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.576 6.756 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.821 5.580 -1.721 1.00 0.00 H new ATOM 278 N ASP A 144 -18.784 6.118 2.023 1.00 0.00 N ATOM 279 CA ASP A 144 -19.124 5.808 3.416 1.00 0.00 C ATOM 280 C ASP A 144 -18.873 4.364 3.822 1.00 0.00 C ATOM 281 O ASP A 144 -18.387 4.096 4.926 1.00 0.00 O ATOM 282 CB ASP A 144 -20.591 6.186 3.657 1.00 0.00 C ATOM 283 CG ASP A 144 -20.953 5.994 5.125 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.523 6.842 5.949 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.586 4.957 5.450 1.00 0.00 O ATOM 0 H ASP A 144 -19.564 6.002 1.376 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.455 6.396 4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.759 7.223 3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.239 5.571 3.032 1.00 0.00 H new ATOM 290 N TRP A 145 -19.186 3.463 2.895 1.00 0.00 N ATOM 291 CA TRP A 145 -18.975 2.031 2.988 1.00 0.00 C ATOM 292 C TRP A 145 -17.474 1.745 2.941 1.00 0.00 C ATOM 293 O TRP A 145 -16.982 0.873 3.643 1.00 0.00 O ATOM 294 CB TRP A 145 -19.736 1.394 1.815 1.00 0.00 C ATOM 295 CG TRP A 145 -19.533 2.082 0.493 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.431 1.968 -0.270 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.366 3.080 -0.174 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.505 2.807 -1.358 1.00 0.00 N ATOM 299 CE2 TRP A 145 -19.693 3.509 -1.361 1.00 0.00 C ATOM 300 CE3 TRP A 145 -21.599 3.696 0.126 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -20.234 4.474 -2.222 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -22.147 4.675 -0.727 1.00 0.00 C ATOM 303 CH2 TRP A 145 -21.471 5.059 -1.900 1.00 0.00 C ATOM 0 H TRP A 145 -19.618 3.733 2.011 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.346 1.611 3.923 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.426 0.353 1.720 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.801 1.390 2.048 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.602 1.309 -0.058 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.778 2.898 -2.068 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.131 3.413 1.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.708 4.764 -3.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.093 5.134 -0.479 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.903 5.803 -2.553 1.00 0.00 H new ATOM 314 N GLU A 146 -16.740 2.542 2.161 1.00 0.00 N ATOM 315 CA GLU A 146 -15.292 2.518 2.033 1.00 0.00 C ATOM 316 C GLU A 146 -14.614 2.953 3.343 1.00 0.00 C ATOM 317 O GLU A 146 -13.779 2.224 3.878 1.00 0.00 O ATOM 318 CB GLU A 146 -14.897 3.339 0.786 1.00 0.00 C ATOM 319 CG GLU A 146 -14.736 2.425 -0.455 1.00 0.00 C ATOM 320 CD GLU A 146 -14.903 3.112 -1.811 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.979 3.863 -2.222 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.930 2.862 -2.498 1.00 0.00 O ATOM 0 H GLU A 146 -17.168 3.257 1.573 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.927 1.504 1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.657 4.095 0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.963 3.868 0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.748 1.967 -0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.465 1.617 -0.385 1.00 0.00 H new ATOM 329 N ASP A 147 -15.036 4.084 3.919 1.00 0.00 N ATOM 330 CA ASP A 147 -14.546 4.596 5.205 1.00 0.00 C ATOM 331 C ASP A 147 -14.603 3.526 6.311 1.00 0.00 C ATOM 332 O ASP A 147 -13.622 3.293 7.029 1.00 0.00 O ATOM 333 CB ASP A 147 -15.393 5.815 5.563 1.00 0.00 C ATOM 334 CG ASP A 147 -14.662 6.904 6.353 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.685 7.487 5.817 1.00 0.00 O ATOM 336 OD2 ASP A 147 -15.127 7.241 7.477 1.00 0.00 O ATOM 0 H ASP A 147 -15.744 4.683 3.495 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.496 4.874 5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.779 6.253 4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.254 5.482 6.143 1.00 0.00 H new ATOM 341 N ARG A 148 -15.749 2.833 6.404 1.00 0.00 N ATOM 342 CA ARG A 148 -15.913 1.724 7.353 1.00 0.00 C ATOM 343 C ARG A 148 -15.181 0.439 6.956 1.00 0.00 C ATOM 344 O ARG A 148 -14.640 -0.225 7.831 1.00 0.00 O ATOM 345 CB ARG A 148 -17.371 1.496 7.758 1.00 0.00 C ATOM 346 CG ARG A 148 -18.316 1.164 6.612 1.00 0.00 C ATOM 347 CD ARG A 148 -18.369 -0.326 6.267 1.00 0.00 C ATOM 348 NE ARG A 148 -19.568 -0.638 5.480 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.935 -1.824 5.031 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.171 -2.880 5.148 1.00 0.00 N ATOM 351 NH2 ARG A 148 -21.105 -1.936 4.457 1.00 0.00 N ATOM 0 H ARG A 148 -16.574 3.022 5.834 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.401 2.053 8.257 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.407 0.684 8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.736 2.391 8.261 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.319 1.503 6.871 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.009 1.722 5.727 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.477 -0.606 5.706 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.367 -0.916 7.183 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.183 0.144 5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.259 -2.802 5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.488 -3.781 4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.708 -1.119 4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.414 -2.841 4.101 1.00 0.00 H new ATOM 365 N TYR A 149 -15.071 0.109 5.667 1.00 0.00 N ATOM 366 CA TYR A 149 -14.307 -1.049 5.205 1.00 0.00 C ATOM 367 C TYR A 149 -12.847 -0.961 5.650 1.00 0.00 C ATOM 368 O TYR A 149 -12.296 -1.927 6.180 1.00 0.00 O ATOM 369 CB TYR A 149 -14.376 -1.127 3.674 1.00 0.00 C ATOM 370 CG TYR A 149 -15.063 -2.366 3.144 1.00 0.00 C ATOM 371 CD1 TYR A 149 -16.467 -2.428 3.058 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.287 -3.465 2.744 1.00 0.00 C ATOM 373 CE1 TYR A 149 -17.103 -3.602 2.604 1.00 0.00 C ATOM 374 CE2 TYR A 149 -14.921 -4.633 2.282 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.324 -4.722 2.239 1.00 0.00 C ATOM 376 OH TYR A 149 -16.908 -5.903 1.875 1.00 0.00 O ATOM 0 H TYR A 149 -15.510 0.639 4.914 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.743 -1.947 5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.900 -0.247 3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.363 -1.088 3.274 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.060 -1.571 3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.209 -3.414 2.791 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.180 -3.644 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.323 -5.471 1.956 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.213 -6.558 1.657 1.00 0.00 H new ATOM 386 N TYR A 150 -12.249 0.221 5.479 1.00 0.00 N ATOM 387 CA TYR A 150 -10.924 0.552 5.989 1.00 0.00 C ATOM 388 C TYR A 150 -10.809 0.180 7.472 1.00 0.00 C ATOM 389 O TYR A 150 -10.064 -0.742 7.819 1.00 0.00 O ATOM 390 CB TYR A 150 -10.625 2.036 5.704 1.00 0.00 C ATOM 391 CG TYR A 150 -9.661 2.701 6.669 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.403 2.121 6.909 1.00 0.00 C ATOM 393 CD2 TYR A 150 -10.064 3.835 7.401 1.00 0.00 C ATOM 394 CE1 TYR A 150 -7.549 2.663 7.885 1.00 0.00 C ATOM 395 CE2 TYR A 150 -9.218 4.373 8.388 1.00 0.00 C ATOM 396 CZ TYR A 150 -7.960 3.780 8.637 1.00 0.00 C ATOM 397 OH TYR A 150 -7.149 4.250 9.620 1.00 0.00 O ATOM 0 H TYR A 150 -12.686 0.989 4.970 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.163 -0.035 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.220 2.121 4.696 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.565 2.588 5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.092 1.256 6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.023 4.292 7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.578 2.223 8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.530 5.238 8.955 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.665 4.359 10.446 1.00 0.00 H new ATOM 407 N ARG A 151 -11.564 0.861 8.342 1.00 0.00 N ATOM 408 CA ARG A 151 -11.410 0.687 9.797 1.00 0.00 C ATOM 409 C ARG A 151 -11.781 -0.720 10.299 1.00 0.00 C ATOM 410 O ARG A 151 -11.283 -1.147 11.343 1.00 0.00 O ATOM 411 CB ARG A 151 -12.138 1.806 10.540 1.00 0.00 C ATOM 412 CG ARG A 151 -13.653 1.687 10.401 1.00 0.00 C ATOM 413 CD ARG A 151 -14.302 3.026 10.693 1.00 0.00 C ATOM 414 NE ARG A 151 -15.763 2.903 10.842 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.667 3.867 10.766 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.351 5.119 10.558 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.933 3.553 10.887 1.00 0.00 N ATOM 0 H ARG A 151 -12.282 1.532 8.071 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.347 0.769 10.023 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.867 1.778 11.595 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.812 2.771 10.153 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.910 1.360 9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.032 0.931 11.089 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.877 3.445 11.605 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.076 3.724 9.886 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.119 1.965 11.025 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.373 5.386 10.447 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.083 5.828 10.507 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.205 2.582 11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.646 4.280 10.832 1.00 0.00 H new ATOM 431 N GLU A 152 -12.590 -1.472 9.543 1.00 0.00 N ATOM 432 CA GLU A 152 -13.076 -2.801 9.914 1.00 0.00 C ATOM 433 C GLU A 152 -12.119 -3.920 9.488 1.00 0.00 C ATOM 434 O GLU A 152 -12.276 -5.048 9.968 1.00 0.00 O ATOM 435 CB GLU A 152 -14.453 -3.036 9.275 1.00 0.00 C ATOM 436 CG GLU A 152 -15.565 -2.243 9.977 1.00 0.00 C ATOM 437 CD GLU A 152 -16.164 -3.029 11.140 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.903 -4.022 10.889 1.00 0.00 O ATOM 439 OE2 GLU A 152 -15.946 -2.671 12.323 1.00 0.00 O ATOM 0 H GLU A 152 -12.932 -1.162 8.633 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.145 -2.830 11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.416 -2.752 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.691 -4.099 9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.164 -1.298 10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.348 -2.000 9.259 1.00 0.00 H new ATOM 446 N ASN A 153 -11.147 -3.633 8.603 1.00 0.00 N ATOM 447 CA ASN A 153 -10.268 -4.652 8.030 1.00 0.00 C ATOM 448 C ASN A 153 -8.785 -4.282 8.047 1.00 0.00 C ATOM 449 O ASN A 153 -7.941 -5.156 7.835 1.00 0.00 O ATOM 450 CB ASN A 153 -10.702 -5.012 6.608 1.00 0.00 C ATOM 451 CG ASN A 153 -12.144 -5.462 6.542 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.460 -6.650 6.497 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.056 -4.520 6.484 1.00 0.00 N ATOM 0 H ASN A 153 -10.954 -2.688 8.270 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.374 -5.520 8.680 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.564 -4.147 5.959 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.059 -5.804 6.224 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.042 -4.769 6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.779 -3.539 6.522 1.00 0.00 H new ATOM 460 N MET A 154 -8.429 -3.036 8.379 1.00 0.00 N ATOM 461 CA MET A 154 -7.046 -2.595 8.534 1.00 0.00 C ATOM 462 C MET A 154 -6.240 -3.443 9.532 1.00 0.00 C ATOM 463 O MET A 154 -5.016 -3.526 9.441 1.00 0.00 O ATOM 464 CB MET A 154 -7.023 -1.105 8.893 1.00 0.00 C ATOM 465 CG MET A 154 -7.739 -0.843 10.216 1.00 0.00 C ATOM 466 SD MET A 154 -7.603 0.864 10.804 1.00 0.00 S ATOM 467 CE MET A 154 -8.438 0.727 12.406 1.00 0.00 C ATOM 0 H MET A 154 -9.109 -2.296 8.550 1.00 0.00 H new ATOM 0 HA MET A 154 -6.544 -2.741 7.578 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.991 -0.761 8.961 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.499 -0.530 8.099 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.794 -1.094 10.102 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.333 -1.511 10.975 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.424 1.695 12.907 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.470 0.412 12.253 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.922 -0.009 13.023 1.00 0.00 H new ATOM 477 N ASN A 155 -6.962 -4.162 10.396 1.00 0.00 N ATOM 478 CA ASN A 155 -6.574 -5.219 11.311 1.00 0.00 C ATOM 479 C ASN A 155 -5.792 -6.379 10.667 1.00 0.00 C ATOM 480 O ASN A 155 -5.079 -7.103 11.366 1.00 0.00 O ATOM 481 CB ASN A 155 -7.913 -5.704 11.885 1.00 0.00 C ATOM 482 CG ASN A 155 -7.820 -6.911 12.779 1.00 0.00 C ATOM 483 OD1 ASN A 155 -8.611 -7.832 12.672 1.00 0.00 O ATOM 484 ND2 ASN A 155 -6.840 -6.951 13.657 1.00 0.00 N ATOM 0 H ASN A 155 -7.964 -3.986 10.473 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.875 -4.842 12.058 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.367 -4.888 12.447 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.584 -5.934 11.058 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.732 -7.764 14.264 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.189 -6.169 13.730 1.00 0.00 H new ATOM 491 N ARG A 156 -5.953 -6.553 9.353 1.00 0.00 N ATOM 492 CA ARG A 156 -5.157 -7.393 8.472 1.00 0.00 C ATOM 493 C ARG A 156 -4.758 -6.749 7.140 1.00 0.00 C ATOM 494 O ARG A 156 -3.888 -7.309 6.464 1.00 0.00 O ATOM 495 CB ARG A 156 -5.904 -8.686 8.171 1.00 0.00 C ATOM 496 CG ARG A 156 -5.990 -9.521 9.435 1.00 0.00 C ATOM 497 CD ARG A 156 -7.275 -9.259 10.209 1.00 0.00 C ATOM 498 NE ARG A 156 -8.242 -10.315 9.936 1.00 0.00 N ATOM 499 CZ ARG A 156 -9.525 -10.343 10.258 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.120 -9.418 10.974 1.00 0.00 N ATOM 501 NH2 ARG A 156 -10.234 -11.348 9.837 1.00 0.00 N ATOM 0 H ARG A 156 -6.698 -6.074 8.847 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.232 -7.570 9.021 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.904 -8.464 7.800 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.390 -9.243 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.933 -10.578 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.133 -9.303 10.072 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.064 -9.215 11.277 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.690 -8.292 9.926 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.887 -11.130 9.437 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.588 -8.618 11.317 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.114 -9.499 11.188 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.798 -12.081 9.278 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.226 -11.403 10.066 1.00 0.00 H new ATOM 515 N TYR A 157 -5.333 -5.604 6.747 1.00 0.00 N ATOM 516 CA TYR A 157 -4.980 -4.967 5.477 1.00 0.00 C ATOM 517 C TYR A 157 -3.484 -4.579 5.438 1.00 0.00 C ATOM 518 O TYR A 157 -2.875 -4.387 6.498 1.00 0.00 O ATOM 519 CB TYR A 157 -6.012 -3.854 5.165 1.00 0.00 C ATOM 520 CG TYR A 157 -5.719 -2.361 5.300 1.00 0.00 C ATOM 521 CD1 TYR A 157 -4.768 -1.827 6.197 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.565 -1.479 4.597 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.640 -0.435 6.352 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.446 -0.086 4.744 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.479 0.433 5.629 1.00 0.00 C ATOM 526 OH TYR A 157 -5.411 1.770 5.843 1.00 0.00 O ATOM 0 H TYR A 157 -6.039 -5.105 7.288 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.059 -5.663 4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.328 -4.011 4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.877 -4.054 5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.135 -2.491 6.767 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.317 -1.880 3.934 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.898 -0.032 7.026 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.088 0.579 4.185 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.222 2.069 6.305 1.00 0.00 H new ATOM 536 N PRO A 158 -2.831 -4.503 4.263 1.00 0.00 N ATOM 537 CA PRO A 158 -1.508 -3.922 4.146 1.00 0.00 C ATOM 538 C PRO A 158 -1.465 -2.522 4.737 1.00 0.00 C ATOM 539 O PRO A 158 -2.209 -1.621 4.359 1.00 0.00 O ATOM 540 CB PRO A 158 -1.130 -3.890 2.676 1.00 0.00 C ATOM 541 CG PRO A 158 -2.087 -4.861 2.022 1.00 0.00 C ATOM 542 CD PRO A 158 -3.174 -5.203 3.047 1.00 0.00 C ATOM 0 HA PRO A 158 -0.796 -4.529 4.705 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.235 -2.888 2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.093 -4.191 2.525 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.529 -4.420 1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.562 -5.762 1.706 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.156 -4.896 2.687 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.220 -6.278 3.219 1.00 0.00 H new ATOM 550 N ASN A 159 -0.515 -2.367 5.642 1.00 0.00 N ATOM 551 CA ASN A 159 -0.133 -1.108 6.251 1.00 0.00 C ATOM 552 C ASN A 159 1.357 -0.837 5.992 1.00 0.00 C ATOM 553 O ASN A 159 1.975 -0.024 6.672 1.00 0.00 O ATOM 554 CB ASN A 159 -0.590 -1.050 7.713 1.00 0.00 C ATOM 555 CG ASN A 159 -0.126 -2.209 8.543 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.912 -3.053 8.963 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.159 -2.314 8.752 1.00 0.00 N ATOM 0 H ASN A 159 0.036 -3.153 5.987 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.654 -0.272 5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.224 -0.126 8.161 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.679 -1.009 7.741 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.528 -3.109 9.274 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.794 -1.601 8.394 1.00 0.00 H new ATOM 564 N GLN A 160 1.940 -1.552 5.022 1.00 0.00 N ATOM 565 CA GLN A 160 3.224 -1.277 4.422 1.00 0.00 C ATOM 566 C GLN A 160 3.188 -1.613 2.936 1.00 0.00 C ATOM 567 O GLN A 160 2.251 -2.239 2.426 1.00 0.00 O ATOM 568 CB GLN A 160 4.410 -1.969 5.095 1.00 0.00 C ATOM 569 CG GLN A 160 4.148 -2.921 6.262 1.00 0.00 C ATOM 570 CD GLN A 160 5.431 -3.467 6.885 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.380 -4.148 7.901 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.592 -3.195 6.316 1.00 0.00 N ATOM 0 H GLN A 160 1.494 -2.378 4.623 1.00 0.00 H new ATOM 0 HA GLN A 160 3.394 -0.210 4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.943 -2.529 4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.086 -1.192 5.450 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.572 -2.400 7.027 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.536 -3.754 5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.624 -2.627 5.470 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.456 -3.553 6.723 1.00 0.00 H new ATOM 581 N VAL A 161 4.252 -1.202 2.250 1.00 0.00 N ATOM 582 CA VAL A 161 4.316 -1.206 0.798 1.00 0.00 C ATOM 583 C VAL A 161 5.690 -1.715 0.354 1.00 0.00 C ATOM 584 O VAL A 161 6.705 -1.409 0.980 1.00 0.00 O ATOM 585 CB VAL A 161 3.914 0.183 0.234 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.164 1.099 1.222 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.118 1.006 -0.209 1.00 0.00 C ATOM 0 H VAL A 161 5.101 -0.854 2.695 1.00 0.00 H new ATOM 0 HA VAL A 161 3.588 -1.898 0.375 1.00 0.00 H new ATOM 0 HB VAL A 161 3.261 -0.094 -0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.928 2.044 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.241 0.614 1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.793 1.287 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.779 1.968 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.780 1.169 0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.657 0.471 -0.991 1.00 0.00 H new ATOM 597 N TYR A 162 5.705 -2.532 -0.699 1.00 0.00 N ATOM 598 CA TYR A 162 6.917 -2.941 -1.389 1.00 0.00 C ATOM 599 C TYR A 162 7.407 -1.765 -2.225 1.00 0.00 C ATOM 600 O TYR A 162 6.608 -1.032 -2.784 1.00 0.00 O ATOM 601 CB TYR A 162 6.596 -4.096 -2.343 1.00 0.00 C ATOM 602 CG TYR A 162 7.245 -3.945 -3.709 1.00 0.00 C ATOM 603 CD1 TYR A 162 8.614 -4.149 -3.898 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.486 -3.422 -4.757 1.00 0.00 C ATOM 605 CE1 TYR A 162 9.218 -3.846 -5.131 1.00 0.00 C ATOM 606 CE2 TYR A 162 7.086 -3.132 -5.988 1.00 0.00 C ATOM 607 CZ TYR A 162 8.452 -3.341 -6.196 1.00 0.00 C ATOM 608 OH TYR A 162 9.018 -2.984 -7.383 1.00 0.00 O ATOM 0 H TYR A 162 4.857 -2.933 -1.100 1.00 0.00 H new ATOM 0 HA TYR A 162 7.669 -3.253 -0.664 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.926 -5.032 -1.893 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.515 -4.166 -2.467 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.213 -4.543 -3.090 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.431 -3.240 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.279 -4.002 -5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.482 -2.739 -6.792 1.00 0.00 H new ATOM 0 HH TYR A 162 8.323 -2.659 -7.992 1.00 0.00 H new ATOM 618 N TYR A 163 8.710 -1.667 -2.417 1.00 0.00 N ATOM 619 CA TYR A 163 9.277 -0.866 -3.482 1.00 0.00 C ATOM 620 C TYR A 163 10.622 -1.459 -3.864 1.00 0.00 C ATOM 621 O TYR A 163 11.309 -2.081 -3.053 1.00 0.00 O ATOM 622 CB TYR A 163 9.333 0.624 -3.140 1.00 0.00 C ATOM 623 CG TYR A 163 9.779 0.999 -1.741 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.820 1.051 -0.716 1.00 0.00 C ATOM 625 CD2 TYR A 163 11.119 1.342 -1.476 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.189 1.485 0.566 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.501 1.755 -0.180 1.00 0.00 C ATOM 628 CZ TYR A 163 10.529 1.835 0.845 1.00 0.00 C ATOM 629 OH TYR A 163 10.851 2.220 2.112 1.00 0.00 O ATOM 0 H TYR A 163 9.403 -2.141 -1.838 1.00 0.00 H new ATOM 0 HA TYR A 163 8.623 -0.904 -4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.004 1.108 -3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.341 1.045 -3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.800 0.757 -0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.855 1.289 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.444 1.552 1.345 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.530 2.008 0.027 1.00 0.00 H new ATOM 0 HH TYR A 163 11.807 2.430 2.157 1.00 0.00 H new ATOM 639 N ARG A 164 10.953 -1.364 -5.149 1.00 0.00 N ATOM 640 CA ARG A 164 12.312 -1.644 -5.615 1.00 0.00 C ATOM 641 C ARG A 164 13.237 -0.498 -5.176 1.00 0.00 C ATOM 642 O ARG A 164 12.759 0.545 -4.726 1.00 0.00 O ATOM 643 CB ARG A 164 12.317 -1.796 -7.141 1.00 0.00 C ATOM 644 CG ARG A 164 12.291 -3.275 -7.520 1.00 0.00 C ATOM 645 CD ARG A 164 12.086 -3.438 -9.018 1.00 0.00 C ATOM 646 NE ARG A 164 11.817 -4.841 -9.327 1.00 0.00 N ATOM 647 CZ ARG A 164 11.315 -5.329 -10.448 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.065 -4.603 -11.507 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.056 -6.606 -10.505 1.00 0.00 N ATOM 0 H ARG A 164 10.301 -1.096 -5.887 1.00 0.00 H new ATOM 0 HA ARG A 164 12.672 -2.576 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.452 -1.288 -7.568 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.205 -1.321 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.226 -3.749 -7.221 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.490 -3.781 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.255 -2.816 -9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.972 -3.100 -9.555 1.00 0.00 H new ATOM 0 HE ARG A 164 12.041 -5.518 -8.598 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.258 -3.602 -11.496 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.677 -5.038 -12.344 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.241 -7.201 -9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.668 -7.010 -11.357 1.00 0.00 H new ATOM 663 N PRO A 165 14.562 -0.642 -5.325 1.00 0.00 N ATOM 664 CA PRO A 165 15.491 0.471 -5.185 1.00 0.00 C ATOM 665 C PRO A 165 15.061 1.650 -6.055 1.00 0.00 C ATOM 666 O PRO A 165 14.901 1.511 -7.270 1.00 0.00 O ATOM 667 CB PRO A 165 16.856 -0.086 -5.587 1.00 0.00 C ATOM 668 CG PRO A 165 16.711 -1.532 -5.129 1.00 0.00 C ATOM 669 CD PRO A 165 15.292 -1.868 -5.579 1.00 0.00 C ATOM 0 HA PRO A 165 15.520 0.861 -4.168 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.037 -0.007 -6.659 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.677 0.427 -5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.451 -2.183 -5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.831 -1.632 -4.050 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.259 -2.145 -6.633 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.879 -2.706 -5.017 1.00 0.00 H new ATOM 677 N VAL A 166 14.854 2.813 -5.435 1.00 0.00 N ATOM 678 CA VAL A 166 14.527 4.034 -6.184 1.00 0.00 C ATOM 679 C VAL A 166 15.727 4.466 -7.042 1.00 0.00 C ATOM 680 O VAL A 166 15.536 5.010 -8.113 1.00 0.00 O ATOM 681 CB VAL A 166 13.904 5.105 -5.259 1.00 0.00 C ATOM 682 CG1 VAL A 166 14.767 6.356 -5.113 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.446 5.466 -5.635 1.00 0.00 C ATOM 0 H VAL A 166 14.906 2.938 -4.424 1.00 0.00 H new ATOM 0 HA VAL A 166 13.735 3.846 -6.909 1.00 0.00 H new ATOM 0 HB VAL A 166 13.869 4.631 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.270 7.065 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.735 6.083 -4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.913 6.814 -6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.069 6.223 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.418 5.856 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.822 4.574 -5.571 1.00 0.00 H new ATOM 693 N ASP A 167 16.956 4.044 -6.731 1.00 0.00 N ATOM 694 CA ASP A 167 18.153 4.177 -7.584 1.00 0.00 C ATOM 695 C ASP A 167 18.055 3.497 -8.976 1.00 0.00 C ATOM 696 O ASP A 167 18.999 3.544 -9.774 1.00 0.00 O ATOM 697 CB ASP A 167 19.305 3.546 -6.803 1.00 0.00 C ATOM 698 CG ASP A 167 20.685 3.847 -7.380 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.988 5.040 -7.668 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.501 2.900 -7.478 1.00 0.00 O ATOM 0 H ASP A 167 17.158 3.582 -5.845 1.00 0.00 H new ATOM 0 HA ASP A 167 18.288 5.237 -7.801 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.268 3.900 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.162 2.466 -6.774 1.00 0.00 H new ATOM 705 N GLN A 168 16.913 2.872 -9.264 1.00 0.00 N ATOM 706 CA GLN A 168 16.576 2.083 -10.432 1.00 0.00 C ATOM 707 C GLN A 168 15.213 2.522 -11.043 1.00 0.00 C ATOM 708 O GLN A 168 14.698 1.939 -12.009 1.00 0.00 O ATOM 709 CB GLN A 168 16.716 0.635 -9.949 1.00 0.00 C ATOM 710 CG GLN A 168 15.923 -0.418 -10.704 1.00 0.00 C ATOM 711 CD GLN A 168 14.414 -0.467 -10.466 1.00 0.00 C ATOM 712 OE1 GLN A 168 13.671 -1.075 -11.237 1.00 0.00 O ATOM 713 NE2 GLN A 168 13.882 0.190 -9.457 1.00 0.00 N ATOM 0 H GLN A 168 16.127 2.915 -8.615 1.00 0.00 H new ATOM 0 HA GLN A 168 17.229 2.223 -11.294 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.770 0.363 -9.993 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.420 0.596 -8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.091 -0.266 -11.770 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.336 -1.395 -10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.481 0.700 -8.808 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.871 0.189 -9.325 1.00 0.00 H new ATOM 722 N TYR A 169 14.646 3.610 -10.522 1.00 0.00 N ATOM 723 CA TYR A 169 13.442 4.267 -10.999 1.00 0.00 C ATOM 724 C TYR A 169 13.685 5.052 -12.281 1.00 0.00 C ATOM 725 O TYR A 169 14.813 5.192 -12.770 1.00 0.00 O ATOM 726 CB TYR A 169 12.841 5.169 -9.903 1.00 0.00 C ATOM 727 CG TYR A 169 13.514 6.476 -9.460 1.00 0.00 C ATOM 728 CD1 TYR A 169 14.750 6.978 -9.934 1.00 0.00 C ATOM 729 CD2 TYR A 169 12.899 7.141 -8.391 1.00 0.00 C ATOM 730 CE1 TYR A 169 15.353 8.096 -9.307 1.00 0.00 C ATOM 731 CE2 TYR A 169 13.471 8.258 -7.775 1.00 0.00 C ATOM 732 CZ TYR A 169 14.713 8.741 -8.219 1.00 0.00 C ATOM 733 OH TYR A 169 15.292 9.776 -7.544 1.00 0.00 O ATOM 0 H TYR A 169 15.043 4.079 -9.708 1.00 0.00 H new ATOM 0 HA TYR A 169 12.720 3.486 -11.237 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.834 5.430 -10.229 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.737 4.552 -9.011 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.235 6.507 -10.776 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.948 6.777 -8.030 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.307 8.459 -9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.959 8.748 -6.960 1.00 0.00 H new ATOM 0 HH TYR A 169 16.259 9.627 -7.483 1.00 0.00 H new ATOM 743 N ASN A 170 12.592 5.593 -12.796 1.00 0.00 N ATOM 744 CA ASN A 170 12.554 6.572 -13.871 1.00 0.00 C ATOM 745 C ASN A 170 11.331 7.498 -13.802 1.00 0.00 C ATOM 746 O ASN A 170 11.375 8.590 -14.370 1.00 0.00 O ATOM 747 CB ASN A 170 12.643 5.800 -15.191 1.00 0.00 C ATOM 748 CG ASN A 170 13.020 6.692 -16.361 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.200 7.051 -17.197 1.00 0.00 O ATOM 750 ND2 ASN A 170 14.273 7.083 -16.436 1.00 0.00 N ATOM 0 H ASN A 170 11.661 5.349 -12.459 1.00 0.00 H new ATOM 0 HA ASN A 170 13.400 7.254 -13.779 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.380 5.003 -15.093 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.684 5.324 -15.395 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.572 7.693 -17.197 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.946 6.777 -15.733 1.00 0.00 H new ATOM 757 N ASN A 171 10.277 7.084 -13.091 1.00 0.00 N ATOM 758 CA ASN A 171 8.987 7.738 -12.950 1.00 0.00 C ATOM 759 C ASN A 171 8.311 7.214 -11.679 1.00 0.00 C ATOM 760 O ASN A 171 8.649 6.131 -11.193 1.00 0.00 O ATOM 761 CB ASN A 171 8.136 7.429 -14.195 1.00 0.00 C ATOM 762 CG ASN A 171 8.287 8.451 -15.304 1.00 0.00 C ATOM 763 OD1 ASN A 171 8.303 9.656 -15.070 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.323 7.996 -16.544 1.00 0.00 N ATOM 0 H ASN A 171 10.315 6.214 -12.560 1.00 0.00 H new ATOM 0 HA ASN A 171 9.103 8.819 -12.867 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.412 6.447 -14.578 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.087 7.375 -13.903 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.365 8.650 -17.326 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.309 6.991 -16.719 1.00 0.00 H new ATOM 771 N GLN A 172 7.352 7.977 -11.150 1.00 0.00 N ATOM 772 CA GLN A 172 6.640 7.679 -9.923 1.00 0.00 C ATOM 773 C GLN A 172 5.543 6.667 -10.184 1.00 0.00 C ATOM 774 O GLN A 172 5.533 5.589 -9.612 1.00 0.00 O ATOM 775 CB GLN A 172 6.097 9.012 -9.405 1.00 0.00 C ATOM 776 CG GLN A 172 5.575 8.939 -7.969 1.00 0.00 C ATOM 777 CD GLN A 172 5.456 10.349 -7.413 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.367 10.894 -7.233 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.578 11.005 -7.196 1.00 0.00 N ATOM 0 H GLN A 172 7.046 8.847 -11.585 1.00 0.00 H new ATOM 0 HA GLN A 172 7.289 7.228 -9.172 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.885 9.763 -9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.292 9.347 -10.060 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.605 8.442 -7.946 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.251 8.347 -7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.475 10.545 -7.348 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.549 11.973 -6.876 1.00 0.00 H new ATOM 788 N ASN A 173 4.647 7.017 -11.095 1.00 0.00 N ATOM 789 CA ASN A 173 3.423 6.327 -11.459 1.00 0.00 C ATOM 790 C ASN A 173 3.632 4.825 -11.666 1.00 0.00 C ATOM 791 O ASN A 173 2.924 4.010 -11.073 1.00 0.00 O ATOM 792 CB ASN A 173 2.851 7.035 -12.700 1.00 0.00 C ATOM 793 CG ASN A 173 3.890 7.483 -13.724 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.589 8.476 -13.537 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.047 6.754 -14.801 1.00 0.00 N ATOM 0 H ASN A 173 4.771 7.867 -11.646 1.00 0.00 H new ATOM 0 HA ASN A 173 2.704 6.381 -10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.146 6.363 -13.190 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.285 7.908 -12.373 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.753 7.009 -15.491 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.463 5.931 -14.949 1.00 0.00 H new ATOM 802 N ASN A 174 4.611 4.465 -12.487 1.00 0.00 N ATOM 803 CA ASN A 174 4.929 3.109 -12.890 1.00 0.00 C ATOM 804 C ASN A 174 5.599 2.310 -11.761 1.00 0.00 C ATOM 805 O ASN A 174 5.239 1.156 -11.496 1.00 0.00 O ATOM 806 CB ASN A 174 5.805 3.194 -14.151 1.00 0.00 C ATOM 807 CG ASN A 174 7.161 3.842 -13.954 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.331 4.705 -13.113 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.174 3.437 -14.681 1.00 0.00 N ATOM 0 H ASN A 174 5.236 5.152 -12.910 1.00 0.00 H new ATOM 0 HA ASN A 174 4.014 2.561 -13.114 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.955 2.186 -14.538 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.262 3.751 -14.914 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.098 3.845 -14.540 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.038 2.714 -15.387 1.00 0.00 H new ATOM 816 N PHE A 175 6.564 2.934 -11.082 1.00 0.00 N ATOM 817 CA PHE A 175 7.235 2.419 -9.894 1.00 0.00 C ATOM 818 C PHE A 175 6.217 2.124 -8.794 1.00 0.00 C ATOM 819 O PHE A 175 6.311 1.094 -8.125 1.00 0.00 O ATOM 820 CB PHE A 175 8.269 3.456 -9.444 1.00 0.00 C ATOM 821 CG PHE A 175 9.091 3.092 -8.228 1.00 0.00 C ATOM 822 CD1 PHE A 175 8.604 3.387 -6.940 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.377 2.537 -8.385 1.00 0.00 C ATOM 824 CE1 PHE A 175 9.410 3.156 -5.815 1.00 0.00 C ATOM 825 CE2 PHE A 175 11.181 2.299 -7.257 1.00 0.00 C ATOM 826 CZ PHE A 175 10.700 2.626 -5.978 1.00 0.00 C ATOM 0 H PHE A 175 6.912 3.852 -11.360 1.00 0.00 H new ATOM 0 HA PHE A 175 7.742 1.480 -10.118 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.950 3.644 -10.274 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.749 4.392 -9.239 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.610 3.791 -6.818 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.744 2.295 -9.371 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.039 3.385 -4.827 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.164 1.867 -7.373 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.328 2.468 -5.113 1.00 0.00 H new ATOM 836 N VAL A 176 5.232 3.022 -8.658 1.00 0.00 N ATOM 837 CA VAL A 176 4.109 2.973 -7.729 1.00 0.00 C ATOM 838 C VAL A 176 3.044 1.939 -8.115 1.00 0.00 C ATOM 839 O VAL A 176 2.478 1.304 -7.228 1.00 0.00 O ATOM 840 CB VAL A 176 3.528 4.383 -7.534 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.136 4.403 -6.921 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.494 5.199 -6.667 1.00 0.00 C ATOM 0 H VAL A 176 5.203 3.860 -9.239 1.00 0.00 H new ATOM 0 HA VAL A 176 4.490 2.625 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 176 3.419 4.821 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.799 5.434 -6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.446 3.859 -7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.164 3.930 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.093 6.202 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.614 4.712 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.462 5.264 -7.163 1.00 0.00 H new ATOM 852 N HIS A 177 2.797 1.711 -9.412 1.00 0.00 N ATOM 853 CA HIS A 177 1.847 0.690 -9.887 1.00 0.00 C ATOM 854 C HIS A 177 2.271 -0.699 -9.400 1.00 0.00 C ATOM 855 O HIS A 177 1.477 -1.464 -8.843 1.00 0.00 O ATOM 856 CB HIS A 177 1.738 0.739 -11.422 1.00 0.00 C ATOM 857 CG HIS A 177 0.321 0.513 -11.884 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.625 1.496 -12.088 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.291 -0.699 -12.017 1.00 0.00 C ATOM 860 CE1 HIS A 177 -1.809 0.894 -12.309 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.630 -0.444 -12.266 1.00 0.00 N ATOM 0 H HIS A 177 3.250 2.229 -10.165 1.00 0.00 H new ATOM 0 HA HIS A 177 0.861 0.901 -9.474 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.089 1.706 -11.782 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.389 -0.019 -11.858 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.177 -1.669 -11.943 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.747 1.398 -12.491 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.357 -1.148 -12.395 1.00 0.00 H new ATOM 870 N ASP A 178 3.567 -0.964 -9.570 1.00 0.00 N ATOM 871 CA ASP A 178 4.262 -2.102 -8.992 1.00 0.00 C ATOM 872 C ASP A 178 4.237 -2.059 -7.460 1.00 0.00 C ATOM 873 O ASP A 178 3.970 -3.075 -6.820 1.00 0.00 O ATOM 874 CB ASP A 178 5.728 -2.078 -9.423 1.00 0.00 C ATOM 875 CG ASP A 178 6.009 -2.463 -10.869 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.211 -3.235 -11.470 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.074 -2.020 -11.378 1.00 0.00 O ATOM 0 H ASP A 178 4.176 -0.370 -10.133 1.00 0.00 H new ATOM 0 HA ASP A 178 3.756 -3.002 -9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.119 -1.075 -9.253 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.287 -2.752 -8.774 1.00 0.00 H new ATOM 882 N CYS A 179 4.588 -0.903 -6.875 1.00 0.00 N ATOM 883 CA CYS A 179 4.762 -0.706 -5.440 1.00 0.00 C ATOM 884 C CYS A 179 3.571 -1.265 -4.626 1.00 0.00 C ATOM 885 O CYS A 179 3.715 -2.003 -3.642 1.00 0.00 O ATOM 886 CB CYS A 179 4.952 0.780 -5.197 1.00 0.00 C ATOM 887 SG CYS A 179 5.109 1.310 -3.505 1.00 0.00 S ATOM 0 H CYS A 179 4.763 -0.054 -7.413 1.00 0.00 H new ATOM 0 HA CYS A 179 5.637 -1.259 -5.099 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.844 1.100 -5.736 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.106 1.306 -5.639 1.00 0.00 H new ATOM 892 N VAL A 180 2.359 -0.936 -5.091 1.00 0.00 N ATOM 893 CA VAL A 180 1.117 -1.414 -4.495 1.00 0.00 C ATOM 894 C VAL A 180 0.827 -2.882 -4.817 1.00 0.00 C ATOM 895 O VAL A 180 0.295 -3.595 -3.967 1.00 0.00 O ATOM 896 CB VAL A 180 -0.086 -0.559 -4.926 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.074 0.875 -4.450 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.410 -0.446 -6.414 1.00 0.00 C ATOM 0 H VAL A 180 2.218 -0.327 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 180 1.261 -1.324 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.902 -1.117 -4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.789 1.462 -4.766 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.145 0.892 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.980 1.302 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.284 0.191 -6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.440 -0.011 -6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.617 -1.437 -6.818 1.00 0.00 H new ATOM 908 N ASN A 181 1.183 -3.336 -6.026 1.00 0.00 N ATOM 909 CA ASN A 181 0.975 -4.698 -6.518 1.00 0.00 C ATOM 910 C ASN A 181 1.518 -5.744 -5.545 1.00 0.00 C ATOM 911 O ASN A 181 0.719 -6.450 -4.930 1.00 0.00 O ATOM 912 CB ASN A 181 1.551 -4.868 -7.931 1.00 0.00 C ATOM 913 CG ASN A 181 1.395 -6.274 -8.487 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.324 -6.683 -8.929 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.474 -7.036 -8.511 1.00 0.00 N ATOM 0 H ASN A 181 1.642 -2.738 -6.713 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.100 -4.865 -6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.059 -4.164 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.609 -4.607 -7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.425 -7.978 -8.900 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.356 -6.683 -8.140 1.00 0.00 H new ATOM 922 N ILE A 182 2.850 -5.882 -5.416 1.00 0.00 N ATOM 923 CA ILE A 182 3.381 -7.029 -4.678 1.00 0.00 C ATOM 924 C ILE A 182 3.135 -6.935 -3.158 1.00 0.00 C ATOM 925 O ILE A 182 2.991 -7.999 -2.548 1.00 0.00 O ATOM 926 CB ILE A 182 4.825 -7.424 -5.096 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.353 -8.686 -4.394 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.823 -6.305 -4.822 1.00 0.00 C ATOM 929 CD1 ILE A 182 4.730 -10.001 -4.865 1.00 0.00 C ATOM 0 H ILE A 182 3.547 -5.242 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 182 2.788 -7.890 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 182 4.743 -7.622 -6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.432 -8.740 -4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.182 -8.585 -3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.819 -6.623 -5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.537 -5.416 -5.384 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.828 -6.074 -3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.168 -10.831 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.654 -9.977 -4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.923 -10.134 -5.929 1.00 0.00 H new ATOM 941 N THR A 183 2.976 -5.739 -2.534 1.00 0.00 N ATOM 942 CA THR A 183 2.576 -5.737 -1.106 1.00 0.00 C ATOM 943 C THR A 183 1.231 -6.428 -0.949 1.00 0.00 C ATOM 944 O THR A 183 1.124 -7.427 -0.238 1.00 0.00 O ATOM 945 CB THR A 183 2.569 -4.359 -0.418 1.00 0.00 C ATOM 946 OG1 THR A 183 2.600 -4.532 0.983 1.00 0.00 O ATOM 947 CG2 THR A 183 1.436 -3.392 -0.693 1.00 0.00 C ATOM 0 H THR A 183 3.108 -4.823 -2.962 1.00 0.00 H new ATOM 0 HA THR A 183 3.357 -6.290 -0.585 1.00 0.00 H new ATOM 0 HB THR A 183 3.450 -3.896 -0.863 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.485 -3.664 1.422 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.595 -2.475 -0.126 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.406 -3.159 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.491 -3.845 -0.394 1.00 0.00 H new ATOM 955 N ILE A 184 0.233 -5.922 -1.674 1.00 0.00 N ATOM 956 CA ILE A 184 -1.141 -6.439 -1.699 1.00 0.00 C ATOM 957 C ILE A 184 -1.154 -7.922 -2.066 1.00 0.00 C ATOM 958 O ILE A 184 -1.693 -8.728 -1.306 1.00 0.00 O ATOM 959 CB ILE A 184 -2.016 -5.597 -2.660 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.270 -4.218 -2.009 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.340 -6.309 -3.005 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.006 -3.222 -2.902 1.00 0.00 C ATOM 0 H ILE A 184 0.361 -5.113 -2.282 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.570 -6.350 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.488 -5.466 -3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.847 -4.362 -1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.313 -3.786 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.924 -5.684 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.125 -7.263 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.908 -6.484 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.141 -2.283 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.423 -3.043 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.980 -3.628 -3.174 1.00 0.00 H new ATOM 974 N LYS A 185 -0.555 -8.300 -3.200 1.00 0.00 N ATOM 975 CA LYS A 185 -0.537 -9.655 -3.741 1.00 0.00 C ATOM 976 C LYS A 185 -0.130 -10.710 -2.713 1.00 0.00 C ATOM 977 O LYS A 185 -0.812 -11.714 -2.529 1.00 0.00 O ATOM 978 CB LYS A 185 0.383 -9.610 -4.959 1.00 0.00 C ATOM 979 CG LYS A 185 0.279 -10.877 -5.778 1.00 0.00 C ATOM 980 CD LYS A 185 0.906 -10.666 -7.166 1.00 0.00 C ATOM 981 CE LYS A 185 0.152 -9.698 -8.088 1.00 0.00 C ATOM 982 NZ LYS A 185 -1.271 -10.056 -8.260 1.00 0.00 N ATOM 0 H LYS A 185 -0.049 -7.638 -3.788 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.540 -9.969 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.125 -8.752 -5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.414 -9.470 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.785 -11.694 -5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.767 -11.165 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.923 -10.298 -7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.979 -11.633 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.221 -8.689 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.637 -9.682 -9.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.699 -9.441 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.345 -11.048 -8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.772 -9.931 -7.357 1.00 0.00 H new ATOM 996 N GLN A 186 0.941 -10.445 -1.970 1.00 0.00 N ATOM 997 CA GLN A 186 1.374 -11.342 -0.905 1.00 0.00 C ATOM 998 C GLN A 186 0.559 -11.244 0.382 1.00 0.00 C ATOM 999 O GLN A 186 0.401 -12.251 1.066 1.00 0.00 O ATOM 1000 CB GLN A 186 2.829 -11.075 -0.578 1.00 0.00 C ATOM 1001 CG GLN A 186 3.699 -11.427 -1.792 1.00 0.00 C ATOM 1002 CD GLN A 186 5.087 -11.867 -1.380 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.555 -12.953 -1.732 1.00 0.00 O ATOM 1004 NE2 GLN A 186 5.760 -11.047 -0.603 1.00 0.00 N ATOM 0 H GLN A 186 1.524 -9.616 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 186 1.221 -12.350 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.966 -10.027 -0.310 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.133 -11.667 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.220 -12.222 -2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.772 -10.561 -2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.350 -10.155 -0.326 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.692 -11.303 -0.277 1.00 0.00 H new ATOM 1013 N HIS A 187 0.038 -10.065 0.730 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.679 -9.794 1.975 1.00 0.00 C ATOM 1015 C HIS A 187 -2.040 -10.456 1.922 1.00 0.00 C ATOM 1016 O HIS A 187 -2.423 -11.161 2.846 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.850 -8.278 2.126 1.00 0.00 C ATOM 1018 CG HIS A 187 0.257 -7.635 2.913 1.00 0.00 C ATOM 1019 ND1 HIS A 187 1.493 -7.299 2.412 1.00 0.00 N ATOM 1020 CD2 HIS A 187 0.199 -7.233 4.215 1.00 0.00 C ATOM 1021 CE1 HIS A 187 2.187 -6.694 3.389 1.00 0.00 C ATOM 1022 NE2 HIS A 187 1.415 -6.639 4.493 1.00 0.00 N ATOM 0 H HIS A 187 0.107 -9.244 0.129 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.119 -10.188 2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.896 -7.823 1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.802 -8.073 2.615 1.00 0.00 H new ATOM 0 HD1 HIS A 187 1.824 -7.478 1.464 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.632 -7.355 4.894 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.195 -6.315 3.305 1.00 0.00 H new ATOM 1031 N THR A 188 -2.720 -10.240 0.795 1.00 0.00 N ATOM 1032 CA THR A 188 -3.987 -10.855 0.404 1.00 0.00 C ATOM 1033 C THR A 188 -3.872 -12.365 0.517 1.00 0.00 C ATOM 1034 O THR A 188 -4.602 -12.955 1.309 1.00 0.00 O ATOM 1035 CB THR A 188 -4.412 -10.453 -1.020 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.361 -10.582 -1.939 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.901 -9.016 -1.137 1.00 0.00 C ATOM 0 H THR A 188 -2.378 -9.590 0.087 1.00 0.00 H new ATOM 0 HA THR A 188 -4.761 -10.492 1.081 1.00 0.00 H new ATOM 0 HB THR A 188 -5.229 -11.138 -1.244 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.865 -9.738 -1.989 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.182 -8.810 -2.170 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.767 -8.872 -0.490 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.105 -8.335 -0.835 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.923 -12.984 -0.194 1.00 0.00 N ATOM 1046 CA VAL A 189 -2.626 -14.422 -0.088 1.00 0.00 C ATOM 1047 C VAL A 189 -2.307 -14.854 1.346 1.00 0.00 C ATOM 1048 O VAL A 189 -2.921 -15.789 1.854 1.00 0.00 O ATOM 1049 CB VAL A 189 -1.510 -14.802 -1.069 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.954 -16.219 -0.865 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -2.015 -14.704 -2.517 1.00 0.00 C ATOM 0 H VAL A 189 -2.331 -12.497 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.527 -14.970 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.705 -14.094 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.170 -16.411 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.542 -16.307 0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.756 -16.946 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.212 -14.977 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.856 -15.383 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.336 -13.683 -2.722 1.00 0.00 H new ATOM 1061 N THR A 190 -1.378 -14.164 2.011 1.00 0.00 N ATOM 1062 CA THR A 190 -0.932 -14.485 3.380 1.00 0.00 C ATOM 1063 C THR A 190 -2.132 -14.517 4.327 1.00 0.00 C ATOM 1064 O THR A 190 -2.418 -15.553 4.931 1.00 0.00 O ATOM 1065 CB THR A 190 0.151 -13.512 3.901 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.273 -13.508 3.045 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.660 -13.890 5.292 1.00 0.00 C ATOM 0 H THR A 190 -0.904 -13.353 1.613 1.00 0.00 H new ATOM 0 HA THR A 190 -0.470 -15.472 3.346 1.00 0.00 H new ATOM 0 HB THR A 190 -0.328 -12.534 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.192 -12.772 2.403 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.418 -13.174 5.609 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.170 -13.877 5.999 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.095 -14.889 5.261 1.00 0.00 H new ATOM 1075 N THR A 191 -2.861 -13.399 4.430 1.00 0.00 N ATOM 1076 CA THR A 191 -4.002 -13.233 5.326 1.00 0.00 C ATOM 1077 C THR A 191 -5.237 -14.021 4.875 1.00 0.00 C ATOM 1078 O THR A 191 -6.061 -14.410 5.701 1.00 0.00 O ATOM 1079 CB THR A 191 -4.216 -11.757 5.673 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.641 -11.623 7.024 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.064 -10.941 4.701 1.00 0.00 C ATOM 0 H THR A 191 -2.665 -12.565 3.876 1.00 0.00 H new ATOM 0 HA THR A 191 -3.772 -13.704 6.281 1.00 0.00 H new ATOM 0 HB THR A 191 -3.235 -11.297 5.555 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.375 -12.248 7.199 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.140 -9.914 5.058 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.597 -10.949 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.061 -11.377 4.634 1.00 0.00 H new ATOM 1089 N THR A 192 -5.314 -14.398 3.591 1.00 0.00 N ATOM 1090 CA THR A 192 -6.296 -15.382 3.115 1.00 0.00 C ATOM 1091 C THR A 192 -6.097 -16.702 3.869 1.00 0.00 C ATOM 1092 O THR A 192 -7.064 -17.245 4.401 1.00 0.00 O ATOM 1093 CB THR A 192 -6.245 -15.602 1.593 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.614 -14.407 0.949 1.00 0.00 O ATOM 1095 CG2 THR A 192 -7.175 -16.694 1.064 1.00 0.00 C ATOM 0 H THR A 192 -4.704 -14.034 2.860 1.00 0.00 H new ATOM 0 HA THR A 192 -7.289 -14.983 3.322 1.00 0.00 H new ATOM 0 HB THR A 192 -5.223 -15.917 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.808 -13.913 0.689 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.066 -16.772 -0.018 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.916 -17.647 1.525 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.207 -16.442 1.307 1.00 0.00 H new ATOM 1103 N THR A 193 -4.845 -17.175 4.024 1.00 0.00 N ATOM 1104 CA THR A 193 -4.536 -18.350 4.865 1.00 0.00 C ATOM 1105 C THR A 193 -4.873 -18.148 6.346 1.00 0.00 C ATOM 1106 O THR A 193 -5.169 -19.117 7.047 1.00 0.00 O ATOM 1107 CB THR A 193 -3.072 -18.817 4.764 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.180 -18.002 5.505 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.556 -18.926 3.335 1.00 0.00 C ATOM 0 H THR A 193 -4.028 -16.760 3.576 1.00 0.00 H new ATOM 0 HA THR A 193 -5.183 -19.124 4.453 1.00 0.00 H new ATOM 0 HB THR A 193 -3.094 -19.817 5.198 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.031 -17.161 5.025 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.519 -19.260 3.347 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.162 -19.644 2.783 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.617 -17.951 2.851 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.851 -16.899 6.830 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.261 -16.509 8.186 1.00 0.00 C ATOM 1119 C LYS A 194 -6.779 -16.458 8.381 1.00 0.00 C ATOM 1120 O LYS A 194 -7.231 -16.334 9.523 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.656 -15.163 8.577 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.133 -15.114 8.446 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.356 -16.259 9.093 1.00 0.00 C ATOM 1124 CE LYS A 194 -0.870 -15.988 8.855 1.00 0.00 C ATOM 1125 NZ LYS A 194 -0.039 -17.104 9.342 1.00 0.00 N ATOM 0 H LYS A 194 -4.537 -16.106 6.270 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.879 -17.294 8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.091 -14.383 7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.931 -14.936 9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.882 -15.088 7.385 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.783 -14.177 8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.571 -16.315 10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.647 -17.215 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.691 -15.836 7.791 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.580 -15.067 9.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.964 -16.892 9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.193 -17.232 10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.301 -17.977 8.840 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.550 -16.533 7.296 1.00 0.00 N ATOM 1140 CA GLY A 195 -9.012 -16.604 7.299 1.00 0.00 C ATOM 1141 C GLY A 195 -9.733 -15.625 6.379 1.00 0.00 C ATOM 1142 O GLY A 195 -10.961 -15.572 6.403 1.00 0.00 O ATOM 0 H GLY A 195 -7.158 -16.547 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.307 -17.616 7.022 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.361 -16.438 8.318 1.00 0.00 H new ATOM 1146 N GLU A 196 -9.017 -14.753 5.667 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.614 -13.715 4.825 1.00 0.00 C ATOM 1148 C GLU A 196 -9.928 -14.134 3.393 1.00 0.00 C ATOM 1149 O GLU A 196 -9.670 -15.252 2.951 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.719 -12.477 4.836 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.952 -11.709 6.123 1.00 0.00 C ATOM 1152 CD GLU A 196 -8.203 -12.296 7.315 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.988 -12.029 7.440 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.868 -12.960 8.161 1.00 0.00 O ATOM 0 H GLU A 196 -7.997 -14.747 5.659 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.588 -13.501 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.672 -12.769 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.940 -11.845 3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.643 -10.673 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.019 -11.696 6.343 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.513 -13.161 2.697 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.765 -13.081 1.275 1.00 0.00 C ATOM 1163 C ASN A 197 -11.088 -11.629 0.914 1.00 0.00 C ATOM 1164 O ASN A 197 -12.253 -11.199 0.878 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.873 -14.037 0.896 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.232 -13.930 -0.581 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -11.389 -13.737 -1.451 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.507 -13.973 -0.895 1.00 0.00 N ATOM 0 H ASN A 197 -10.855 -12.326 3.173 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.884 -13.380 0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.565 -15.058 1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.756 -13.829 1.501 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.798 -13.846 -1.864 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.206 -14.134 -0.170 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.028 -10.848 0.708 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.162 -9.450 0.353 1.00 0.00 C ATOM 1177 C PHE A 198 -10.872 -9.288 -0.985 1.00 0.00 C ATOM 1178 O PHE A 198 -10.633 -10.008 -1.961 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.809 -8.735 0.414 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.294 -8.443 1.821 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.179 -8.087 2.858 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -6.914 -8.454 2.090 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.700 -7.744 4.126 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.425 -8.088 3.356 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.320 -7.740 4.382 1.00 0.00 C ATOM 0 H PHE A 198 -9.063 -11.170 0.784 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.797 -8.962 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.070 -9.343 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.888 -7.794 -0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.243 -8.079 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.222 -8.747 1.315 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.394 -7.481 4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.361 -8.074 3.540 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.949 -7.472 5.360 1.00 0.00 H new ATOM 1195 N THR A 199 -11.792 -8.336 -0.962 1.00 0.00 N ATOM 1196 CA THR A 199 -12.682 -7.939 -2.044 1.00 0.00 C ATOM 1197 C THR A 199 -12.069 -6.796 -2.814 1.00 0.00 C ATOM 1198 O THR A 199 -11.222 -6.084 -2.295 1.00 0.00 O ATOM 1199 CB THR A 199 -14.028 -7.419 -1.499 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.893 -6.339 -0.590 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.814 -8.534 -0.841 1.00 0.00 C ATOM 0 H THR A 199 -11.948 -7.778 -0.123 1.00 0.00 H new ATOM 0 HA THR A 199 -12.837 -8.818 -2.670 1.00 0.00 H new ATOM 0 HB THR A 199 -14.568 -7.044 -2.368 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.516 -6.666 0.253 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.759 -8.141 -0.465 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.012 -9.319 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.237 -8.946 -0.013 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.605 -6.530 -3.998 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.340 -5.332 -4.775 1.00 0.00 C ATOM 1211 C GLU A 200 -12.519 -4.057 -3.935 1.00 0.00 C ATOM 1212 O GLU A 200 -11.808 -3.089 -4.165 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.274 -5.336 -5.981 1.00 0.00 C ATOM 1214 CG GLU A 200 -12.871 -4.269 -6.988 1.00 0.00 C ATOM 1215 CD GLU A 200 -13.770 -4.329 -8.212 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.947 -3.901 -8.104 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -13.297 -4.774 -9.295 1.00 0.00 O ATOM 0 H GLU A 200 -13.258 -7.165 -4.457 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.302 -5.334 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.254 -6.316 -6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.299 -5.162 -5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.937 -3.283 -6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.832 -4.414 -7.285 1.00 0.00 H new ATOM 1224 N THR A 201 -13.395 -4.065 -2.920 1.00 0.00 N ATOM 1225 CA THR A 201 -13.499 -3.009 -1.915 1.00 0.00 C ATOM 1226 C THR A 201 -12.253 -2.925 -1.043 1.00 0.00 C ATOM 1227 O THR A 201 -11.604 -1.887 -1.018 1.00 0.00 O ATOM 1228 CB THR A 201 -14.705 -3.162 -0.961 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.464 -4.318 -1.262 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.609 -1.939 -0.961 1.00 0.00 C ATOM 0 H THR A 201 -14.062 -4.823 -2.776 1.00 0.00 H new ATOM 0 HA THR A 201 -13.627 -2.104 -2.508 1.00 0.00 H new ATOM 0 HB THR A 201 -14.283 -3.266 0.039 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.096 -5.086 -0.778 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.440 -2.101 -0.274 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.040 -1.066 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.997 -1.773 -1.966 1.00 0.00 H new ATOM 1238 N ASP A 202 -11.930 -4.012 -0.326 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.777 -4.114 0.574 1.00 0.00 C ATOM 1240 C ASP A 202 -9.503 -3.715 -0.179 1.00 0.00 C ATOM 1241 O ASP A 202 -8.678 -2.949 0.307 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.616 -5.550 1.089 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.801 -6.121 1.866 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.015 -5.761 3.044 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.490 -7.017 1.308 1.00 0.00 O ATOM 0 H ASP A 202 -12.482 -4.869 -0.359 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.942 -3.447 1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.419 -6.200 0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.735 -5.588 1.730 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.417 -4.198 -1.418 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.442 -3.875 -2.440 1.00 0.00 C ATOM 1252 C ILE A 203 -8.447 -2.390 -2.710 1.00 0.00 C ATOM 1253 O ILE A 203 -7.461 -1.748 -2.391 1.00 0.00 O ATOM 1254 CB ILE A 203 -8.745 -4.715 -3.698 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.388 -6.182 -3.418 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.107 -4.230 -5.010 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -6.885 -6.416 -3.397 1.00 0.00 C ATOM 0 H ILE A 203 -10.091 -4.886 -1.754 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.435 -4.125 -2.106 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.813 -4.594 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -8.813 -6.481 -2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.842 -6.816 -4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.392 -4.899 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.455 -3.221 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.022 -4.225 -4.907 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.683 -7.468 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.461 -6.144 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.432 -5.804 -2.617 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.521 -1.826 -3.264 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.538 -0.421 -3.674 1.00 0.00 C ATOM 1271 C LYS A 204 -9.203 0.537 -2.527 1.00 0.00 C ATOM 1272 O LYS A 204 -8.554 1.563 -2.753 1.00 0.00 O ATOM 1273 CB LYS A 204 -10.881 -0.072 -4.312 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.828 -0.495 -5.788 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.165 -0.287 -6.484 1.00 0.00 C ATOM 1276 CE LYS A 204 -12.137 -0.954 -7.859 1.00 0.00 C ATOM 1277 NZ LYS A 204 -13.471 -0.961 -8.501 1.00 0.00 N ATOM 0 H LYS A 204 -10.394 -2.323 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.750 -0.292 -4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.693 -0.586 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.077 0.997 -4.228 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.057 0.078 -6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.543 -1.545 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.970 -0.708 -5.881 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.370 0.778 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.429 -0.431 -8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.778 -1.978 -7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.406 -1.422 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.142 -1.483 -7.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.803 0.017 -8.622 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.606 0.158 -1.309 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.229 0.761 -0.033 1.00 0.00 C ATOM 1293 C ILE A 205 -7.717 0.707 0.166 1.00 0.00 C ATOM 1294 O ILE A 205 -7.072 1.752 0.206 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.953 0.031 1.119 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.445 0.340 1.105 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.344 0.293 2.504 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.765 1.721 1.628 1.00 0.00 C ATOM 0 H ILE A 205 -10.244 -0.628 -1.184 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.529 1.809 -0.036 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.810 -1.034 0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.820 0.247 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.970 -0.402 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.908 -0.254 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.306 -0.040 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.385 1.360 2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.842 1.883 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.418 1.810 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.266 2.468 1.011 1.00 0.00 H new ATOM 1310 N MET A 206 -7.169 -0.511 0.280 1.00 0.00 N ATOM 1311 CA MET A 206 -5.741 -0.804 0.396 1.00 0.00 C ATOM 1312 C MET A 206 -4.984 -0.016 -0.647 1.00 0.00 C ATOM 1313 O MET A 206 -4.267 0.901 -0.268 1.00 0.00 O ATOM 1314 CB MET A 206 -5.477 -2.308 0.231 1.00 0.00 C ATOM 1315 CG MET A 206 -5.766 -3.090 1.507 1.00 0.00 C ATOM 1316 SD MET A 206 -6.357 -4.797 1.275 1.00 0.00 S ATOM 1317 CE MET A 206 -5.230 -5.398 0.000 1.00 0.00 C ATOM 0 H MET A 206 -7.740 -1.356 0.294 1.00 0.00 H new ATOM 0 HA MET A 206 -5.398 -0.513 1.389 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.095 -2.696 -0.578 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.438 -2.462 -0.060 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.856 -3.119 2.107 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.511 -2.543 2.085 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.617 -6.327 -0.419 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.143 -4.652 -0.790 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.248 -5.579 0.438 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.214 -0.321 -1.926 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.796 0.393 -3.131 1.00 0.00 C ATOM 1329 C GLU A 207 -4.775 1.909 -2.989 1.00 0.00 C ATOM 1330 O GLU A 207 -3.868 2.520 -3.550 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.702 0.025 -4.306 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.622 -1.446 -4.699 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.945 -1.663 -6.053 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -5.365 -0.987 -7.036 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.019 -2.506 -6.192 1.00 0.00 O ATOM 0 H GLU A 207 -5.750 -1.155 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.768 0.076 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.733 0.269 -4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.434 0.638 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.073 -1.993 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.628 -1.864 -4.730 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.705 2.532 -2.261 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.679 3.979 -2.054 1.00 0.00 C ATOM 1344 C ARG A 208 -4.624 4.378 -1.030 1.00 0.00 C ATOM 1345 O ARG A 208 -3.874 5.323 -1.263 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.066 4.440 -1.621 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.404 5.859 -2.055 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.926 6.892 -1.042 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.681 8.124 -1.263 1.00 0.00 N ATOM 1350 CZ ARG A 208 -8.071 9.043 -0.389 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -7.571 9.120 0.819 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -9.006 9.897 -0.705 1.00 0.00 N ATOM 0 H ARG A 208 -6.484 2.056 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.409 4.468 -2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.810 3.757 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.138 4.375 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.946 6.061 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.482 5.951 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.079 6.528 -0.026 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.858 7.074 -1.158 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.947 8.304 -2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.855 8.458 1.118 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.898 9.842 1.461 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.440 9.860 -1.627 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.302 10.602 -0.030 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.557 3.678 0.108 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.630 4.050 1.177 1.00 0.00 C ATOM 1368 C VAL A 209 -2.214 3.682 0.796 1.00 0.00 C ATOM 1369 O VAL A 209 -1.281 4.464 0.974 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.030 3.522 2.563 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -5.550 3.559 2.776 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -3.481 2.158 2.993 1.00 0.00 C ATOM 0 H VAL A 209 -5.129 2.858 0.310 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.685 5.134 1.281 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.526 4.232 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.788 3.177 3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.905 4.586 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.038 2.941 2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.847 1.917 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.813 1.394 2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -2.392 2.191 3.004 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.086 2.491 0.224 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.815 1.956 -0.225 1.00 0.00 C ATOM 1384 C VAL A 210 -0.286 2.754 -1.411 1.00 0.00 C ATOM 1385 O VAL A 210 0.909 2.998 -1.434 1.00 0.00 O ATOM 1386 CB VAL A 210 -0.945 0.450 -0.471 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.872 0.081 -1.612 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.381 -0.238 -0.758 1.00 0.00 C ATOM 0 H VAL A 210 -2.874 1.865 0.059 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.058 2.068 0.551 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.362 0.102 0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.906 -1.003 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.874 0.457 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.504 0.524 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.211 -1.302 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.832 0.199 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.051 -0.104 0.091 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.120 3.249 -2.339 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.631 4.098 -3.423 1.00 0.00 C ATOM 1400 C GLU A 211 -0.189 5.480 -2.942 1.00 0.00 C ATOM 1401 O GLU A 211 0.895 5.903 -3.340 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.632 4.169 -4.570 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.203 5.183 -5.629 1.00 0.00 C ATOM 1404 CD GLU A 211 -1.928 5.047 -6.962 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.020 4.415 -7.027 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -1.374 5.576 -7.963 1.00 0.00 O ATOM 0 H GLU A 211 -2.125 3.075 -2.356 1.00 0.00 H new ATOM 0 HA GLU A 211 0.270 3.624 -3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.732 3.185 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.613 4.441 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.369 6.188 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.131 5.080 -5.800 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.954 6.174 -2.089 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.488 7.396 -1.427 1.00 0.00 C ATOM 1415 C GLN A 212 0.824 7.175 -0.669 1.00 0.00 C ATOM 1416 O GLN A 212 1.724 8.020 -0.743 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.553 7.958 -0.475 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.781 8.479 -1.230 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.441 9.585 -2.211 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.010 10.674 -1.830 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.615 9.325 -3.489 1.00 0.00 N ATOM 0 H GLN A 212 -1.906 5.905 -1.841 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.304 8.124 -2.217 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.860 7.181 0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.121 8.766 0.116 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.249 7.654 -1.767 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.514 8.848 -0.512 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.973 8.415 -3.780 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.392 10.033 -4.188 1.00 0.00 H new ATOM 1430 N MET A 213 0.977 6.037 0.022 1.00 0.00 N ATOM 1431 CA MET A 213 2.250 5.676 0.630 1.00 0.00 C ATOM 1432 C MET A 213 3.341 5.416 -0.384 1.00 0.00 C ATOM 1433 O MET A 213 4.359 6.062 -0.286 1.00 0.00 O ATOM 1434 CB MET A 213 2.085 4.475 1.535 1.00 0.00 C ATOM 1435 CG MET A 213 1.395 4.917 2.806 1.00 0.00 C ATOM 1436 SD MET A 213 2.255 6.164 3.823 1.00 0.00 S ATOM 1437 CE MET A 213 3.883 5.389 4.052 1.00 0.00 C ATOM 0 H MET A 213 0.232 5.356 0.170 1.00 0.00 H new ATOM 0 HA MET A 213 2.564 6.538 1.218 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.499 3.703 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.057 4.039 1.765 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.415 5.314 2.540 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.224 4.035 3.423 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.458 5.958 4.783 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.753 4.368 4.409 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.417 5.376 3.102 1.00 0.00 H new ATOM 1447 N CYS A 214 3.153 4.534 -1.354 1.00 0.00 N ATOM 1448 CA CYS A 214 4.062 4.270 -2.474 1.00 0.00 C ATOM 1449 C CYS A 214 4.614 5.545 -3.108 1.00 0.00 C ATOM 1450 O CYS A 214 5.818 5.797 -3.122 1.00 0.00 O ATOM 1451 CB CYS A 214 3.276 3.463 -3.497 1.00 0.00 C ATOM 1452 SG CYS A 214 3.196 1.734 -3.049 1.00 0.00 S ATOM 0 H CYS A 214 2.319 3.948 -1.388 1.00 0.00 H new ATOM 0 HA CYS A 214 4.933 3.725 -2.110 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.266 3.865 -3.581 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.742 3.564 -4.477 1.00 0.00 H new ATOM 1457 N THR A 215 3.692 6.359 -3.609 1.00 0.00 N ATOM 1458 CA THR A 215 3.873 7.730 -4.048 1.00 0.00 C ATOM 1459 C THR A 215 4.737 8.535 -3.067 1.00 0.00 C ATOM 1460 O THR A 215 5.714 9.155 -3.473 1.00 0.00 O ATOM 1461 CB THR A 215 2.464 8.317 -4.194 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.634 7.546 -5.047 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.502 9.693 -4.765 1.00 0.00 C ATOM 0 H THR A 215 2.727 6.050 -3.726 1.00 0.00 H new ATOM 0 HA THR A 215 4.411 7.772 -4.995 1.00 0.00 H new ATOM 0 HB THR A 215 2.056 8.321 -3.183 1.00 0.00 H new ATOM 0 HG1 THR A 215 0.968 7.067 -4.510 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.486 10.078 -4.854 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.080 10.343 -4.109 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.968 9.665 -5.750 1.00 0.00 H new ATOM 1471 N THR A 216 4.414 8.503 -1.772 1.00 0.00 N ATOM 1472 CA THR A 216 5.191 9.166 -0.716 1.00 0.00 C ATOM 1473 C THR A 216 6.577 8.531 -0.515 1.00 0.00 C ATOM 1474 O THR A 216 7.545 9.265 -0.347 1.00 0.00 O ATOM 1475 CB THR A 216 4.401 9.164 0.608 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.131 9.772 0.431 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.119 9.894 1.737 1.00 0.00 C ATOM 0 H THR A 216 3.594 8.009 -1.420 1.00 0.00 H new ATOM 0 HA THR A 216 5.357 10.194 -1.038 1.00 0.00 H new ATOM 0 HB THR A 216 4.299 8.116 0.888 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.604 9.249 -0.209 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.510 9.856 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.080 9.415 1.927 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.281 10.934 1.453 1.00 0.00 H new ATOM 1485 N GLN A 217 6.713 7.198 -0.562 1.00 0.00 N ATOM 1486 CA GLN A 217 7.989 6.491 -0.508 1.00 0.00 C ATOM 1487 C GLN A 217 8.871 6.989 -1.639 1.00 0.00 C ATOM 1488 O GLN A 217 10.001 7.356 -1.361 1.00 0.00 O ATOM 1489 CB GLN A 217 7.876 4.956 -0.519 1.00 0.00 C ATOM 1490 CG GLN A 217 7.089 4.291 0.627 1.00 0.00 C ATOM 1491 CD GLN A 217 7.629 4.395 2.059 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.882 4.173 3.010 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.897 4.675 2.314 1.00 0.00 N ATOM 0 H GLN A 217 5.913 6.570 -0.641 1.00 0.00 H new ATOM 0 HA GLN A 217 8.438 6.718 0.459 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.413 4.660 -1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.885 4.545 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.084 4.712 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.992 3.232 0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.542 4.864 1.547 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.229 4.702 3.278 1.00 0.00 H new ATOM 1502 N TYR A 218 8.349 7.140 -2.865 1.00 0.00 N ATOM 1503 CA TYR A 218 9.091 7.767 -3.950 1.00 0.00 C ATOM 1504 C TYR A 218 9.693 9.113 -3.543 1.00 0.00 C ATOM 1505 O TYR A 218 10.853 9.355 -3.848 1.00 0.00 O ATOM 1506 CB TYR A 218 8.184 7.937 -5.162 1.00 0.00 C ATOM 1507 CG TYR A 218 8.917 8.178 -6.458 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.352 9.470 -6.814 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.130 7.097 -7.323 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.945 9.694 -8.071 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.718 7.316 -8.576 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.113 8.613 -8.967 1.00 0.00 C ATOM 1513 OH TYR A 218 10.688 8.807 -10.186 1.00 0.00 O ATOM 0 H TYR A 218 7.411 6.832 -3.123 1.00 0.00 H new ATOM 0 HA TYR A 218 9.924 7.110 -4.202 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.567 7.044 -5.268 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.507 8.772 -4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.230 10.290 -6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.842 6.099 -7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.270 10.686 -8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.870 6.485 -9.248 1.00 0.00 H new ATOM 0 HH TYR A 218 11.589 8.421 -10.188 1.00 0.00 H new ATOM 1523 N GLN A 219 8.956 9.964 -2.818 1.00 0.00 N ATOM 1524 CA GLN A 219 9.462 11.236 -2.319 1.00 0.00 C ATOM 1525 C GLN A 219 10.637 11.026 -1.354 1.00 0.00 C ATOM 1526 O GLN A 219 11.726 11.542 -1.604 1.00 0.00 O ATOM 1527 CB GLN A 219 8.339 12.052 -1.665 1.00 0.00 C ATOM 1528 CG GLN A 219 7.084 12.176 -2.536 1.00 0.00 C ATOM 1529 CD GLN A 219 6.009 13.082 -1.950 1.00 0.00 C ATOM 1530 OE1 GLN A 219 6.090 13.581 -0.825 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.955 13.305 -2.705 1.00 0.00 N ATOM 0 H GLN A 219 7.985 9.782 -2.563 1.00 0.00 H new ATOM 0 HA GLN A 219 9.836 11.806 -3.169 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.069 11.588 -0.717 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.712 13.050 -1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.371 12.557 -3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.662 11.183 -2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.896 12.888 -3.634 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.197 13.894 -2.361 1.00 0.00 H new ATOM 1540 N LYS A 220 10.442 10.261 -0.267 1.00 0.00 N ATOM 1541 CA LYS A 220 11.483 10.094 0.765 1.00 0.00 C ATOM 1542 C LYS A 220 12.656 9.224 0.308 1.00 0.00 C ATOM 1543 O LYS A 220 13.795 9.497 0.683 1.00 0.00 O ATOM 1544 CB LYS A 220 10.964 9.628 2.136 1.00 0.00 C ATOM 1545 CG LYS A 220 9.444 9.597 2.382 1.00 0.00 C ATOM 1546 CD LYS A 220 8.940 8.157 2.400 1.00 0.00 C ATOM 1547 CE LYS A 220 8.757 7.586 3.813 1.00 0.00 C ATOM 1548 NZ LYS A 220 10.036 7.454 4.536 1.00 0.00 N ATOM 0 H LYS A 220 9.579 9.751 -0.079 1.00 0.00 H new ATOM 0 HA LYS A 220 11.853 11.109 0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.347 8.622 2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.408 10.273 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.212 10.083 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.931 10.159 1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.988 8.108 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.642 7.529 1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.088 8.233 4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.277 6.610 3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.860 7.065 5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.667 6.816 4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.484 8.389 4.623 1.00 0.00 H new ATOM 1562 N GLU A 221 12.429 8.185 -0.494 1.00 0.00 N ATOM 1563 CA GLU A 221 13.477 7.452 -1.182 1.00 0.00 C ATOM 1564 C GLU A 221 14.223 8.372 -2.151 1.00 0.00 C ATOM 1565 O GLU A 221 15.441 8.286 -2.236 1.00 0.00 O ATOM 1566 CB GLU A 221 12.893 6.278 -1.948 1.00 0.00 C ATOM 1567 CG GLU A 221 12.192 5.191 -1.124 1.00 0.00 C ATOM 1568 CD GLU A 221 12.420 5.181 0.393 1.00 0.00 C ATOM 1569 OE1 GLU A 221 13.541 4.797 0.848 1.00 0.00 O ATOM 1570 OE2 GLU A 221 11.468 5.483 1.159 1.00 0.00 O ATOM 0 H GLU A 221 11.493 7.827 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 221 14.175 7.077 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.178 6.668 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.697 5.809 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.120 5.277 -1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.503 4.222 -1.515 1.00 0.00 H new ATOM 1577 N SER A 222 13.523 9.259 -2.874 1.00 0.00 N ATOM 1578 CA SER A 222 14.198 10.188 -3.810 1.00 0.00 C ATOM 1579 C SER A 222 15.057 11.217 -3.067 1.00 0.00 C ATOM 1580 O SER A 222 16.217 11.437 -3.417 1.00 0.00 O ATOM 1581 CB SER A 222 13.224 10.888 -4.750 1.00 0.00 C ATOM 1582 OG SER A 222 13.924 11.547 -5.790 1.00 0.00 O ATOM 0 H SER A 222 12.508 9.357 -2.835 1.00 0.00 H new ATOM 0 HA SER A 222 14.854 9.570 -4.423 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.532 10.160 -5.174 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.626 11.609 -4.192 1.00 0.00 H new ATOM 0 HG SER A 222 14.372 10.883 -6.354 1.00 0.00 H new ATOM 1588 N GLN A 223 14.515 11.779 -1.982 1.00 0.00 N ATOM 1589 CA GLN A 223 15.253 12.592 -1.009 1.00 0.00 C ATOM 1590 C GLN A 223 16.485 11.851 -0.502 1.00 0.00 C ATOM 1591 O GLN A 223 17.578 12.405 -0.515 1.00 0.00 O ATOM 1592 CB GLN A 223 14.362 12.913 0.194 1.00 0.00 C ATOM 1593 CG GLN A 223 13.328 14.003 -0.113 1.00 0.00 C ATOM 1594 CD GLN A 223 12.122 13.995 0.825 1.00 0.00 C ATOM 1595 OE1 GLN A 223 12.182 13.724 2.030 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.958 14.319 0.306 1.00 0.00 N ATOM 0 H GLN A 223 13.527 11.679 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 223 15.559 13.510 -1.512 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.846 12.007 0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.986 13.234 1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.814 14.977 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.979 13.880 -1.138 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.887 14.546 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.126 14.343 0.895 1.00 0.00 H new ATOM 1605 N ALA A 224 16.325 10.586 -0.102 1.00 0.00 N ATOM 1606 CA ALA A 224 17.413 9.745 0.345 1.00 0.00 C ATOM 1607 C ALA A 224 18.446 9.547 -0.760 1.00 0.00 C ATOM 1608 O ALA A 224 19.639 9.610 -0.503 1.00 0.00 O ATOM 1609 CB ALA A 224 16.891 8.385 0.788 1.00 0.00 C ATOM 0 H ALA A 224 15.418 10.121 -0.084 1.00 0.00 H new ATOM 0 HA ALA A 224 17.888 10.246 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.724 7.766 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.186 8.516 1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.389 7.898 -0.048 1.00 0.00 H new ATOM 1615 N TYR A 225 17.990 9.319 -1.990 1.00 0.00 N ATOM 1616 CA TYR A 225 18.810 9.106 -3.176 1.00 0.00 C ATOM 1617 C TYR A 225 19.663 10.340 -3.509 1.00 0.00 C ATOM 1618 O TYR A 225 20.822 10.189 -3.906 1.00 0.00 O ATOM 1619 CB TYR A 225 17.866 8.657 -4.301 1.00 0.00 C ATOM 1620 CG TYR A 225 18.315 8.938 -5.709 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.068 10.205 -6.270 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.940 7.933 -6.461 1.00 0.00 C ATOM 1623 CE1 TYR A 225 18.465 10.479 -7.592 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.331 8.202 -7.781 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.110 9.474 -8.347 1.00 0.00 C ATOM 1626 OH TYR A 225 19.501 9.705 -9.628 1.00 0.00 O ATOM 0 H TYR A 225 16.992 9.276 -2.194 1.00 0.00 H new ATOM 0 HA TYR A 225 19.551 8.323 -3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.705 7.583 -4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.901 9.139 -4.149 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.574 10.967 -5.686 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.119 6.960 -6.028 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.278 11.450 -8.026 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.805 7.429 -8.368 1.00 0.00 H new ATOM 0 HH TYR A 225 19.928 8.901 -9.990 1.00 0.00 H new ATOM 1636 N TYR A 226 19.101 11.532 -3.273 1.00 0.00 N ATOM 1637 CA TYR A 226 19.753 12.841 -3.313 1.00 0.00 C ATOM 1638 C TYR A 226 20.707 13.079 -2.120 1.00 0.00 C ATOM 1639 O TYR A 226 21.823 13.583 -2.305 1.00 0.00 O ATOM 1640 CB TYR A 226 18.657 13.918 -3.401 1.00 0.00 C ATOM 1641 CG TYR A 226 19.041 15.273 -2.843 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.898 16.125 -3.567 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.578 15.652 -1.567 1.00 0.00 C ATOM 1644 CE1 TYR A 226 20.303 17.353 -3.010 1.00 0.00 C ATOM 1645 CE2 TYR A 226 18.969 16.882 -1.012 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.837 17.730 -1.731 1.00 0.00 C ATOM 1647 OH TYR A 226 20.237 18.902 -1.171 1.00 0.00 O ATOM 0 H TYR A 226 18.113 11.609 -3.033 1.00 0.00 H new ATOM 0 HA TYR A 226 20.394 12.890 -4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.373 14.040 -4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.775 13.561 -2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.244 15.836 -4.549 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.922 14.996 -1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.967 18.004 -3.559 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.606 17.177 -0.038 1.00 0.00 H new ATOM 0 HH TYR A 226 19.819 19.003 -0.290 1.00 0.00 H new ATOM 1657 N ASP A 227 20.284 12.713 -0.904 1.00 0.00 N ATOM 1658 CA ASP A 227 21.054 12.773 0.337 1.00 0.00 C ATOM 1659 C ASP A 227 22.271 11.830 0.334 1.00 0.00 C ATOM 1660 O ASP A 227 23.346 12.187 0.826 1.00 0.00 O ATOM 1661 CB ASP A 227 20.101 12.467 1.502 1.00 0.00 C ATOM 1662 CG ASP A 227 20.803 12.178 2.824 1.00 0.00 C ATOM 1663 OD1 ASP A 227 21.306 13.147 3.455 1.00 0.00 O ATOM 1664 OD2 ASP A 227 20.794 10.994 3.262 1.00 0.00 O ATOM 0 H ASP A 227 19.343 12.348 -0.755 1.00 0.00 H new ATOM 0 HA ASP A 227 21.473 13.774 0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.428 13.314 1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.484 11.609 1.236 1.00 0.00 H new ATOM 1669 N GLY A 228 22.141 10.639 -0.242 1.00 0.00 N ATOM 1670 CA GLY A 228 23.250 9.711 -0.344 1.00 0.00 C ATOM 1671 C GLY A 228 22.937 8.260 -0.663 1.00 0.00 C ATOM 1672 O GLY A 228 23.860 7.574 -1.109 1.00 0.00 O ATOM 0 H GLY A 228 21.269 10.297 -0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.928 10.083 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.794 9.736 0.600 1.00 0.00 H new TER 1676 GLY A 228