USER MOD reduce.3.24.130724 H: found=0, std=0, add=1101, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1103 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 155 CYS SG : rot 166:sc= -3.06! USER MOD Set 1.2: A 159 GLN : amide:sc= -0.665! K(o=-3.7!,f=-6.2) USER MOD Set 2.1: A 38 GLN : amide:sc= 0.626 K(o=3.6,f=-4.6!) USER MOD Set 2.2: A 39 CYS SG : rot 154:sc= 1.63 USER MOD Set 2.3: A 84 LYS NZ :NH3+ 172:sc= 1.34 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.068) USER MOD Single : A 41 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.4) USER MOD Single : A 43 GLN : amide:sc= -3.54! C(o=-3.5!,f=-4.8!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 112:sc= 0.926 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -50:sc= 0.693 USER MOD Single : A 68 GLN : amide:sc= -2.02! C(o=-2!,f=-6!) USER MOD Single : A 69 GLN : amide:sc= -3.7! K(o=-3.7!,f=-0.0038) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0308) USER MOD Single : A 80 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0211) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.911 USER MOD Single : A 83 CYS SG : rot 180:sc= -2.05 USER MOD Single : A 85 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.7) USER MOD Single : A 86 GLN : amide:sc= -0.73 K(o=-0.73,f=-0.041) USER MOD Single : A 87 GLN : amide:sc= 0.522 K(o=0.52,f=0) USER MOD Single : A 88 SER OG : rot 170:sc= 0.239 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0764 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -109:sc= -1.48! USER MOD Single : A 102 ASN : amide:sc= 0.636 K(o=0.64,f=-0.25) USER MOD Single : A 103 SER OG : rot 48:sc= 0.952 USER MOD Single : A 104 TYR OH : rot 69:sc= 1.21 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 50:sc= -0.918 USER MOD Single : A 115 ASN : amide:sc= -0.265 X(o=-0.26,f=-0.029) USER MOD Single : A 122 GLN : amide:sc= -0.8 X(o=-0.8,f=-0.4) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 136 MET CE :methyl 136:sc= -0.157 (180deg=-0.609) USER MOD Single : A 140 LYS NZ :NH3+ 148:sc= 1.28 (180deg=1.16) USER MOD Single : A 142 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0327) USER MOD Single : A 144 MET CE :methyl -144:sc= -0.0598 (180deg=-0.92) USER MOD Single : A 151 SER OG : rot 180:sc= 0.183 USER MOD Single : A 152 THR OG1 : rot -101:sc= 0.828 USER MOD Single : A 156 SER OG : rot 105:sc= 1.25 USER MOD Single : A 160 GLN : amide:sc= -0.146 K(o=-0.15,f=-0.8) USER MOD Single : A 163 THR OG1 : rot 38:sc= 1.2 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLY A 26 22.015 -6.794 -3.236 1.00 0.00 N ATOM 57 CA GLY A 26 23.145 -7.017 -2.395 1.00 0.00 C ATOM 58 C GLY A 26 23.942 -5.787 -2.123 1.00 0.00 C ATOM 59 O GLY A 26 25.024 -5.605 -2.685 1.00 0.00 O ATOM 0 HA2 GLY A 26 22.805 -7.436 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.791 -7.762 -2.859 1.00 0.00 H new ATOM 63 N GLY A 27 23.439 -4.956 -1.264 1.00 0.00 N ATOM 64 CA GLY A 27 24.152 -3.768 -0.898 1.00 0.00 C ATOM 65 C GLY A 27 23.287 -2.554 -0.984 1.00 0.00 C ATOM 66 O GLY A 27 23.159 -1.960 -2.044 1.00 0.00 O ATOM 0 H GLY A 27 22.538 -5.077 -0.802 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.533 -3.871 0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 27 25.016 -3.646 -1.552 1.00 0.00 H new ATOM 70 N ALA A 28 22.667 -2.194 0.121 1.00 0.00 N ATOM 71 CA ALA A 28 21.811 -1.019 0.163 1.00 0.00 C ATOM 72 C ALA A 28 22.563 0.236 0.606 1.00 0.00 C ATOM 73 O ALA A 28 21.929 1.239 0.921 1.00 0.00 O ATOM 74 CB ALA A 28 20.681 -1.267 1.113 1.00 0.00 C ATOM 0 H ALA A 28 22.738 -2.697 1.005 1.00 0.00 H new ATOM 0 HA ALA A 28 21.443 -0.847 -0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 28 20.036 -0.389 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 28 20.104 -2.128 0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 28 21.079 -1.465 2.108 1.00 0.00 H new ATOM 80 N GLY A 29 23.891 0.193 0.524 1.00 0.00 N ATOM 81 CA GLY A 29 24.787 1.234 1.066 1.00 0.00 C ATOM 82 C GLY A 29 24.320 2.675 0.913 1.00 0.00 C ATOM 83 O GLY A 29 24.201 3.402 1.905 1.00 0.00 O ATOM 0 H GLY A 29 24.391 -0.574 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.940 1.035 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.758 1.136 0.580 1.00 0.00 H new ATOM 87 N ALA A 30 24.044 3.091 -0.296 1.00 0.00 N ATOM 88 CA ALA A 30 23.607 4.457 -0.537 1.00 0.00 C ATOM 89 C ALA A 30 22.188 4.479 -1.094 1.00 0.00 C ATOM 90 O ALA A 30 21.656 5.545 -1.457 1.00 0.00 O ATOM 91 CB ALA A 30 24.567 5.150 -1.495 1.00 0.00 C ATOM 0 H ALA A 30 24.111 2.511 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 30 23.607 4.995 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.232 6.172 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.567 5.165 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 30 24.590 4.609 -2.441 1.00 0.00 H new ATOM 97 N ALA A 31 21.566 3.327 -1.135 1.00 0.00 N ATOM 98 CA ALA A 31 20.245 3.203 -1.726 1.00 0.00 C ATOM 99 C ALA A 31 19.163 2.990 -0.698 1.00 0.00 C ATOM 100 O ALA A 31 18.004 3.278 -0.958 1.00 0.00 O ATOM 101 CB ALA A 31 20.227 2.106 -2.764 1.00 0.00 C ATOM 0 H ALA A 31 21.949 2.456 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 31 20.027 4.153 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 31 19.229 2.029 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 31 20.945 2.338 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 31 20.494 1.158 -2.297 1.00 0.00 H new ATOM 107 N VAL A 32 19.542 2.522 0.473 1.00 0.00 N ATOM 108 CA VAL A 32 18.608 2.236 1.579 1.00 0.00 C ATOM 109 C VAL A 32 17.775 3.438 1.906 1.00 0.00 C ATOM 110 O VAL A 32 16.580 3.332 2.146 1.00 0.00 O ATOM 111 CB VAL A 32 19.370 1.737 2.842 1.00 0.00 C ATOM 112 CG1 VAL A 32 20.329 2.817 3.375 1.00 0.00 C ATOM 113 CG2 VAL A 32 18.422 1.256 3.928 1.00 0.00 C ATOM 0 H VAL A 32 20.516 2.322 0.702 1.00 0.00 H new ATOM 0 HA VAL A 32 17.940 1.440 1.249 1.00 0.00 H new ATOM 0 HB VAL A 32 19.967 0.877 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 32 20.847 2.440 4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 32 21.059 3.068 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 32 19.761 3.709 3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 32 18.997 0.917 4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.767 2.074 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 32 17.820 0.431 3.547 1.00 0.00 H new ATOM 123 N SER A 33 18.394 4.560 1.811 1.00 0.00 N ATOM 124 CA SER A 33 17.822 5.788 2.126 1.00 0.00 C ATOM 125 C SER A 33 16.577 6.071 1.297 1.00 0.00 C ATOM 126 O SER A 33 15.574 6.459 1.839 1.00 0.00 O ATOM 127 CB SER A 33 18.889 6.831 1.981 1.00 0.00 C ATOM 128 OG SER A 33 20.007 6.488 2.786 1.00 0.00 O ATOM 0 H SER A 33 19.361 4.633 1.494 1.00 0.00 H new ATOM 0 HA SER A 33 17.460 5.790 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 33 19.192 6.912 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 33 18.501 7.806 2.277 1.00 0.00 H new ATOM 0 HG SER A 33 20.703 7.171 2.687 1.00 0.00 H new ATOM 134 N ARG A 34 16.583 5.676 0.042 1.00 0.00 N ATOM 135 CA ARG A 34 15.479 6.023 -0.857 1.00 0.00 C ATOM 136 C ARG A 34 14.272 5.181 -0.515 1.00 0.00 C ATOM 137 O ARG A 34 13.173 5.475 -0.918 1.00 0.00 O ATOM 138 CB ARG A 34 15.803 5.761 -2.340 1.00 0.00 C ATOM 139 CG ARG A 34 15.755 4.284 -2.697 1.00 0.00 C ATOM 140 CD ARG A 34 15.640 4.027 -4.177 1.00 0.00 C ATOM 141 NE ARG A 34 16.794 4.460 -4.951 1.00 0.00 N ATOM 142 CZ ARG A 34 17.037 4.057 -6.204 1.00 0.00 C ATOM 143 NH1 ARG A 34 16.192 3.206 -6.819 1.00 0.00 N ATOM 144 NH2 ARG A 34 18.114 4.498 -6.837 1.00 0.00 N ATOM 0 H ARG A 34 17.325 5.121 -0.384 1.00 0.00 H new ATOM 0 HA ARG A 34 15.297 7.089 -0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 34 15.094 6.305 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.794 6.154 -2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.655 3.798 -2.321 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.908 3.823 -2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.489 2.960 -4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.753 4.535 -4.554 1.00 0.00 H new ATOM 0 HE ARG A 34 17.453 5.105 -4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.364 2.867 -6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 34 16.381 2.901 -7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 34 18.753 5.141 -6.369 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.304 4.194 -7.792 1.00 0.00 H new ATOM 158 N ALA A 35 14.492 4.116 0.208 1.00 0.00 N ATOM 159 CA ALA A 35 13.444 3.208 0.505 1.00 0.00 C ATOM 160 C ALA A 35 13.191 3.145 1.985 1.00 0.00 C ATOM 161 O ALA A 35 12.422 2.326 2.442 1.00 0.00 O ATOM 162 CB ALA A 35 13.806 1.854 -0.025 1.00 0.00 C ATOM 0 H ALA A 35 15.399 3.864 0.600 1.00 0.00 H new ATOM 0 HA ALA A 35 12.526 3.553 0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.005 1.149 0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.947 1.912 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.730 1.515 0.444 1.00 0.00 H new ATOM 168 N LEU A 36 13.819 4.026 2.733 1.00 0.00 N ATOM 169 CA LEU A 36 13.647 4.002 4.174 1.00 0.00 C ATOM 170 C LEU A 36 13.395 5.387 4.715 1.00 0.00 C ATOM 171 O LEU A 36 12.594 5.552 5.649 1.00 0.00 O ATOM 172 CB LEU A 36 14.868 3.323 4.836 1.00 0.00 C ATOM 173 CG LEU A 36 14.743 2.825 6.305 1.00 0.00 C ATOM 174 CD1 LEU A 36 15.907 1.911 6.645 1.00 0.00 C ATOM 175 CD2 LEU A 36 14.705 3.965 7.312 1.00 0.00 C ATOM 0 H LEU A 36 14.441 4.754 2.380 1.00 0.00 H new ATOM 0 HA LEU A 36 12.764 3.412 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.144 2.467 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.699 4.027 4.796 1.00 0.00 H new ATOM 0 HG LEU A 36 13.797 2.287 6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.811 1.567 7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.903 1.052 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 36 16.844 2.457 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.617 3.558 8.319 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.622 4.549 7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.848 4.606 7.104 1.00 0.00 H new ATOM 187 N GLN A 37 14.004 6.399 4.098 1.00 0.00 N ATOM 188 CA GLN A 37 13.880 7.758 4.575 1.00 0.00 C ATOM 189 C GLN A 37 12.458 8.185 4.676 1.00 0.00 C ATOM 190 O GLN A 37 12.054 8.810 5.621 1.00 0.00 O ATOM 191 CB GLN A 37 14.664 8.702 3.733 1.00 0.00 C ATOM 192 CG GLN A 37 14.109 8.928 2.397 1.00 0.00 C ATOM 193 CD GLN A 37 15.035 9.719 1.503 1.00 0.00 C ATOM 194 OE1 GLN A 37 14.598 10.436 0.618 1.00 0.00 O ATOM 195 NE2 GLN A 37 16.322 9.586 1.725 1.00 0.00 N ATOM 0 H GLN A 37 14.586 6.294 3.267 1.00 0.00 H new ATOM 0 HA GLN A 37 14.297 7.781 5.582 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.733 9.659 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.680 8.320 3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 37 13.895 7.966 1.930 1.00 0.00 H new ATOM 0 HG3 GLN A 37 13.160 9.457 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.650 8.977 2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.994 10.092 1.148 1.00 0.00 H new ATOM 204 N GLN A 38 11.666 7.736 3.767 1.00 0.00 N ATOM 205 CA GLN A 38 10.298 8.179 3.761 1.00 0.00 C ATOM 206 C GLN A 38 9.383 7.234 4.473 1.00 0.00 C ATOM 207 O GLN A 38 8.233 7.551 4.734 1.00 0.00 O ATOM 208 CB GLN A 38 9.800 8.484 2.379 1.00 0.00 C ATOM 209 CG GLN A 38 9.575 7.327 1.418 1.00 0.00 C ATOM 210 CD GLN A 38 10.838 6.896 0.769 1.00 0.00 C ATOM 211 OE1 GLN A 38 11.236 7.479 -0.215 1.00 0.00 O ATOM 212 NE2 GLN A 38 11.415 5.818 1.202 1.00 0.00 N ATOM 0 H GLN A 38 11.923 7.078 3.031 1.00 0.00 H new ATOM 0 HA GLN A 38 10.288 9.114 4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.857 9.022 2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.510 9.168 1.914 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.138 6.486 1.957 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.857 7.624 0.654 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.058 5.347 2.034 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.225 5.441 0.711 1.00 0.00 H new ATOM 221 N CYS A 39 9.923 6.132 4.841 1.00 0.00 N ATOM 222 CA CYS A 39 9.175 5.066 5.441 1.00 0.00 C ATOM 223 C CYS A 39 9.104 5.176 6.962 1.00 0.00 C ATOM 224 O CYS A 39 8.248 4.555 7.582 1.00 0.00 O ATOM 225 CB CYS A 39 9.817 3.780 5.042 1.00 0.00 C ATOM 226 SG CYS A 39 9.910 3.574 3.249 1.00 0.00 S ATOM 0 H CYS A 39 10.918 5.931 4.736 1.00 0.00 H new ATOM 0 HA CYS A 39 8.145 5.119 5.088 1.00 0.00 H new ATOM 0 HB2 CYS A 39 10.822 3.735 5.461 1.00 0.00 H new ATOM 0 HB3 CYS A 39 9.255 2.950 5.470 1.00 0.00 H new ATOM 0 HG CYS A 39 10.898 2.782 2.954 1.00 0.00 H new ATOM 232 N GLY A 40 9.989 5.952 7.561 1.00 0.00 N ATOM 233 CA GLY A 40 9.942 6.095 9.003 1.00 0.00 C ATOM 234 C GLY A 40 10.598 7.356 9.473 1.00 0.00 C ATOM 235 O GLY A 40 10.041 8.097 10.290 1.00 0.00 O ATOM 0 H GLY A 40 10.726 6.477 7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.903 6.084 9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.432 5.239 9.466 1.00 0.00 H new ATOM 239 N GLN A 41 11.780 7.602 8.947 1.00 0.00 N ATOM 240 CA GLN A 41 12.577 8.758 9.280 1.00 0.00 C ATOM 241 C GLN A 41 11.849 10.063 8.972 1.00 0.00 C ATOM 242 O GLN A 41 11.757 10.955 9.813 1.00 0.00 O ATOM 243 CB GLN A 41 13.865 8.692 8.501 1.00 0.00 C ATOM 244 CG GLN A 41 14.725 7.494 8.834 1.00 0.00 C ATOM 245 CD GLN A 41 16.028 7.507 8.085 1.00 0.00 C ATOM 246 OE1 GLN A 41 16.129 6.980 6.978 1.00 0.00 O ATOM 247 NE2 GLN A 41 17.017 8.121 8.658 1.00 0.00 N ATOM 0 H GLN A 41 12.220 6.989 8.261 1.00 0.00 H new ATOM 0 HA GLN A 41 12.774 8.746 10.352 1.00 0.00 H new ATOM 0 HB2 GLN A 41 13.633 8.675 7.436 1.00 0.00 H new ATOM 0 HB3 GLN A 41 14.438 9.600 8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.924 7.478 9.906 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.180 6.580 8.597 1.00 0.00 H new ATOM 0 HE21 GLN A 41 16.890 8.545 9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 41 17.921 8.180 8.189 1.00 0.00 H new ATOM 256 N LEU A 42 11.359 10.178 7.765 1.00 0.00 N ATOM 257 CA LEU A 42 10.647 11.370 7.363 1.00 0.00 C ATOM 258 C LEU A 42 9.160 11.193 7.490 1.00 0.00 C ATOM 259 O LEU A 42 8.511 11.971 8.170 1.00 0.00 O ATOM 260 CB LEU A 42 11.021 11.856 5.938 1.00 0.00 C ATOM 261 CG LEU A 42 12.375 12.588 5.755 1.00 0.00 C ATOM 262 CD1 LEU A 42 12.459 13.802 6.655 1.00 0.00 C ATOM 263 CD2 LEU A 42 13.570 11.672 5.976 1.00 0.00 C ATOM 0 H LEU A 42 11.438 9.463 7.042 1.00 0.00 H new ATOM 0 HA LEU A 42 10.965 12.151 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.017 10.989 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.231 12.523 5.594 1.00 0.00 H new ATOM 0 HG LEU A 42 12.415 12.917 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.418 14.298 6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.652 14.493 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.367 13.491 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.492 12.236 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.540 11.273 6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.535 10.850 5.261 1.00 0.00 H new ATOM 275 N GLN A 43 8.604 10.172 6.794 1.00 0.00 N ATOM 276 CA GLN A 43 7.163 9.879 6.815 1.00 0.00 C ATOM 277 C GLN A 43 6.331 11.060 6.270 1.00 0.00 C ATOM 278 O GLN A 43 5.121 11.075 6.289 1.00 0.00 O ATOM 279 CB GLN A 43 6.727 9.438 8.238 1.00 0.00 C ATOM 280 CG GLN A 43 5.362 8.810 8.257 1.00 0.00 C ATOM 281 CD GLN A 43 5.253 7.721 7.203 1.00 0.00 C ATOM 282 OE1 GLN A 43 4.198 7.492 6.635 1.00 0.00 O ATOM 283 NE2 GLN A 43 6.328 7.019 6.977 1.00 0.00 N ATOM 0 H GLN A 43 9.144 9.536 6.208 1.00 0.00 H new ATOM 0 HA GLN A 43 6.967 9.045 6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.454 8.729 8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.734 10.304 8.900 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.164 8.389 9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.604 9.572 8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.193 7.238 7.470 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.304 6.250 6.307 1.00 0.00 H new ATOM 292 N LYS A 44 6.994 11.933 5.619 1.00 0.00 N ATOM 293 CA LYS A 44 6.389 13.173 5.202 1.00 0.00 C ATOM 294 C LYS A 44 5.971 13.069 3.749 1.00 0.00 C ATOM 295 O LYS A 44 5.466 13.989 3.132 1.00 0.00 O ATOM 296 CB LYS A 44 7.347 14.339 5.519 1.00 0.00 C ATOM 297 CG LYS A 44 6.838 15.735 5.192 1.00 0.00 C ATOM 298 CD LYS A 44 7.634 16.809 5.921 1.00 0.00 C ATOM 299 CE LYS A 44 9.112 16.810 5.557 1.00 0.00 C ATOM 300 NZ LYS A 44 9.873 17.766 6.387 1.00 0.00 N ATOM 0 H LYS A 44 7.972 11.826 5.351 1.00 0.00 H new ATOM 0 HA LYS A 44 5.474 13.380 5.757 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.590 14.303 6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.276 14.177 4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.900 15.903 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.786 15.812 5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.209 17.786 5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 44 7.531 16.662 6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.521 15.808 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.228 17.067 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 10.876 17.742 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 9.498 18.725 6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.781 17.505 7.390 1.00 0.00 H new ATOM 314 N LEU A 45 6.134 11.903 3.248 1.00 0.00 N ATOM 315 CA LEU A 45 5.738 11.587 1.915 1.00 0.00 C ATOM 316 C LEU A 45 4.526 10.711 1.944 1.00 0.00 C ATOM 317 O LEU A 45 3.635 10.854 1.139 1.00 0.00 O ATOM 318 CB LEU A 45 6.849 10.904 1.118 1.00 0.00 C ATOM 319 CG LEU A 45 8.011 11.775 0.588 1.00 0.00 C ATOM 320 CD1 LEU A 45 8.888 12.313 1.709 1.00 0.00 C ATOM 321 CD2 LEU A 45 8.849 10.997 -0.415 1.00 0.00 C ATOM 0 H LEU A 45 6.553 11.123 3.755 1.00 0.00 H new ATOM 0 HA LEU A 45 5.513 12.528 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.278 10.124 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.389 10.408 0.264 1.00 0.00 H new ATOM 0 HG LEU A 45 7.564 12.634 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.689 12.918 1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.286 12.926 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.318 11.481 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.662 11.627 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.263 10.111 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.223 10.694 -1.255 1.00 0.00 H new ATOM 333 N ILE A 46 4.496 9.826 2.890 1.00 0.00 N ATOM 334 CA ILE A 46 3.416 8.893 3.005 1.00 0.00 C ATOM 335 C ILE A 46 2.354 9.427 3.951 1.00 0.00 C ATOM 336 O ILE A 46 1.199 9.422 3.634 1.00 0.00 O ATOM 337 CB ILE A 46 3.944 7.517 3.481 1.00 0.00 C ATOM 338 CG1 ILE A 46 5.050 7.046 2.518 1.00 0.00 C ATOM 339 CG2 ILE A 46 2.805 6.492 3.534 1.00 0.00 C ATOM 340 CD1 ILE A 46 5.768 5.786 2.940 1.00 0.00 C ATOM 0 H ILE A 46 5.218 9.728 3.604 1.00 0.00 H new ATOM 0 HA ILE A 46 2.959 8.761 2.024 1.00 0.00 H new ATOM 0 HB ILE A 46 4.354 7.613 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.610 6.883 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.783 7.846 2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.195 5.531 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.038 6.836 4.228 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.371 6.379 2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.527 5.535 2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.243 5.945 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.052 4.968 3.017 1.00 0.00 H new ATOM 352 N ASP A 47 2.763 9.992 5.059 1.00 0.00 N ATOM 353 CA ASP A 47 1.765 10.423 6.081 1.00 0.00 C ATOM 354 C ASP A 47 1.218 11.753 5.725 1.00 0.00 C ATOM 355 O ASP A 47 0.016 12.004 5.775 1.00 0.00 O ATOM 356 CB ASP A 47 2.386 10.542 7.453 1.00 0.00 C ATOM 357 CG ASP A 47 1.372 10.787 8.555 1.00 0.00 C ATOM 358 OD1 ASP A 47 0.987 11.956 8.797 1.00 0.00 O ATOM 359 OD2 ASP A 47 0.959 9.817 9.216 1.00 0.00 O ATOM 0 H ASP A 47 3.738 10.172 5.298 1.00 0.00 H new ATOM 0 HA ASP A 47 0.982 9.665 6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.938 9.629 7.674 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.109 11.358 7.447 1.00 0.00 H new ATOM 364 N ILE A 48 2.101 12.606 5.368 1.00 0.00 N ATOM 365 CA ILE A 48 1.745 13.945 5.024 1.00 0.00 C ATOM 366 C ILE A 48 0.871 14.004 3.766 1.00 0.00 C ATOM 367 O ILE A 48 -0.112 14.738 3.722 1.00 0.00 O ATOM 368 CB ILE A 48 2.997 14.867 4.995 1.00 0.00 C ATOM 369 CG1 ILE A 48 3.316 15.407 6.422 1.00 0.00 C ATOM 370 CG2 ILE A 48 2.865 16.007 3.995 1.00 0.00 C ATOM 371 CD1 ILE A 48 3.583 14.357 7.504 1.00 0.00 C ATOM 0 H ILE A 48 3.098 12.403 5.303 1.00 0.00 H new ATOM 0 HA ILE A 48 1.108 14.348 5.811 1.00 0.00 H new ATOM 0 HB ILE A 48 3.834 14.255 4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.188 16.057 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 48 2.481 16.028 6.747 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.768 16.618 4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.729 15.599 2.994 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.004 16.622 4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.792 14.855 8.451 1.00 0.00 H new ATOM 0 HD12 ILE A 48 2.707 13.719 7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.441 13.749 7.217 1.00 0.00 H new ATOM 383 N SER A 49 1.162 13.159 2.800 1.00 0.00 N ATOM 384 CA SER A 49 0.360 13.115 1.604 1.00 0.00 C ATOM 385 C SER A 49 -0.924 12.294 1.835 1.00 0.00 C ATOM 386 O SER A 49 -1.922 12.466 1.132 1.00 0.00 O ATOM 387 CB SER A 49 1.190 12.570 0.457 1.00 0.00 C ATOM 388 OG SER A 49 2.450 13.227 0.404 1.00 0.00 O ATOM 0 H SER A 49 1.941 12.501 2.821 1.00 0.00 H new ATOM 0 HA SER A 49 0.043 14.124 1.342 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.337 11.497 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.659 12.711 -0.484 1.00 0.00 H new ATOM 0 HG SER A 49 3.160 12.593 0.639 1.00 0.00 H new ATOM 394 N ILE A 50 -0.907 11.439 2.857 1.00 0.00 N ATOM 395 CA ILE A 50 -2.066 10.619 3.170 1.00 0.00 C ATOM 396 C ILE A 50 -3.084 11.427 3.932 1.00 0.00 C ATOM 397 O ILE A 50 -4.249 11.091 3.936 1.00 0.00 O ATOM 398 CB ILE A 50 -1.703 9.300 3.949 1.00 0.00 C ATOM 399 CG1 ILE A 50 -2.651 8.167 3.562 1.00 0.00 C ATOM 400 CG2 ILE A 50 -1.745 9.483 5.474 1.00 0.00 C ATOM 401 CD1 ILE A 50 -2.298 6.824 4.168 1.00 0.00 C ATOM 0 H ILE A 50 -0.108 11.300 3.475 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.493 10.301 2.219 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.681 9.050 3.665 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.663 8.435 3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.660 8.071 2.476 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.487 8.542 5.961 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.031 10.252 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.748 9.785 5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.021 6.076 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.300 6.529 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.318 6.899 5.255 1.00 0.00 H new ATOM 413 N GLY A 51 -2.633 12.519 4.546 1.00 0.00 N ATOM 414 CA GLY A 51 -3.518 13.372 5.315 1.00 0.00 C ATOM 415 C GLY A 51 -4.612 13.958 4.448 1.00 0.00 C ATOM 416 O GLY A 51 -5.758 14.120 4.888 1.00 0.00 O ATOM 0 H GLY A 51 -1.661 12.828 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.964 12.798 6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.943 14.178 5.772 1.00 0.00 H new ATOM 420 N SER A 52 -4.269 14.220 3.209 1.00 0.00 N ATOM 421 CA SER A 52 -5.189 14.725 2.241 1.00 0.00 C ATOM 422 C SER A 52 -6.305 13.688 1.967 1.00 0.00 C ATOM 423 O SER A 52 -7.497 13.995 2.089 1.00 0.00 O ATOM 424 CB SER A 52 -4.416 15.051 0.987 1.00 0.00 C ATOM 425 OG SER A 52 -3.341 15.946 1.276 1.00 0.00 O ATOM 0 H SER A 52 -3.325 14.083 2.848 1.00 0.00 H new ATOM 0 HA SER A 52 -5.676 15.628 2.610 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.024 14.134 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.082 15.500 0.250 1.00 0.00 H new ATOM 0 HG SER A 52 -2.850 16.145 0.451 1.00 0.00 H new ATOM 431 N LEU A 53 -5.923 12.442 1.667 1.00 0.00 N ATOM 432 CA LEU A 53 -6.919 11.404 1.440 1.00 0.00 C ATOM 433 C LEU A 53 -7.575 10.974 2.717 1.00 0.00 C ATOM 434 O LEU A 53 -8.671 10.462 2.700 1.00 0.00 O ATOM 435 CB LEU A 53 -6.390 10.185 0.687 1.00 0.00 C ATOM 436 CG LEU A 53 -5.077 9.579 1.133 1.00 0.00 C ATOM 437 CD1 LEU A 53 -5.178 8.076 1.053 1.00 0.00 C ATOM 438 CD2 LEU A 53 -3.955 10.062 0.223 1.00 0.00 C ATOM 0 H LEU A 53 -4.953 12.138 1.578 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.662 11.871 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.150 9.406 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.289 10.461 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.862 9.881 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.236 7.631 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.982 7.730 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.389 7.780 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.011 9.624 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.163 9.759 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.888 11.149 0.274 1.00 0.00 H new ATOM 450 N ARG A 54 -6.902 11.191 3.826 1.00 0.00 N ATOM 451 CA ARG A 54 -7.438 10.882 5.134 1.00 0.00 C ATOM 452 C ARG A 54 -8.698 11.697 5.356 1.00 0.00 C ATOM 453 O ARG A 54 -9.674 11.209 5.940 1.00 0.00 O ATOM 454 CB ARG A 54 -6.386 11.134 6.227 1.00 0.00 C ATOM 455 CG ARG A 54 -6.778 10.664 7.615 1.00 0.00 C ATOM 456 CD ARG A 54 -5.623 10.813 8.593 1.00 0.00 C ATOM 457 NE ARG A 54 -5.942 10.236 9.901 1.00 0.00 N ATOM 458 CZ ARG A 54 -5.048 9.794 10.798 1.00 0.00 C ATOM 459 NH1 ARG A 54 -3.743 9.923 10.579 1.00 0.00 N ATOM 460 NH2 ARG A 54 -5.471 9.245 11.925 1.00 0.00 N ATOM 0 H ARG A 54 -5.963 11.589 3.846 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.697 9.825 5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.459 10.637 5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.175 12.203 6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.634 11.239 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -7.091 9.621 7.574 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.737 10.325 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.380 11.869 8.711 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.928 10.164 10.151 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.411 10.362 9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.074 9.583 11.269 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.471 9.160 12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -4.797 8.907 12.612 1.00 0.00 H new ATOM 474 N GLY A 55 -8.683 12.913 4.828 1.00 0.00 N ATOM 475 CA GLY A 55 -9.847 13.747 4.846 1.00 0.00 C ATOM 476 C GLY A 55 -10.911 13.196 3.912 1.00 0.00 C ATOM 477 O GLY A 55 -12.028 12.965 4.332 1.00 0.00 O ATOM 0 H GLY A 55 -7.867 13.333 4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.242 13.809 5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.580 14.760 4.545 1.00 0.00 H new ATOM 481 N LEU A 56 -10.520 12.922 2.660 1.00 0.00 N ATOM 482 CA LEU A 56 -11.431 12.382 1.615 1.00 0.00 C ATOM 483 C LEU A 56 -12.105 11.060 2.033 1.00 0.00 C ATOM 484 O LEU A 56 -13.299 10.862 1.789 1.00 0.00 O ATOM 485 CB LEU A 56 -10.678 12.196 0.280 1.00 0.00 C ATOM 486 CG LEU A 56 -11.454 11.511 -0.870 1.00 0.00 C ATOM 487 CD1 LEU A 56 -12.703 12.289 -1.253 1.00 0.00 C ATOM 488 CD2 LEU A 56 -10.555 11.326 -2.079 1.00 0.00 C ATOM 0 H LEU A 56 -9.565 13.065 2.333 1.00 0.00 H new ATOM 0 HA LEU A 56 -12.224 13.118 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.354 13.177 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.778 11.614 0.476 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.774 10.533 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.218 11.774 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.365 12.362 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.422 13.290 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.116 10.843 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.200 12.298 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.702 10.704 -1.807 1.00 0.00 H new ATOM 500 N ARG A 57 -11.338 10.154 2.644 1.00 0.00 N ATOM 501 CA ARG A 57 -11.867 8.859 3.118 1.00 0.00 C ATOM 502 C ARG A 57 -13.001 9.095 4.114 1.00 0.00 C ATOM 503 O ARG A 57 -13.996 8.383 4.128 1.00 0.00 O ATOM 504 CB ARG A 57 -10.789 8.031 3.849 1.00 0.00 C ATOM 505 CG ARG A 57 -9.522 7.620 3.076 1.00 0.00 C ATOM 506 CD ARG A 57 -9.734 6.606 1.958 1.00 0.00 C ATOM 507 NE ARG A 57 -10.172 7.206 0.701 1.00 0.00 N ATOM 508 CZ ARG A 57 -9.424 7.227 -0.423 1.00 0.00 C ATOM 509 NH1 ARG A 57 -8.195 6.699 -0.439 1.00 0.00 N ATOM 510 NH2 ARG A 57 -9.898 7.753 -1.532 1.00 0.00 N ATOM 0 H ARG A 57 -10.343 10.288 2.826 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.211 8.317 2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.473 8.599 4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.263 7.120 4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.072 8.516 2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.803 7.208 3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.803 6.065 1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.474 5.873 2.279 1.00 0.00 H new ATOM 0 HE ARG A 57 -11.097 7.634 0.670 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.812 6.273 0.405 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.641 6.722 -1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.838 8.149 -1.547 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.326 7.764 -2.376 1.00 0.00 H new ATOM 654 N THR A 67 -9.343 19.883 -5.555 1.00 0.00 N ATOM 655 CA THR A 67 -8.345 19.271 -4.759 1.00 0.00 C ATOM 656 C THR A 67 -8.748 17.842 -4.462 1.00 0.00 C ATOM 657 O THR A 67 -7.914 16.977 -4.347 1.00 0.00 O ATOM 658 CB THR A 67 -8.154 20.084 -3.484 1.00 0.00 C ATOM 659 OG1 THR A 67 -7.694 21.388 -3.867 1.00 0.00 O ATOM 660 CG2 THR A 67 -7.160 19.437 -2.528 1.00 0.00 C ATOM 0 HA THR A 67 -7.393 19.246 -5.289 1.00 0.00 H new ATOM 0 HB THR A 67 -9.103 20.139 -2.951 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.938 21.300 -4.484 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.059 20.054 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.518 18.447 -2.246 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.191 19.346 -3.018 1.00 0.00 H new ATOM 668 N GLN A 68 -10.048 17.590 -4.440 1.00 0.00 N ATOM 669 CA GLN A 68 -10.563 16.245 -4.228 1.00 0.00 C ATOM 670 C GLN A 68 -10.232 15.364 -5.433 1.00 0.00 C ATOM 671 O GLN A 68 -10.328 14.144 -5.390 1.00 0.00 O ATOM 672 CB GLN A 68 -12.062 16.279 -3.933 1.00 0.00 C ATOM 673 CG GLN A 68 -12.369 17.061 -2.665 1.00 0.00 C ATOM 674 CD GLN A 68 -11.717 16.437 -1.441 1.00 0.00 C ATOM 675 OE1 GLN A 68 -11.575 15.241 -1.355 1.00 0.00 O ATOM 676 NE2 GLN A 68 -11.227 17.244 -0.552 1.00 0.00 N ATOM 0 H GLN A 68 -10.768 18.301 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 68 -10.079 15.809 -3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -12.588 16.729 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.436 15.260 -3.832 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.020 18.087 -2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.448 17.105 -2.518 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.361 18.251 -0.648 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.708 16.872 0.243 1.00 0.00 H new ATOM 685 N GLN A 69 -9.872 16.020 -6.528 1.00 0.00 N ATOM 686 CA GLN A 69 -9.355 15.352 -7.695 1.00 0.00 C ATOM 687 C GLN A 69 -7.842 15.172 -7.553 1.00 0.00 C ATOM 688 O GLN A 69 -7.315 14.089 -7.836 1.00 0.00 O ATOM 689 CB GLN A 69 -9.695 16.115 -8.977 1.00 0.00 C ATOM 690 CG GLN A 69 -10.826 15.513 -9.837 1.00 0.00 C ATOM 691 CD GLN A 69 -12.256 15.575 -9.265 1.00 0.00 C ATOM 692 OE1 GLN A 69 -13.216 15.671 -10.026 1.00 0.00 O ATOM 693 NE2 GLN A 69 -12.424 15.491 -7.978 1.00 0.00 N ATOM 0 H GLN A 69 -9.934 17.034 -6.623 1.00 0.00 H new ATOM 0 HA GLN A 69 -9.828 14.373 -7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -9.972 17.134 -8.708 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -8.795 16.180 -9.588 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -10.825 16.023 -10.801 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -10.584 14.468 -10.029 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -11.615 15.412 -7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -13.365 15.504 -7.585 1.00 0.00 H new ATOM 702 N GLU A 70 -7.152 16.226 -7.070 1.00 0.00 N ATOM 703 CA GLU A 70 -5.683 16.194 -6.833 1.00 0.00 C ATOM 704 C GLU A 70 -5.327 15.090 -5.870 1.00 0.00 C ATOM 705 O GLU A 70 -4.284 14.453 -5.982 1.00 0.00 O ATOM 706 CB GLU A 70 -5.180 17.491 -6.210 1.00 0.00 C ATOM 707 CG GLU A 70 -5.370 18.731 -7.025 1.00 0.00 C ATOM 708 CD GLU A 70 -4.762 19.920 -6.329 1.00 0.00 C ATOM 709 OE1 GLU A 70 -3.543 20.166 -6.505 1.00 0.00 O ATOM 710 OE2 GLU A 70 -5.471 20.615 -5.555 1.00 0.00 O ATOM 0 H GLU A 70 -7.587 17.118 -6.833 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.221 16.040 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.683 17.629 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.117 17.380 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.911 18.602 -8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.433 18.904 -7.191 1.00 0.00 H new ATOM 717 N ILE A 71 -6.200 14.884 -4.912 1.00 0.00 N ATOM 718 CA ILE A 71 -6.039 13.864 -3.908 1.00 0.00 C ATOM 719 C ILE A 71 -5.895 12.476 -4.526 1.00 0.00 C ATOM 720 O ILE A 71 -5.106 11.675 -4.051 1.00 0.00 O ATOM 721 CB ILE A 71 -7.173 13.929 -2.850 1.00 0.00 C ATOM 722 CG1 ILE A 71 -7.031 15.237 -2.053 1.00 0.00 C ATOM 723 CG2 ILE A 71 -7.125 12.724 -1.923 1.00 0.00 C ATOM 724 CD1 ILE A 71 -8.167 15.539 -1.103 1.00 0.00 C ATOM 0 H ILE A 71 -7.055 15.430 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.105 14.063 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.139 13.911 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.103 15.197 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.938 16.064 -2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.930 12.795 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.244 11.811 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.166 12.701 -1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.972 16.481 -0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.099 15.617 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.251 14.737 -0.370 1.00 0.00 H new ATOM 736 N ARG A 72 -6.559 12.240 -5.647 1.00 0.00 N ATOM 737 CA ARG A 72 -6.449 10.939 -6.302 1.00 0.00 C ATOM 738 C ARG A 72 -5.058 10.795 -6.934 1.00 0.00 C ATOM 739 O ARG A 72 -4.519 9.687 -7.064 1.00 0.00 O ATOM 740 CB ARG A 72 -7.560 10.725 -7.337 1.00 0.00 C ATOM 741 CG ARG A 72 -7.598 9.312 -7.921 1.00 0.00 C ATOM 742 CD ARG A 72 -7.827 8.263 -6.833 1.00 0.00 C ATOM 743 NE ARG A 72 -7.936 6.909 -7.369 1.00 0.00 N ATOM 744 CZ ARG A 72 -8.011 5.776 -6.640 1.00 0.00 C ATOM 745 NH1 ARG A 72 -7.950 5.804 -5.297 1.00 0.00 N ATOM 746 NH2 ARG A 72 -8.150 4.610 -7.264 1.00 0.00 N ATOM 0 H ARG A 72 -7.167 12.912 -6.116 1.00 0.00 H new ATOM 0 HA ARG A 72 -6.575 10.162 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.522 10.942 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.429 11.440 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.392 9.246 -8.665 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.660 9.105 -8.436 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.005 8.301 -6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.737 8.507 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.957 6.811 -8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -7.845 6.694 -4.810 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.009 4.935 -4.766 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.199 4.579 -8.282 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -8.208 3.746 -6.724 1.00 0.00 H new ATOM 760 N THR A 73 -4.463 11.932 -7.273 1.00 0.00 N ATOM 761 CA THR A 73 -3.116 11.962 -7.793 1.00 0.00 C ATOM 762 C THR A 73 -2.153 11.623 -6.644 1.00 0.00 C ATOM 763 O THR A 73 -1.172 10.892 -6.827 1.00 0.00 O ATOM 764 CB THR A 73 -2.770 13.363 -8.378 1.00 0.00 C ATOM 765 OG1 THR A 73 -3.691 13.710 -9.430 1.00 0.00 O ATOM 766 CG2 THR A 73 -1.347 13.402 -8.919 1.00 0.00 C ATOM 0 H THR A 73 -4.903 12.849 -7.193 1.00 0.00 H new ATOM 0 HA THR A 73 -3.023 11.236 -8.600 1.00 0.00 H new ATOM 0 HB THR A 73 -2.853 14.086 -7.567 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.462 14.594 -9.787 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.137 14.394 -9.320 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.646 13.180 -8.115 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.238 12.660 -9.710 1.00 0.00 H new ATOM 774 N LEU A 74 -2.470 12.137 -5.453 1.00 0.00 N ATOM 775 CA LEU A 74 -1.709 11.856 -4.252 1.00 0.00 C ATOM 776 C LEU A 74 -1.808 10.381 -3.943 1.00 0.00 C ATOM 777 O LEU A 74 -0.804 9.739 -3.790 1.00 0.00 O ATOM 778 CB LEU A 74 -2.218 12.671 -3.055 1.00 0.00 C ATOM 779 CG LEU A 74 -2.233 14.191 -3.228 1.00 0.00 C ATOM 780 CD1 LEU A 74 -2.858 14.849 -2.025 1.00 0.00 C ATOM 781 CD2 LEU A 74 -0.837 14.717 -3.414 1.00 0.00 C ATOM 0 H LEU A 74 -3.264 12.759 -5.303 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.671 12.139 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.231 12.343 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.600 12.431 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.822 14.424 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.862 15.930 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.882 14.495 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.283 14.599 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.869 15.800 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.235 14.468 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.393 14.266 -4.301 1.00 0.00 H new ATOM 793 N GLU A 75 -3.037 9.859 -3.923 1.00 0.00 N ATOM 794 CA GLU A 75 -3.312 8.436 -3.661 1.00 0.00 C ATOM 795 C GLU A 75 -2.409 7.550 -4.509 1.00 0.00 C ATOM 796 O GLU A 75 -1.616 6.778 -3.985 1.00 0.00 O ATOM 797 CB GLU A 75 -4.782 8.112 -3.957 1.00 0.00 C ATOM 798 CG GLU A 75 -5.787 8.813 -3.037 1.00 0.00 C ATOM 799 CD GLU A 75 -7.238 8.525 -3.395 1.00 0.00 C ATOM 800 OE1 GLU A 75 -7.728 7.409 -3.143 1.00 0.00 O ATOM 801 OE2 GLU A 75 -7.916 9.390 -3.950 1.00 0.00 O ATOM 0 H GLU A 75 -3.878 10.412 -4.089 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.109 8.239 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.000 8.387 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.926 7.035 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.606 8.501 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.617 9.889 -3.078 1.00 0.00 H new ATOM 808 N ALA A 76 -2.468 7.729 -5.816 1.00 0.00 N ATOM 809 CA ALA A 76 -1.642 6.950 -6.727 1.00 0.00 C ATOM 810 C ALA A 76 -0.152 7.150 -6.428 1.00 0.00 C ATOM 811 O ALA A 76 0.628 6.226 -6.526 1.00 0.00 O ATOM 812 CB ALA A 76 -1.953 7.307 -8.169 1.00 0.00 C ATOM 0 H ALA A 76 -3.079 8.406 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.876 5.896 -6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.325 6.714 -8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -3.002 7.097 -8.378 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.755 8.366 -8.332 1.00 0.00 H new ATOM 818 N LYS A 77 0.191 8.341 -5.984 1.00 0.00 N ATOM 819 CA LYS A 77 1.576 8.725 -5.693 1.00 0.00 C ATOM 820 C LYS A 77 2.146 8.036 -4.439 1.00 0.00 C ATOM 821 O LYS A 77 3.300 7.603 -4.452 1.00 0.00 O ATOM 822 CB LYS A 77 1.702 10.265 -5.641 1.00 0.00 C ATOM 823 CG LYS A 77 2.940 10.793 -4.952 1.00 0.00 C ATOM 824 CD LYS A 77 3.164 12.289 -5.183 1.00 0.00 C ATOM 825 CE LYS A 77 1.960 13.148 -4.903 1.00 0.00 C ATOM 826 NZ LYS A 77 2.241 14.571 -5.204 1.00 0.00 N ATOM 0 H LYS A 77 -0.484 9.085 -5.810 1.00 0.00 H new ATOM 0 HA LYS A 77 2.198 8.363 -6.512 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.683 10.648 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.825 10.667 -5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.861 10.605 -3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.810 10.242 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.988 12.622 -4.552 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.472 12.443 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.117 12.805 -5.503 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.670 13.044 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.526 15.171 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.185 14.822 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.210 14.721 -6.233 1.00 0.00 H new ATOM 840 N LEU A 78 1.343 7.896 -3.383 1.00 0.00 N ATOM 841 CA LEU A 78 1.811 7.235 -2.145 1.00 0.00 C ATOM 842 C LEU A 78 2.193 5.787 -2.393 1.00 0.00 C ATOM 843 O LEU A 78 3.082 5.243 -1.729 1.00 0.00 O ATOM 844 CB LEU A 78 0.801 7.311 -0.991 1.00 0.00 C ATOM 845 CG LEU A 78 0.684 8.631 -0.210 1.00 0.00 C ATOM 846 CD1 LEU A 78 0.184 9.747 -1.059 1.00 0.00 C ATOM 847 CD2 LEU A 78 -0.222 8.453 0.957 1.00 0.00 C ATOM 0 H LEU A 78 0.378 8.223 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 78 2.695 7.795 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.184 7.075 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.050 6.524 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 78 1.686 8.894 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.119 10.657 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.870 9.907 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.803 9.495 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.299 9.392 1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.210 8.154 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.179 7.682 1.615 1.00 0.00 H new ATOM 859 N VAL A 79 1.550 5.175 -3.377 1.00 0.00 N ATOM 860 CA VAL A 79 1.848 3.793 -3.753 1.00 0.00 C ATOM 861 C VAL A 79 3.310 3.682 -4.203 1.00 0.00 C ATOM 862 O VAL A 79 3.987 2.692 -3.919 1.00 0.00 O ATOM 863 CB VAL A 79 0.918 3.297 -4.892 1.00 0.00 C ATOM 864 CG1 VAL A 79 1.148 1.828 -5.209 1.00 0.00 C ATOM 865 CG2 VAL A 79 -0.536 3.556 -4.560 1.00 0.00 C ATOM 0 H VAL A 79 0.815 5.612 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 79 1.677 3.165 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 79 1.170 3.868 -5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.478 1.520 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.181 1.681 -5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.950 1.229 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.165 3.198 -5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.799 3.030 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.693 4.626 -4.423 1.00 0.00 H new ATOM 875 N LYS A 80 3.820 4.743 -4.811 1.00 0.00 N ATOM 876 CA LYS A 80 5.191 4.752 -5.297 1.00 0.00 C ATOM 877 C LYS A 80 6.164 5.025 -4.186 1.00 0.00 C ATOM 878 O LYS A 80 7.361 5.053 -4.410 1.00 0.00 O ATOM 879 CB LYS A 80 5.439 5.756 -6.444 1.00 0.00 C ATOM 880 CG LYS A 80 4.745 5.428 -7.740 1.00 0.00 C ATOM 881 CD LYS A 80 3.305 5.837 -7.698 1.00 0.00 C ATOM 882 CE LYS A 80 2.516 5.309 -8.891 1.00 0.00 C ATOM 883 NZ LYS A 80 3.039 5.793 -10.172 1.00 0.00 N ATOM 0 H LYS A 80 3.306 5.608 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 80 5.353 3.752 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.117 6.745 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.512 5.815 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.247 5.936 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.817 4.358 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.853 5.471 -6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.240 6.925 -7.675 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.538 4.219 -8.882 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.472 5.608 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.447 5.432 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.026 6.833 -10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.015 5.458 -10.297 1.00 0.00 H new ATOM 897 N TYR A 81 5.658 5.232 -2.994 1.00 0.00 N ATOM 898 CA TYR A 81 6.502 5.466 -1.867 1.00 0.00 C ATOM 899 C TYR A 81 6.540 4.229 -1.019 1.00 0.00 C ATOM 900 O TYR A 81 7.570 3.874 -0.459 1.00 0.00 O ATOM 901 CB TYR A 81 6.010 6.651 -1.029 1.00 0.00 C ATOM 902 CG TYR A 81 5.951 7.979 -1.762 1.00 0.00 C ATOM 903 CD1 TYR A 81 6.865 8.291 -2.759 1.00 0.00 C ATOM 904 CD2 TYR A 81 4.985 8.926 -1.446 1.00 0.00 C ATOM 905 CE1 TYR A 81 6.824 9.500 -3.413 1.00 0.00 C ATOM 906 CE2 TYR A 81 4.936 10.139 -2.105 1.00 0.00 C ATOM 907 CZ TYR A 81 5.861 10.419 -3.086 1.00 0.00 C ATOM 908 OH TYR A 81 5.836 11.637 -3.727 1.00 0.00 O ATOM 0 H TYR A 81 4.659 5.241 -2.788 1.00 0.00 H new ATOM 0 HA TYR A 81 7.501 5.708 -2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.015 6.419 -0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.664 6.760 -0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.623 7.570 -3.026 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.262 8.711 -0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.548 9.725 -4.182 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.176 10.864 -1.852 1.00 0.00 H new ATOM 0 HH TYR A 81 6.191 11.536 -4.635 1.00 0.00 H new ATOM 918 N ILE A 82 5.420 3.552 -0.967 1.00 0.00 N ATOM 919 CA ILE A 82 5.284 2.399 -0.123 1.00 0.00 C ATOM 920 C ILE A 82 5.678 1.098 -0.826 1.00 0.00 C ATOM 921 O ILE A 82 6.388 0.272 -0.266 1.00 0.00 O ATOM 922 CB ILE A 82 3.858 2.273 0.478 1.00 0.00 C ATOM 923 CG1 ILE A 82 2.795 2.121 -0.609 1.00 0.00 C ATOM 924 CG2 ILE A 82 3.546 3.445 1.391 1.00 0.00 C ATOM 925 CD1 ILE A 82 1.404 1.947 -0.073 1.00 0.00 C ATOM 0 H ILE A 82 4.585 3.785 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 82 5.986 2.558 0.696 1.00 0.00 H new ATOM 0 HB ILE A 82 3.837 1.363 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.819 3.000 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.045 1.262 -1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.541 3.332 1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.268 3.472 2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.605 4.374 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.704 1.846 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.363 1.052 0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.133 2.817 0.526 1.00 0.00 H new ATOM 937 N CYS A 83 5.260 0.936 -2.066 1.00 0.00 N ATOM 938 CA CYS A 83 5.485 -0.305 -2.776 1.00 0.00 C ATOM 939 C CYS A 83 6.817 -0.304 -3.492 1.00 0.00 C ATOM 940 O CYS A 83 7.213 -1.295 -4.076 1.00 0.00 O ATOM 941 CB CYS A 83 4.353 -0.558 -3.771 1.00 0.00 C ATOM 942 SG CYS A 83 2.705 -0.574 -3.030 1.00 0.00 S ATOM 0 H CYS A 83 4.763 1.648 -2.601 1.00 0.00 H new ATOM 0 HA CYS A 83 5.503 -1.109 -2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.384 0.211 -4.543 1.00 0.00 H new ATOM 0 HB3 CYS A 83 4.526 -1.514 -4.266 1.00 0.00 H new ATOM 0 HG CYS A 83 1.816 -0.794 -3.953 1.00 0.00 H new ATOM 948 N LYS A 84 7.546 0.778 -3.399 1.00 0.00 N ATOM 949 CA LYS A 84 8.788 0.862 -4.120 1.00 0.00 C ATOM 950 C LYS A 84 9.911 0.132 -3.425 1.00 0.00 C ATOM 951 O LYS A 84 10.961 -0.020 -3.989 1.00 0.00 O ATOM 952 CB LYS A 84 9.220 2.284 -4.380 1.00 0.00 C ATOM 953 CG LYS A 84 9.511 3.088 -3.133 1.00 0.00 C ATOM 954 CD LYS A 84 10.250 4.331 -3.504 1.00 0.00 C ATOM 955 CE LYS A 84 10.404 5.244 -2.329 1.00 0.00 C ATOM 956 NZ LYS A 84 11.048 6.514 -2.708 1.00 0.00 N ATOM 0 H LYS A 84 7.307 1.599 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 84 8.586 0.378 -5.075 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.113 2.271 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.440 2.789 -4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 84 8.580 3.343 -2.626 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.102 2.495 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.233 4.069 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 84 9.718 4.849 -4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 84 9.425 5.447 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.997 4.750 -1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.016 7.173 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.038 6.336 -2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 10.544 6.931 -3.517 1.00 0.00 H new ATOM 970 N GLN A 85 9.700 -0.350 -2.227 1.00 0.00 N ATOM 971 CA GLN A 85 10.766 -1.001 -1.524 1.00 0.00 C ATOM 972 C GLN A 85 10.933 -2.449 -1.960 1.00 0.00 C ATOM 973 O GLN A 85 11.885 -3.100 -1.578 1.00 0.00 O ATOM 974 CB GLN A 85 10.683 -0.801 0.010 1.00 0.00 C ATOM 975 CG GLN A 85 9.350 -1.137 0.683 1.00 0.00 C ATOM 976 CD GLN A 85 8.972 -2.588 0.581 1.00 0.00 C ATOM 977 OE1 GLN A 85 8.290 -2.993 -0.355 1.00 0.00 O ATOM 978 NE2 GLN A 85 9.430 -3.379 1.519 1.00 0.00 N ATOM 0 H GLN A 85 8.812 -0.304 -1.727 1.00 0.00 H new ATOM 0 HA GLN A 85 11.693 -0.504 -1.811 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.459 -1.410 0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.920 0.240 0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 85 9.403 -0.857 1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.563 -0.533 0.232 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.993 -2.997 2.278 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.223 -4.377 1.490 1.00 0.00 H new ATOM 987 N GLN A 86 9.998 -2.925 -2.775 1.00 0.00 N ATOM 988 CA GLN A 86 10.073 -4.262 -3.362 1.00 0.00 C ATOM 989 C GLN A 86 10.543 -4.130 -4.814 1.00 0.00 C ATOM 990 O GLN A 86 10.775 -5.103 -5.516 1.00 0.00 O ATOM 991 CB GLN A 86 8.718 -4.955 -3.273 1.00 0.00 C ATOM 992 CG GLN A 86 7.642 -4.316 -4.114 1.00 0.00 C ATOM 993 CD GLN A 86 6.263 -4.690 -3.647 1.00 0.00 C ATOM 994 OE1 GLN A 86 5.683 -5.683 -4.083 1.00 0.00 O ATOM 995 NE2 GLN A 86 5.742 -3.906 -2.730 1.00 0.00 N ATOM 0 H GLN A 86 9.168 -2.398 -3.048 1.00 0.00 H new ATOM 0 HA GLN A 86 10.786 -4.877 -2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 86 8.833 -5.995 -3.579 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.394 -4.963 -2.232 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.754 -3.232 -4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 86 7.767 -4.619 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.261 -3.093 -2.399 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.818 -4.111 -2.349 1.00 0.00 H new ATOM 1004 N GLN A 87 10.656 -2.897 -5.242 1.00 0.00 N ATOM 1005 CA GLN A 87 11.222 -2.554 -6.527 1.00 0.00 C ATOM 1006 C GLN A 87 12.644 -2.169 -6.287 1.00 0.00 C ATOM 1007 O GLN A 87 13.569 -2.786 -6.776 1.00 0.00 O ATOM 1008 CB GLN A 87 10.456 -1.389 -7.138 1.00 0.00 C ATOM 1009 CG GLN A 87 11.117 -0.812 -8.373 1.00 0.00 C ATOM 1010 CD GLN A 87 10.330 0.279 -9.017 1.00 0.00 C ATOM 1011 OE1 GLN A 87 10.483 1.450 -8.680 1.00 0.00 O ATOM 1012 NE2 GLN A 87 9.527 -0.078 -9.972 1.00 0.00 N ATOM 0 H GLN A 87 10.353 -2.088 -4.699 1.00 0.00 H new ATOM 0 HA GLN A 87 11.160 -3.393 -7.220 1.00 0.00 H new ATOM 0 HB2 GLN A 87 9.450 -1.721 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 87 10.350 -0.602 -6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.101 -0.428 -8.103 1.00 0.00 H new ATOM 0 HG3 GLN A 87 11.275 -1.611 -9.097 1.00 0.00 H new ATOM 0 HE21 GLN A 87 9.432 -1.064 -10.217 1.00 0.00 H new ATOM 0 HE22 GLN A 87 8.990 0.627 -10.477 1.00 0.00 H new ATOM 1021 N SER A 88 12.803 -1.199 -5.441 1.00 0.00 N ATOM 1022 CA SER A 88 14.066 -0.741 -5.032 1.00 0.00 C ATOM 1023 C SER A 88 14.701 -1.681 -4.006 1.00 0.00 C ATOM 1024 O SER A 88 15.713 -1.364 -3.438 1.00 0.00 O ATOM 1025 CB SER A 88 13.982 0.721 -4.566 1.00 0.00 C ATOM 1026 OG SER A 88 13.794 1.584 -5.679 1.00 0.00 O ATOM 0 H SER A 88 12.025 -0.698 -5.011 1.00 0.00 H new ATOM 0 HA SER A 88 14.741 -0.754 -5.888 1.00 0.00 H new ATOM 0 HB2 SER A 88 13.158 0.839 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.895 0.994 -4.036 1.00 0.00 H new ATOM 0 HG SER A 88 13.582 2.486 -5.361 1.00 0.00 H new ATOM 1032 N LYS A 89 14.095 -2.871 -3.797 1.00 0.00 N ATOM 1033 CA LYS A 89 14.758 -3.949 -3.027 1.00 0.00 C ATOM 1034 C LYS A 89 15.963 -4.439 -3.822 1.00 0.00 C ATOM 1035 O LYS A 89 16.885 -5.038 -3.297 1.00 0.00 O ATOM 1036 CB LYS A 89 13.784 -5.115 -2.696 1.00 0.00 C ATOM 1037 CG LYS A 89 13.318 -5.974 -3.864 1.00 0.00 C ATOM 1038 CD LYS A 89 14.245 -7.140 -4.109 1.00 0.00 C ATOM 1039 CE LYS A 89 13.813 -7.958 -5.299 1.00 0.00 C ATOM 1040 NZ LYS A 89 14.701 -9.108 -5.489 1.00 0.00 N ATOM 0 H LYS A 89 13.165 -3.108 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 89 15.087 -3.551 -2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.268 -5.766 -1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 89 12.903 -4.694 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.313 -6.345 -3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 89 13.258 -5.362 -4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.258 -6.771 -4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.273 -7.774 -3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 89 12.789 -8.303 -5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.818 -7.337 -6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.386 -9.658 -6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.673 -8.774 -5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.676 -9.710 -4.641 1.00 0.00 H new ATOM 1054 N LEU A 90 15.928 -4.155 -5.110 1.00 0.00 N ATOM 1055 CA LEU A 90 17.018 -4.439 -5.994 1.00 0.00 C ATOM 1056 C LEU A 90 18.212 -3.570 -5.613 1.00 0.00 C ATOM 1057 O LEU A 90 19.364 -3.953 -5.802 1.00 0.00 O ATOM 1058 CB LEU A 90 16.585 -4.150 -7.420 1.00 0.00 C ATOM 1059 CG LEU A 90 15.476 -5.043 -7.967 1.00 0.00 C ATOM 1060 CD1 LEU A 90 14.896 -4.454 -9.226 1.00 0.00 C ATOM 1061 CD2 LEU A 90 16.008 -6.429 -8.251 1.00 0.00 C ATOM 0 H LEU A 90 15.129 -3.716 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 90 17.306 -5.487 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.253 -3.113 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.455 -4.242 -8.070 1.00 0.00 H new ATOM 0 HG LEU A 90 14.691 -5.110 -7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.106 -5.105 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.482 -3.469 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.679 -4.362 -9.979 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.205 -7.054 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.809 -6.367 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.394 -6.866 -7.330 1.00 0.00 H new ATOM 1073 N SER A 91 17.922 -2.411 -5.044 1.00 0.00 N ATOM 1074 CA SER A 91 18.938 -1.506 -4.615 1.00 0.00 C ATOM 1075 C SER A 91 19.144 -1.653 -3.097 1.00 0.00 C ATOM 1076 O SER A 91 20.211 -1.381 -2.574 1.00 0.00 O ATOM 1077 CB SER A 91 18.497 -0.084 -4.959 1.00 0.00 C ATOM 1078 OG SER A 91 18.106 0.010 -6.328 1.00 0.00 O ATOM 0 H SER A 91 16.971 -2.085 -4.873 1.00 0.00 H new ATOM 0 HA SER A 91 19.881 -1.724 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.665 0.208 -4.318 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.312 0.612 -4.761 1.00 0.00 H new ATOM 0 HG SER A 91 17.826 0.928 -6.526 1.00 0.00 H new ATOM 1084 N VAL A 92 18.103 -2.094 -2.408 1.00 0.00 N ATOM 1085 CA VAL A 92 18.135 -2.239 -0.973 1.00 0.00 C ATOM 1086 C VAL A 92 17.946 -3.664 -0.563 1.00 0.00 C ATOM 1087 O VAL A 92 16.839 -4.193 -0.652 1.00 0.00 O ATOM 1088 CB VAL A 92 17.045 -1.431 -0.258 1.00 0.00 C ATOM 1089 CG1 VAL A 92 17.176 -1.614 1.264 1.00 0.00 C ATOM 1090 CG2 VAL A 92 17.119 0.024 -0.649 1.00 0.00 C ATOM 0 H VAL A 92 17.215 -2.360 -2.834 1.00 0.00 H new ATOM 0 HA VAL A 92 19.117 -1.866 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 92 16.066 -1.800 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 92 16.400 -1.038 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 92 17.066 -2.669 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.156 -1.265 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.338 0.580 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 92 18.094 0.426 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.979 0.119 -1.726 1.00 0.00 H new ATOM 1100 N THR A 93 18.977 -4.241 -0.039 1.00 0.00 N ATOM 1101 CA THR A 93 18.922 -5.588 0.405 1.00 0.00 C ATOM 1102 C THR A 93 17.999 -5.746 1.633 1.00 0.00 C ATOM 1103 O THR A 93 17.957 -4.859 2.523 1.00 0.00 O ATOM 1104 CB THR A 93 20.328 -6.154 0.679 1.00 0.00 C ATOM 1105 OG1 THR A 93 20.265 -7.504 1.153 1.00 0.00 O ATOM 1106 CG2 THR A 93 21.092 -5.328 1.659 1.00 0.00 C ATOM 0 H THR A 93 19.881 -3.788 0.092 1.00 0.00 H new ATOM 0 HA THR A 93 18.488 -6.175 -0.404 1.00 0.00 H new ATOM 0 HB THR A 93 20.853 -6.129 -0.276 1.00 0.00 H new ATOM 0 HG1 THR A 93 21.172 -7.836 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 93 22.076 -5.769 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 93 21.206 -4.316 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 93 20.552 -5.295 2.605 1.00 0.00 H new ATOM 1114 N PRO A 94 17.223 -6.847 1.682 1.00 0.00 N ATOM 1115 CA PRO A 94 16.312 -7.171 2.798 1.00 0.00 C ATOM 1116 C PRO A 94 17.019 -7.217 4.164 1.00 0.00 C ATOM 1117 O PRO A 94 16.385 -7.041 5.209 1.00 0.00 O ATOM 1118 CB PRO A 94 15.777 -8.568 2.428 1.00 0.00 C ATOM 1119 CG PRO A 94 16.701 -9.067 1.369 1.00 0.00 C ATOM 1120 CD PRO A 94 17.125 -7.865 0.615 1.00 0.00 C ATOM 0 HA PRO A 94 15.539 -6.411 2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 94 15.773 -9.231 3.293 1.00 0.00 H new ATOM 0 HB3 PRO A 94 14.751 -8.514 2.063 1.00 0.00 H new ATOM 0 HG2 PRO A 94 17.558 -9.579 1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 94 16.201 -9.783 0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 94 18.078 -8.017 0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 94 16.399 -7.586 -0.149 1.00 0.00 H new ATOM 1128 N SER A 95 18.319 -7.408 4.143 1.00 0.00 N ATOM 1129 CA SER A 95 19.101 -7.493 5.353 1.00 0.00 C ATOM 1130 C SER A 95 19.594 -6.099 5.824 1.00 0.00 C ATOM 1131 O SER A 95 19.949 -5.925 6.987 1.00 0.00 O ATOM 1132 CB SER A 95 20.279 -8.436 5.102 1.00 0.00 C ATOM 1133 OG SER A 95 19.806 -9.693 4.596 1.00 0.00 O ATOM 0 H SER A 95 18.863 -7.509 3.286 1.00 0.00 H new ATOM 0 HA SER A 95 18.475 -7.884 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.970 -7.985 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.833 -8.593 6.028 1.00 0.00 H new ATOM 0 HG SER A 95 20.567 -10.289 4.437 1.00 0.00 H new ATOM 1139 N ASP A 96 19.574 -5.102 4.931 1.00 0.00 N ATOM 1140 CA ASP A 96 20.099 -3.773 5.295 1.00 0.00 C ATOM 1141 C ASP A 96 18.987 -2.903 5.833 1.00 0.00 C ATOM 1142 O ASP A 96 19.213 -1.970 6.595 1.00 0.00 O ATOM 1143 CB ASP A 96 20.737 -3.086 4.104 1.00 0.00 C ATOM 1144 CG ASP A 96 21.729 -2.023 4.503 1.00 0.00 C ATOM 1145 OD1 ASP A 96 22.900 -2.388 4.762 1.00 0.00 O ATOM 1146 OD2 ASP A 96 21.404 -0.833 4.511 1.00 0.00 O ATOM 0 H ASP A 96 19.213 -5.180 3.980 1.00 0.00 H new ATOM 0 HA ASP A 96 20.860 -3.918 6.062 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.239 -3.831 3.487 1.00 0.00 H new ATOM 0 HB3 ASP A 96 19.957 -2.636 3.490 1.00 0.00 H new ATOM 1151 N ARG A 97 17.763 -3.237 5.449 1.00 0.00 N ATOM 1152 CA ARG A 97 16.622 -2.557 5.876 1.00 0.00 C ATOM 1153 C ARG A 97 16.258 -3.069 7.264 1.00 0.00 C ATOM 1154 O ARG A 97 17.012 -3.811 7.909 1.00 0.00 O ATOM 1155 CB ARG A 97 15.461 -2.803 4.864 1.00 0.00 C ATOM 1156 CG ARG A 97 15.083 -4.262 4.704 1.00 0.00 C ATOM 1157 CD ARG A 97 13.981 -4.468 3.679 1.00 0.00 C ATOM 1158 NE ARG A 97 14.378 -4.034 2.337 1.00 0.00 N ATOM 1159 CZ ARG A 97 13.583 -4.087 1.257 1.00 0.00 C ATOM 1160 NH1 ARG A 97 12.417 -4.722 1.302 1.00 0.00 N ATOM 1161 NH2 ARG A 97 13.990 -3.574 0.119 1.00 0.00 N ATOM 0 H ARG A 97 17.567 -4.012 4.816 1.00 0.00 H new ATOM 0 HA ARG A 97 16.803 -1.483 5.924 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.584 -2.244 5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 97 15.749 -2.404 3.892 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.963 -4.832 4.406 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.758 -4.658 5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 97 13.707 -5.523 3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 97 13.093 -3.917 3.988 1.00 0.00 H new ATOM 0 HE ARG A 97 15.322 -3.667 2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.117 -5.177 2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 97 11.822 -4.755 0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 97 14.909 -3.136 0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.387 -3.613 -0.703 1.00 0.00 H new ATOM 1175 N THR A 98 15.130 -2.729 7.661 1.00 0.00 N ATOM 1176 CA THR A 98 14.631 -3.040 8.968 1.00 0.00 C ATOM 1177 C THR A 98 13.545 -4.083 8.862 1.00 0.00 C ATOM 1178 O THR A 98 13.060 -4.372 7.748 1.00 0.00 O ATOM 1179 CB THR A 98 14.036 -1.782 9.616 1.00 0.00 C ATOM 1180 OG1 THR A 98 13.045 -1.221 8.745 1.00 0.00 O ATOM 1181 CG2 THR A 98 15.099 -0.751 9.893 1.00 0.00 C ATOM 0 H THR A 98 14.472 -2.202 7.087 1.00 0.00 H new ATOM 0 HA THR A 98 15.454 -3.415 9.576 1.00 0.00 H new ATOM 0 HB THR A 98 13.585 -2.070 10.566 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.382 -0.384 8.362 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.644 0.127 10.352 1.00 0.00 H new ATOM 0 HG22 THR A 98 15.844 -1.169 10.570 1.00 0.00 H new ATOM 0 HG23 THR A 98 15.580 -0.464 8.958 1.00 0.00 H new ATOM 1189 N ALA A 99 13.129 -4.632 9.986 1.00 0.00 N ATOM 1190 CA ALA A 99 12.039 -5.585 9.998 1.00 0.00 C ATOM 1191 C ALA A 99 10.747 -4.860 9.655 1.00 0.00 C ATOM 1192 O ALA A 99 9.830 -5.428 9.053 1.00 0.00 O ATOM 1193 CB ALA A 99 11.929 -6.291 11.341 1.00 0.00 C ATOM 0 H ALA A 99 13.530 -4.434 10.903 1.00 0.00 H new ATOM 0 HA ALA A 99 12.233 -6.356 9.252 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.100 -6.999 11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 99 12.856 -6.826 11.548 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.752 -5.555 12.125 1.00 0.00 H new ATOM 1199 N GLU A 100 10.711 -3.590 10.014 1.00 0.00 N ATOM 1200 CA GLU A 100 9.607 -2.719 9.709 1.00 0.00 C ATOM 1201 C GLU A 100 9.537 -2.540 8.190 1.00 0.00 C ATOM 1202 O GLU A 100 8.490 -2.706 7.580 1.00 0.00 O ATOM 1203 CB GLU A 100 9.838 -1.364 10.373 1.00 0.00 C ATOM 1204 CG GLU A 100 8.631 -0.456 10.385 1.00 0.00 C ATOM 1205 CD GLU A 100 7.539 -0.993 11.266 1.00 0.00 C ATOM 1206 OE1 GLU A 100 7.674 -0.910 12.503 1.00 0.00 O ATOM 1207 OE2 GLU A 100 6.509 -1.483 10.757 1.00 0.00 O ATOM 0 H GLU A 100 11.462 -3.135 10.533 1.00 0.00 H new ATOM 0 HA GLU A 100 8.674 -3.146 10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.163 -1.528 11.400 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.653 -0.856 9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.925 0.535 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.254 -0.339 9.369 1.00 0.00 H new ATOM 1214 N LEU A 101 10.694 -2.249 7.588 1.00 0.00 N ATOM 1215 CA LEU A 101 10.820 -2.037 6.147 1.00 0.00 C ATOM 1216 C LEU A 101 10.440 -3.310 5.394 1.00 0.00 C ATOM 1217 O LEU A 101 9.817 -3.253 4.349 1.00 0.00 O ATOM 1218 CB LEU A 101 12.252 -1.639 5.814 1.00 0.00 C ATOM 1219 CG LEU A 101 12.461 -0.534 4.751 1.00 0.00 C ATOM 1220 CD1 LEU A 101 12.015 -0.987 3.377 1.00 0.00 C ATOM 1221 CD2 LEU A 101 11.716 0.725 5.160 1.00 0.00 C ATOM 0 H LEU A 101 11.575 -2.154 8.093 1.00 0.00 H new ATOM 0 HA LEU A 101 10.145 -1.237 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.733 -1.313 6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.779 -2.532 5.478 1.00 0.00 H new ATOM 0 HG LEU A 101 13.528 -0.320 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.178 -0.184 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.590 -1.863 3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.955 -1.241 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.868 1.498 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.652 0.506 5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.093 1.075 6.121 1.00 0.00 H new ATOM 1233 N ASN A 102 10.852 -4.458 5.923 1.00 0.00 N ATOM 1234 CA ASN A 102 10.434 -5.775 5.361 1.00 0.00 C ATOM 1235 C ASN A 102 8.914 -5.994 5.418 1.00 0.00 C ATOM 1236 O ASN A 102 8.384 -6.871 4.727 1.00 0.00 O ATOM 1237 CB ASN A 102 11.132 -6.976 6.045 1.00 0.00 C ATOM 1238 CG ASN A 102 12.569 -7.201 5.613 1.00 0.00 C ATOM 1239 OD1 ASN A 102 12.836 -7.899 4.642 1.00 0.00 O ATOM 1240 ND2 ASN A 102 13.501 -6.644 6.328 1.00 0.00 N ATOM 0 H ASN A 102 11.469 -4.523 6.732 1.00 0.00 H new ATOM 0 HA ASN A 102 10.749 -5.732 4.318 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.110 -6.826 7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.558 -7.879 5.837 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.482 -6.784 6.085 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.251 -6.067 7.132 1.00 0.00 H new ATOM 1247 N SER A 103 8.223 -5.219 6.230 1.00 0.00 N ATOM 1248 CA SER A 103 6.802 -5.362 6.377 1.00 0.00 C ATOM 1249 C SER A 103 6.063 -4.325 5.489 1.00 0.00 C ATOM 1250 O SER A 103 4.826 -4.294 5.441 1.00 0.00 O ATOM 1251 CB SER A 103 6.419 -5.231 7.866 1.00 0.00 C ATOM 1252 OG SER A 103 5.110 -5.717 8.132 1.00 0.00 O ATOM 0 H SER A 103 8.634 -4.479 6.800 1.00 0.00 H new ATOM 0 HA SER A 103 6.494 -6.352 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.138 -5.780 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.483 -4.185 8.164 1.00 0.00 H new ATOM 0 HG SER A 103 4.999 -6.599 7.720 1.00 0.00 H new ATOM 1258 N TYR A 104 6.832 -3.456 4.815 1.00 0.00 N ATOM 1259 CA TYR A 104 6.257 -2.535 3.852 1.00 0.00 C ATOM 1260 C TYR A 104 5.945 -3.206 2.525 1.00 0.00 C ATOM 1261 O TYR A 104 6.565 -4.202 2.169 1.00 0.00 O ATOM 1262 CB TYR A 104 7.112 -1.288 3.624 1.00 0.00 C ATOM 1263 CG TYR A 104 6.903 -0.236 4.668 1.00 0.00 C ATOM 1264 CD1 TYR A 104 7.591 -0.261 5.849 1.00 0.00 C ATOM 1265 CD2 TYR A 104 5.984 0.784 4.461 1.00 0.00 C ATOM 1266 CE1 TYR A 104 7.389 0.692 6.811 1.00 0.00 C ATOM 1267 CE2 TYR A 104 5.766 1.747 5.418 1.00 0.00 C ATOM 1268 CZ TYR A 104 6.472 1.698 6.595 1.00 0.00 C ATOM 1269 OH TYR A 104 6.255 2.655 7.559 1.00 0.00 O ATOM 0 H TYR A 104 7.843 -3.380 4.925 1.00 0.00 H new ATOM 0 HA TYR A 104 5.319 -2.209 4.301 1.00 0.00 H new ATOM 0 HB2 TYR A 104 8.164 -1.573 3.609 1.00 0.00 H new ATOM 0 HB3 TYR A 104 6.881 -0.870 2.644 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.308 -1.048 6.027 1.00 0.00 H new ATOM 0 HD2 TYR A 104 5.432 0.822 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.946 0.656 7.736 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.047 2.534 5.246 1.00 0.00 H new ATOM 0 HH TYR A 104 7.047 3.227 7.636 1.00 0.00 H new ATOM 1279 N PRO A 105 4.966 -2.678 1.784 1.00 0.00 N ATOM 1280 CA PRO A 105 4.160 -1.544 2.216 1.00 0.00 C ATOM 1281 C PRO A 105 3.260 -1.899 3.398 1.00 0.00 C ATOM 1282 O PRO A 105 2.833 -3.035 3.551 1.00 0.00 O ATOM 1283 CB PRO A 105 3.347 -1.187 0.982 1.00 0.00 C ATOM 1284 CG PRO A 105 3.309 -2.423 0.193 1.00 0.00 C ATOM 1285 CD PRO A 105 4.587 -3.136 0.459 1.00 0.00 C ATOM 0 HA PRO A 105 4.770 -0.714 2.573 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.343 -0.857 1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.811 -0.374 0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.455 -3.038 0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.202 -2.202 -0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.456 -4.218 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.346 -2.888 -0.283 1.00 0.00 H new ATOM 1293 N ARG A 106 3.044 -0.942 4.254 1.00 0.00 N ATOM 1294 CA ARG A 106 2.233 -1.158 5.416 1.00 0.00 C ATOM 1295 C ARG A 106 0.816 -1.289 5.033 1.00 0.00 C ATOM 1296 O ARG A 106 0.312 -0.415 4.417 1.00 0.00 O ATOM 1297 CB ARG A 106 2.415 -0.042 6.425 1.00 0.00 C ATOM 1298 CG ARG A 106 3.415 -0.373 7.471 1.00 0.00 C ATOM 1299 CD ARG A 106 2.884 -1.509 8.292 1.00 0.00 C ATOM 1300 NE ARG A 106 3.877 -2.014 9.220 1.00 0.00 N ATOM 1301 CZ ARG A 106 3.825 -3.205 9.804 1.00 0.00 C ATOM 1302 NH1 ARG A 106 2.769 -4.008 9.614 1.00 0.00 N ATOM 1303 NH2 ARG A 106 4.823 -3.576 10.579 1.00 0.00 N ATOM 0 H ARG A 106 3.421 0.002 4.167 1.00 0.00 H new ATOM 0 HA ARG A 106 2.554 -2.087 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.725 0.865 5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.457 0.174 6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.365 -0.648 7.013 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.604 0.495 8.103 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.005 -1.178 8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.561 -2.314 7.632 1.00 0.00 H new ATOM 0 HE ARG A 106 4.671 -1.412 9.439 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.999 -3.705 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 106 2.735 -4.922 10.066 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.617 -2.952 10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 106 4.802 -4.487 11.037 1.00 0.00 H new ATOM 1317 N PHE A 107 0.178 -2.382 5.432 1.00 0.00 N ATOM 1318 CA PHE A 107 -1.201 -2.677 5.040 1.00 0.00 C ATOM 1319 C PHE A 107 -2.121 -1.504 5.375 1.00 0.00 C ATOM 1320 O PHE A 107 -2.880 -1.047 4.526 1.00 0.00 O ATOM 1321 CB PHE A 107 -1.701 -3.951 5.735 1.00 0.00 C ATOM 1322 CG PHE A 107 -2.844 -4.673 5.029 1.00 0.00 C ATOM 1323 CD1 PHE A 107 -3.453 -4.147 3.899 1.00 0.00 C ATOM 1324 CD2 PHE A 107 -3.265 -5.908 5.484 1.00 0.00 C ATOM 1325 CE1 PHE A 107 -4.462 -4.841 3.251 1.00 0.00 C ATOM 1326 CE2 PHE A 107 -4.261 -6.607 4.841 1.00 0.00 C ATOM 1327 CZ PHE A 107 -4.866 -6.077 3.720 1.00 0.00 C ATOM 0 H PHE A 107 0.598 -3.090 6.035 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.217 -2.837 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.864 -4.642 5.836 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.024 -3.692 6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.137 -3.186 3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.803 -6.334 6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.934 -4.415 2.378 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.570 -7.572 5.215 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.648 -6.623 3.213 1.00 0.00 H new ATOM 1337 N SER A 108 -2.009 -0.994 6.595 1.00 0.00 N ATOM 1338 CA SER A 108 -2.820 0.130 7.034 1.00 0.00 C ATOM 1339 C SER A 108 -2.513 1.368 6.175 1.00 0.00 C ATOM 1340 O SER A 108 -3.410 2.126 5.803 1.00 0.00 O ATOM 1341 CB SER A 108 -2.574 0.419 8.533 1.00 0.00 C ATOM 1342 OG SER A 108 -3.443 1.442 9.035 1.00 0.00 O ATOM 0 H SER A 108 -1.360 -1.344 7.300 1.00 0.00 H new ATOM 0 HA SER A 108 -3.873 -0.121 6.909 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.722 -0.496 9.107 1.00 0.00 H new ATOM 0 HB3 SER A 108 -1.537 0.722 8.678 1.00 0.00 H new ATOM 0 HG SER A 108 -3.256 1.593 9.985 1.00 0.00 H new ATOM 1348 N ASP A 109 -1.261 1.531 5.814 1.00 0.00 N ATOM 1349 CA ASP A 109 -0.827 2.683 5.007 1.00 0.00 C ATOM 1350 C ASP A 109 -0.823 2.323 3.529 1.00 0.00 C ATOM 1351 O ASP A 109 -0.182 2.976 2.728 1.00 0.00 O ATOM 1352 CB ASP A 109 0.579 3.127 5.419 1.00 0.00 C ATOM 1353 CG ASP A 109 0.672 3.541 6.864 1.00 0.00 C ATOM 1354 OD1 ASP A 109 0.896 2.671 7.727 1.00 0.00 O ATOM 1355 OD2 ASP A 109 0.530 4.741 7.171 1.00 0.00 O ATOM 0 H ASP A 109 -0.511 0.885 6.060 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.528 3.500 5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.279 2.311 5.236 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.889 3.960 4.789 1.00 0.00 H new ATOM 1360 N TRP A 110 -1.551 1.285 3.190 1.00 0.00 N ATOM 1361 CA TRP A 110 -1.632 0.796 1.831 1.00 0.00 C ATOM 1362 C TRP A 110 -3.073 0.694 1.410 1.00 0.00 C ATOM 1363 O TRP A 110 -3.483 1.314 0.449 1.00 0.00 O ATOM 1364 CB TRP A 110 -0.931 -0.550 1.745 1.00 0.00 C ATOM 1365 CG TRP A 110 -0.918 -1.241 0.421 1.00 0.00 C ATOM 1366 CD1 TRP A 110 -0.036 -1.075 -0.600 1.00 0.00 C ATOM 1367 CD2 TRP A 110 -1.787 -2.281 0.028 1.00 0.00 C ATOM 1368 NE1 TRP A 110 -0.309 -1.961 -1.599 1.00 0.00 N ATOM 1369 CE2 TRP A 110 -1.387 -2.708 -1.241 1.00 0.00 C ATOM 1370 CE3 TRP A 110 -2.865 -2.890 0.635 1.00 0.00 C ATOM 1371 CZ2 TRP A 110 -2.034 -3.723 -1.907 1.00 0.00 C ATOM 1372 CZ3 TRP A 110 -3.506 -3.893 -0.021 1.00 0.00 C ATOM 1373 CH2 TRP A 110 -3.089 -4.301 -1.272 1.00 0.00 C ATOM 0 H TRP A 110 -2.110 0.750 3.855 1.00 0.00 H new ATOM 0 HA TRP A 110 -1.136 1.489 1.152 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.103 -0.411 2.061 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -1.398 -1.219 2.468 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.763 -0.348 -0.617 1.00 0.00 H new ATOM 0 HE1 TRP A 110 0.210 -2.049 -2.472 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -3.194 -2.576 1.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.719 -4.046 -2.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -4.353 -4.377 0.443 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -3.617 -5.105 -1.762 1.00 0.00 H new ATOM 1384 N LEU A 111 -3.880 -0.024 2.168 1.00 0.00 N ATOM 1385 CA LEU A 111 -5.268 -0.162 1.808 1.00 0.00 C ATOM 1386 C LEU A 111 -6.041 1.146 1.932 1.00 0.00 C ATOM 1387 O LEU A 111 -7.117 1.293 1.383 1.00 0.00 O ATOM 1388 CB LEU A 111 -5.998 -1.292 2.556 1.00 0.00 C ATOM 1389 CG LEU A 111 -5.951 -1.403 4.128 1.00 0.00 C ATOM 1390 CD1 LEU A 111 -5.968 -0.074 4.860 1.00 0.00 C ATOM 1391 CD2 LEU A 111 -7.159 -2.143 4.566 1.00 0.00 C ATOM 0 H LEU A 111 -3.601 -0.510 3.020 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.245 -0.445 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.049 -1.231 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.615 -2.233 2.160 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.009 -1.895 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.933 -0.250 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.102 0.517 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.881 0.467 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.155 -2.236 5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.051 -1.602 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.160 -3.136 4.117 1.00 0.00 H new ATOM 1403 N TYR A 112 -5.472 2.090 2.642 1.00 0.00 N ATOM 1404 CA TYR A 112 -6.119 3.349 2.893 1.00 0.00 C ATOM 1405 C TYR A 112 -5.893 4.252 1.702 1.00 0.00 C ATOM 1406 O TYR A 112 -6.672 5.174 1.435 1.00 0.00 O ATOM 1407 CB TYR A 112 -5.514 3.950 4.154 1.00 0.00 C ATOM 1408 CG TYR A 112 -6.306 5.067 4.787 1.00 0.00 C ATOM 1409 CD1 TYR A 112 -7.375 4.777 5.629 1.00 0.00 C ATOM 1410 CD2 TYR A 112 -5.990 6.401 4.557 1.00 0.00 C ATOM 1411 CE1 TYR A 112 -8.107 5.780 6.223 1.00 0.00 C ATOM 1412 CE2 TYR A 112 -6.711 7.414 5.145 1.00 0.00 C ATOM 1413 CZ TYR A 112 -7.780 7.095 5.987 1.00 0.00 C ATOM 1414 OH TYR A 112 -8.524 8.092 6.598 1.00 0.00 O ATOM 0 H TYR A 112 -4.546 2.004 3.061 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.192 3.224 3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.388 3.156 4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.518 4.324 3.915 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.635 3.746 5.820 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.164 6.646 3.905 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.935 5.535 6.872 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.454 8.446 4.958 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.598 7.904 7.557 1.00 0.00 H new ATOM 1424 N ILE A 113 -4.854 3.915 0.952 1.00 0.00 N ATOM 1425 CA ILE A 113 -4.424 4.666 -0.202 1.00 0.00 C ATOM 1426 C ILE A 113 -5.470 4.559 -1.302 1.00 0.00 C ATOM 1427 O ILE A 113 -5.941 5.549 -1.814 1.00 0.00 O ATOM 1428 CB ILE A 113 -3.077 4.114 -0.755 1.00 0.00 C ATOM 1429 CG1 ILE A 113 -2.008 4.003 0.334 1.00 0.00 C ATOM 1430 CG2 ILE A 113 -2.571 4.980 -1.863 1.00 0.00 C ATOM 1431 CD1 ILE A 113 -1.615 5.298 0.973 1.00 0.00 C ATOM 0 H ILE A 113 -4.279 3.093 1.139 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.292 5.704 0.103 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.277 3.112 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.370 3.328 1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.118 3.544 -0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.629 4.579 -2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.302 5.002 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.412 5.992 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.853 5.114 1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.217 5.972 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.488 5.753 1.440 1.00 0.00 H new ATOM 1443 N PHE A 114 -5.852 3.338 -1.629 1.00 0.00 N ATOM 1444 CA PHE A 114 -6.798 3.116 -2.721 1.00 0.00 C ATOM 1445 C PHE A 114 -8.210 3.001 -2.170 1.00 0.00 C ATOM 1446 O PHE A 114 -9.185 3.088 -2.932 1.00 0.00 O ATOM 1447 CB PHE A 114 -6.509 1.797 -3.466 1.00 0.00 C ATOM 1448 CG PHE A 114 -5.105 1.272 -3.380 1.00 0.00 C ATOM 1449 CD1 PHE A 114 -4.751 0.442 -2.339 1.00 0.00 C ATOM 1450 CD2 PHE A 114 -4.159 1.572 -4.340 1.00 0.00 C ATOM 1451 CE1 PHE A 114 -3.502 -0.079 -2.238 1.00 0.00 C ATOM 1452 CE2 PHE A 114 -2.881 1.053 -4.246 1.00 0.00 C ATOM 1453 CZ PHE A 114 -2.550 0.224 -3.192 1.00 0.00 C ATOM 0 H PHE A 114 -5.529 2.490 -1.163 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.696 3.962 -3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.183 1.032 -3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.756 1.938 -4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -5.485 0.200 -1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.419 2.215 -5.168 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.253 -0.730 -1.413 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.142 1.295 -4.996 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.553 -0.185 -3.114 1.00 0.00 H new ATOM 1463 N ASN A 115 -8.301 2.828 -0.841 1.00 0.00 N ATOM 1464 CA ASN A 115 -9.541 2.486 -0.140 1.00 0.00 C ATOM 1465 C ASN A 115 -9.942 1.051 -0.498 1.00 0.00 C ATOM 1466 O ASN A 115 -10.808 0.809 -1.345 1.00 0.00 O ATOM 1467 CB ASN A 115 -10.697 3.467 -0.410 1.00 0.00 C ATOM 1468 CG ASN A 115 -12.013 3.059 0.262 1.00 0.00 C ATOM 1469 OD1 ASN A 115 -13.082 3.204 -0.322 1.00 0.00 O ATOM 1470 ND2 ASN A 115 -11.960 2.622 1.496 1.00 0.00 N ATOM 0 H ASN A 115 -7.500 2.924 -0.217 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.341 2.565 0.929 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.411 4.459 -0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -10.855 3.543 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.821 2.394 1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.058 2.510 1.959 1.00 0.00 H new ATOM 1477 N VAL A 116 -9.230 0.115 0.083 1.00 0.00 N ATOM 1478 CA VAL A 116 -9.460 -1.291 -0.138 1.00 0.00 C ATOM 1479 C VAL A 116 -10.121 -1.912 1.070 1.00 0.00 C ATOM 1480 O VAL A 116 -9.442 -2.423 1.953 1.00 0.00 O ATOM 1481 CB VAL A 116 -8.138 -2.045 -0.483 1.00 0.00 C ATOM 1482 CG1 VAL A 116 -8.351 -3.557 -0.654 1.00 0.00 C ATOM 1483 CG2 VAL A 116 -7.533 -1.458 -1.736 1.00 0.00 C ATOM 0 H VAL A 116 -8.466 0.312 0.730 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.127 -1.386 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.455 -1.914 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.400 -4.034 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -8.744 -3.976 0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.060 -3.735 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -6.610 -1.985 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.236 -1.562 -2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.316 -0.402 -1.575 1.00 0.00 H new ATOM 1493 N ARG A 117 -11.438 -1.695 1.154 1.00 0.00 N ATOM 1494 CA ARG A 117 -12.336 -2.311 2.141 1.00 0.00 C ATOM 1495 C ARG A 117 -11.713 -2.533 3.523 1.00 0.00 C ATOM 1496 O ARG A 117 -11.442 -3.673 3.921 1.00 0.00 O ATOM 1497 CB ARG A 117 -12.971 -3.600 1.590 1.00 0.00 C ATOM 1498 CG ARG A 117 -13.976 -3.378 0.464 1.00 0.00 C ATOM 1499 CD ARG A 117 -15.203 -2.632 0.973 1.00 0.00 C ATOM 1500 NE ARG A 117 -16.176 -2.354 -0.078 1.00 0.00 N ATOM 1501 CZ ARG A 117 -17.445 -1.974 0.133 1.00 0.00 C ATOM 1502 NH1 ARG A 117 -17.875 -1.677 1.354 1.00 0.00 N ATOM 1503 NH2 ARG A 117 -18.248 -1.813 -0.898 1.00 0.00 N ATOM 0 H ARG A 117 -11.926 -1.065 0.517 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.124 -1.577 2.307 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.178 -4.255 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.469 -4.123 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -13.508 -2.811 -0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -14.277 -4.338 0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.680 -3.220 1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -14.888 -1.692 1.427 1.00 0.00 H new ATOM 0 HE ARG A 117 -15.868 -2.456 -1.045 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.237 -1.736 2.148 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.843 -1.390 1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -17.903 -1.977 -1.844 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -19.215 -1.524 -0.751 1.00 0.00 H new ATOM 1517 N PRO A 118 -11.487 -1.452 4.287 1.00 0.00 N ATOM 1518 CA PRO A 118 -10.851 -1.548 5.604 1.00 0.00 C ATOM 1519 C PRO A 118 -11.783 -2.226 6.601 1.00 0.00 C ATOM 1520 O PRO A 118 -11.354 -2.791 7.599 1.00 0.00 O ATOM 1521 CB PRO A 118 -10.579 -0.085 5.953 1.00 0.00 C ATOM 1522 CG PRO A 118 -11.646 0.667 5.248 1.00 0.00 C ATOM 1523 CD PRO A 118 -11.830 -0.047 3.945 1.00 0.00 C ATOM 0 HA PRO A 118 -9.944 -2.152 5.621 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -10.621 0.081 7.029 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -9.588 0.225 5.621 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -12.570 0.676 5.826 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -11.358 1.706 5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -12.852 0.041 3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.176 0.352 3.170 1.00 0.00 H new ATOM 1531 N GLU A 119 -13.057 -2.206 6.245 1.00 0.00 N ATOM 1532 CA GLU A 119 -14.140 -2.863 6.962 1.00 0.00 C ATOM 1533 C GLU A 119 -13.859 -4.366 6.987 1.00 0.00 C ATOM 1534 O GLU A 119 -14.032 -5.052 7.989 1.00 0.00 O ATOM 1535 CB GLU A 119 -15.404 -2.678 6.140 1.00 0.00 C ATOM 1536 CG GLU A 119 -15.723 -1.256 5.731 1.00 0.00 C ATOM 1537 CD GLU A 119 -16.751 -1.240 4.632 1.00 0.00 C ATOM 1538 OE1 GLU A 119 -17.957 -1.383 4.908 1.00 0.00 O ATOM 1539 OE2 GLU A 119 -16.356 -1.146 3.461 1.00 0.00 O ATOM 0 H GLU A 119 -13.379 -1.711 5.414 1.00 0.00 H new ATOM 0 HA GLU A 119 -14.235 -2.457 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.320 -3.285 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.246 -3.069 6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.094 -0.699 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.815 -0.756 5.394 1.00 0.00 H new ATOM 1546 N VAL A 120 -13.374 -4.828 5.862 1.00 0.00 N ATOM 1547 CA VAL A 120 -13.137 -6.230 5.593 1.00 0.00 C ATOM 1548 C VAL A 120 -11.805 -6.650 6.182 1.00 0.00 C ATOM 1549 O VAL A 120 -11.679 -7.695 6.817 1.00 0.00 O ATOM 1550 CB VAL A 120 -13.162 -6.454 4.052 1.00 0.00 C ATOM 1551 CG1 VAL A 120 -12.719 -7.844 3.662 1.00 0.00 C ATOM 1552 CG2 VAL A 120 -14.559 -6.181 3.511 1.00 0.00 C ATOM 0 H VAL A 120 -13.124 -4.222 5.081 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.914 -6.839 6.054 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.451 -5.755 3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.755 -7.947 2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.699 -8.011 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.382 -8.579 4.118 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -14.569 -6.340 2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.271 -6.857 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.838 -5.150 3.729 1.00 0.00 H new ATOM 1562 N VAL A 121 -10.827 -5.795 6.017 1.00 0.00 N ATOM 1563 CA VAL A 121 -9.500 -6.034 6.520 1.00 0.00 C ATOM 1564 C VAL A 121 -9.435 -6.129 8.059 1.00 0.00 C ATOM 1565 O VAL A 121 -8.530 -6.757 8.631 1.00 0.00 O ATOM 1566 CB VAL A 121 -8.492 -5.035 5.908 1.00 0.00 C ATOM 1567 CG1 VAL A 121 -7.128 -5.048 6.610 1.00 0.00 C ATOM 1568 CG2 VAL A 121 -8.355 -5.355 4.415 1.00 0.00 C ATOM 0 H VAL A 121 -10.931 -4.907 5.526 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.199 -7.027 6.187 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.874 -4.024 6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.466 -4.325 6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.257 -4.785 7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.691 -6.044 6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.648 -4.663 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.994 -6.376 4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.326 -5.254 3.931 1.00 0.00 H new ATOM 1578 N GLN A 122 -10.419 -5.583 8.722 1.00 0.00 N ATOM 1579 CA GLN A 122 -10.489 -5.697 10.159 1.00 0.00 C ATOM 1580 C GLN A 122 -10.947 -7.085 10.609 1.00 0.00 C ATOM 1581 O GLN A 122 -10.939 -7.390 11.800 1.00 0.00 O ATOM 1582 CB GLN A 122 -11.329 -4.592 10.777 1.00 0.00 C ATOM 1583 CG GLN A 122 -10.653 -3.230 10.728 1.00 0.00 C ATOM 1584 CD GLN A 122 -9.301 -3.245 11.422 1.00 0.00 C ATOM 1585 OE1 GLN A 122 -9.211 -3.022 12.625 1.00 0.00 O ATOM 1586 NE2 GLN A 122 -8.244 -3.484 10.675 1.00 0.00 N ATOM 0 H GLN A 122 -11.181 -5.057 8.295 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.473 -5.569 10.532 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -12.285 -4.536 10.256 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.546 -4.846 11.814 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.525 -2.925 9.689 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.296 -2.488 11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.355 -3.666 9.677 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.314 -3.488 11.094 1.00 0.00 H new ATOM 1595 N GLU A 123 -11.348 -7.924 9.662 1.00 0.00 N ATOM 1596 CA GLU A 123 -11.705 -9.292 9.979 1.00 0.00 C ATOM 1597 C GLU A 123 -10.532 -10.217 9.721 1.00 0.00 C ATOM 1598 O GLU A 123 -10.580 -11.404 10.061 1.00 0.00 O ATOM 1599 CB GLU A 123 -12.909 -9.771 9.183 1.00 0.00 C ATOM 1600 CG GLU A 123 -14.150 -8.914 9.383 1.00 0.00 C ATOM 1601 CD GLU A 123 -15.425 -9.593 8.927 1.00 0.00 C ATOM 1602 OE1 GLU A 123 -15.729 -10.714 9.432 1.00 0.00 O ATOM 1603 OE2 GLU A 123 -16.186 -9.006 8.144 1.00 0.00 O ATOM 0 H GLU A 123 -11.432 -7.679 8.675 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.970 -9.314 11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.653 -9.783 8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.137 -10.798 9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.240 -8.658 10.439 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.029 -7.978 8.837 1.00 0.00 H new ATOM 1610 N ILE A 124 -9.480 -9.680 9.123 1.00 0.00 N ATOM 1611 CA ILE A 124 -8.309 -10.478 8.827 1.00 0.00 C ATOM 1612 C ILE A 124 -7.565 -10.739 10.134 1.00 0.00 C ATOM 1613 O ILE A 124 -7.430 -9.811 10.952 1.00 0.00 O ATOM 1614 CB ILE A 124 -7.318 -9.755 7.847 1.00 0.00 C ATOM 1615 CG1 ILE A 124 -8.019 -9.320 6.574 1.00 0.00 C ATOM 1616 CG2 ILE A 124 -6.126 -10.639 7.515 1.00 0.00 C ATOM 1617 CD1 ILE A 124 -7.104 -8.669 5.546 1.00 0.00 C ATOM 0 H ILE A 124 -9.416 -8.703 8.837 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.648 -11.397 8.350 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.953 -8.864 8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.495 -10.189 6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.813 -8.619 6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.459 -10.110 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.589 -10.885 8.431 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.474 -11.557 7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.685 -8.389 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -6.647 -7.779 5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.324 -9.373 5.256 1.00 0.00 H new ATOM 1629 N PRO A 125 -7.093 -11.979 10.379 1.00 0.00 N ATOM 1630 CA PRO A 125 -6.295 -12.265 11.559 1.00 0.00 C ATOM 1631 C PRO A 125 -4.995 -11.478 11.458 1.00 0.00 C ATOM 1632 O PRO A 125 -4.426 -11.410 10.391 1.00 0.00 O ATOM 1633 CB PRO A 125 -6.019 -13.778 11.471 1.00 0.00 C ATOM 1634 CG PRO A 125 -6.272 -14.154 10.049 1.00 0.00 C ATOM 1635 CD PRO A 125 -7.266 -13.165 9.512 1.00 0.00 C ATOM 0 HA PRO A 125 -6.780 -11.996 12.497 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -4.993 -14.006 11.759 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.671 -14.334 12.145 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.348 -14.127 9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.661 -15.170 9.981 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.068 -12.928 8.467 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.283 -13.553 9.564 1.00 0.00 H new ATOM 1643 N GLN A 126 -4.520 -10.911 12.560 1.00 0.00 N ATOM 1644 CA GLN A 126 -3.340 -10.017 12.539 1.00 0.00 C ATOM 1645 C GLN A 126 -2.064 -10.722 12.055 1.00 0.00 C ATOM 1646 O GLN A 126 -1.078 -10.071 11.664 1.00 0.00 O ATOM 1647 CB GLN A 126 -3.122 -9.344 13.896 1.00 0.00 C ATOM 1648 CG GLN A 126 -2.835 -10.287 15.055 1.00 0.00 C ATOM 1649 CD GLN A 126 -2.669 -9.538 16.356 1.00 0.00 C ATOM 1650 OE1 GLN A 126 -3.628 -9.326 17.094 1.00 0.00 O ATOM 1651 NE2 GLN A 126 -1.470 -9.118 16.635 1.00 0.00 N ATOM 0 H GLN A 126 -4.925 -11.047 13.486 1.00 0.00 H new ATOM 0 HA GLN A 126 -3.560 -9.239 11.808 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.292 -8.644 13.806 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.008 -8.758 14.138 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.649 -11.005 15.150 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.930 -10.857 14.845 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.699 -9.314 15.996 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.300 -8.592 17.492 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.108 -12.040 12.067 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.037 -12.868 11.568 1.00 0.00 C ATOM 1662 C GLU A 127 -0.919 -12.702 10.061 1.00 0.00 C ATOM 1663 O GLU A 127 0.171 -12.780 9.494 1.00 0.00 O ATOM 1664 CB GLU A 127 -1.326 -14.315 11.883 1.00 0.00 C ATOM 1665 CG GLU A 127 -1.435 -14.619 13.356 1.00 0.00 C ATOM 1666 CD GLU A 127 -1.740 -16.062 13.593 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -0.845 -16.912 13.374 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -2.871 -16.384 14.005 1.00 0.00 O ATOM 0 H GLU A 127 -2.901 -12.569 12.429 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.104 -12.567 12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.257 -14.602 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.537 -14.933 11.454 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.501 -14.356 13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.217 -14.003 13.800 1.00 0.00 H new ATOM 1675 N LEU A 128 -2.039 -12.461 9.428 1.00 0.00 N ATOM 1676 CA LEU A 128 -2.077 -12.265 8.020 1.00 0.00 C ATOM 1677 C LEU A 128 -2.179 -10.774 7.810 1.00 0.00 C ATOM 1678 O LEU A 128 -2.957 -10.092 8.455 1.00 0.00 O ATOM 1679 CB LEU A 128 -3.269 -13.035 7.394 1.00 0.00 C ATOM 1680 CG LEU A 128 -3.242 -13.264 5.862 1.00 0.00 C ATOM 1681 CD1 LEU A 128 -4.232 -14.343 5.492 1.00 0.00 C ATOM 1682 CD2 LEU A 128 -3.570 -11.992 5.081 1.00 0.00 C ATOM 0 H LEU A 128 -2.948 -12.397 9.886 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.186 -12.654 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -3.334 -14.009 7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.184 -12.496 7.638 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.229 -13.567 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.211 -14.502 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.967 -15.270 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.234 -14.037 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.539 -12.203 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.567 -11.645 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.839 -11.220 5.320 1.00 0.00 H new ATOM 1694 N THR A 129 -1.343 -10.260 7.001 1.00 0.00 N ATOM 1695 CA THR A 129 -1.321 -8.849 6.750 1.00 0.00 C ATOM 1696 C THR A 129 -0.916 -8.684 5.300 1.00 0.00 C ATOM 1697 O THR A 129 -0.914 -9.680 4.559 1.00 0.00 O ATOM 1698 CB THR A 129 -0.293 -8.158 7.698 1.00 0.00 C ATOM 1699 OG1 THR A 129 -0.202 -8.910 8.928 1.00 0.00 O ATOM 1700 CG2 THR A 129 -0.761 -6.756 8.061 1.00 0.00 C ATOM 0 H THR A 129 -0.645 -10.794 6.484 1.00 0.00 H new ATOM 0 HA THR A 129 -2.291 -8.388 6.936 1.00 0.00 H new ATOM 0 HB THR A 129 0.668 -8.113 7.185 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.444 -8.481 9.527 1.00 0.00 H new ATOM 0 HG21 THR A 129 -0.032 -6.289 8.723 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.862 -6.160 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.725 -6.814 8.566 1.00 0.00 H new ATOM 1708 N LEU A 130 -0.565 -7.485 4.882 1.00 0.00 N ATOM 1709 CA LEU A 130 -0.158 -7.242 3.507 1.00 0.00 C ATOM 1710 C LEU A 130 1.063 -8.067 3.185 1.00 0.00 C ATOM 1711 O LEU A 130 1.245 -8.479 2.064 1.00 0.00 O ATOM 1712 CB LEU A 130 0.149 -5.785 3.283 1.00 0.00 C ATOM 1713 CG LEU A 130 0.415 -5.383 1.836 1.00 0.00 C ATOM 1714 CD1 LEU A 130 -0.675 -5.850 0.901 1.00 0.00 C ATOM 1715 CD2 LEU A 130 0.533 -3.932 1.759 1.00 0.00 C ATOM 0 H LEU A 130 -0.553 -6.657 5.477 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.982 -7.527 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.687 -5.194 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 130 1.021 -5.520 3.881 1.00 0.00 H new ATOM 0 HG LEU A 130 1.342 -5.863 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.439 -5.539 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.748 -6.937 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.626 -5.412 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.723 -3.637 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.394 -3.473 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.358 -3.600 2.389 1.00 0.00 H new ATOM 1727 N ASP A 131 1.847 -8.348 4.217 1.00 0.00 N ATOM 1728 CA ASP A 131 3.033 -9.196 4.155 1.00 0.00 C ATOM 1729 C ASP A 131 2.699 -10.527 3.498 1.00 0.00 C ATOM 1730 O ASP A 131 3.488 -11.080 2.743 1.00 0.00 O ATOM 1731 CB ASP A 131 3.501 -9.503 5.574 1.00 0.00 C ATOM 1732 CG ASP A 131 3.827 -8.289 6.389 1.00 0.00 C ATOM 1733 OD1 ASP A 131 2.885 -7.638 6.897 1.00 0.00 O ATOM 1734 OD2 ASP A 131 5.014 -7.978 6.560 1.00 0.00 O ATOM 0 H ASP A 131 1.670 -7.980 5.152 1.00 0.00 H new ATOM 0 HA ASP A 131 3.800 -8.673 3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.725 -10.072 6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.383 -10.141 5.524 1.00 0.00 H new ATOM 1739 N ALA A 132 1.505 -11.011 3.787 1.00 0.00 N ATOM 1740 CA ALA A 132 1.039 -12.282 3.282 1.00 0.00 C ATOM 1741 C ALA A 132 0.184 -12.074 2.048 1.00 0.00 C ATOM 1742 O ALA A 132 0.139 -12.904 1.167 1.00 0.00 O ATOM 1743 CB ALA A 132 0.246 -13.011 4.350 1.00 0.00 C ATOM 0 H ALA A 132 0.831 -10.529 4.382 1.00 0.00 H new ATOM 0 HA ALA A 132 1.903 -12.888 3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.100 -13.967 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 132 0.880 -13.184 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.613 -12.407 4.642 1.00 0.00 H new ATOM 1749 N LEU A 133 -0.481 -10.951 1.991 1.00 0.00 N ATOM 1750 CA LEU A 133 -1.323 -10.619 0.858 1.00 0.00 C ATOM 1751 C LEU A 133 -0.452 -10.409 -0.397 1.00 0.00 C ATOM 1752 O LEU A 133 -0.840 -10.752 -1.501 1.00 0.00 O ATOM 1753 CB LEU A 133 -2.145 -9.376 1.179 1.00 0.00 C ATOM 1754 CG LEU A 133 -3.196 -8.973 0.153 1.00 0.00 C ATOM 1755 CD1 LEU A 133 -4.255 -10.054 0.020 1.00 0.00 C ATOM 1756 CD2 LEU A 133 -3.839 -7.658 0.532 1.00 0.00 C ATOM 0 H LEU A 133 -0.459 -10.239 2.721 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.011 -11.440 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -2.644 -9.535 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.460 -8.539 1.312 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.699 -8.851 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.997 -9.748 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.787 -10.984 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.742 -10.207 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.586 -7.390 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.318 -7.755 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.077 -6.880 0.578 1.00 0.00 H new ATOM 1768 N LEU A 134 0.733 -9.860 -0.198 1.00 0.00 N ATOM 1769 CA LEU A 134 1.689 -9.683 -1.273 1.00 0.00 C ATOM 1770 C LEU A 134 2.392 -10.982 -1.612 1.00 0.00 C ATOM 1771 O LEU A 134 2.972 -11.126 -2.686 1.00 0.00 O ATOM 1772 CB LEU A 134 2.681 -8.550 -0.931 1.00 0.00 C ATOM 1773 CG LEU A 134 3.698 -8.725 0.235 1.00 0.00 C ATOM 1774 CD1 LEU A 134 4.857 -9.636 -0.132 1.00 0.00 C ATOM 1775 CD2 LEU A 134 4.211 -7.369 0.688 1.00 0.00 C ATOM 0 H LEU A 134 1.057 -9.526 0.710 1.00 0.00 H new ATOM 0 HA LEU A 134 1.147 -9.385 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.256 -8.341 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.092 -7.659 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 134 3.167 -9.206 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.535 -9.722 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.475 -10.623 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.394 -9.217 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.922 -7.503 1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.705 -6.870 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.375 -6.760 1.031 1.00 0.00 H new ATOM 1787 N GLU A 135 2.374 -11.911 -0.689 1.00 0.00 N ATOM 1788 CA GLU A 135 3.024 -13.182 -0.934 1.00 0.00 C ATOM 1789 C GLU A 135 2.102 -14.104 -1.723 1.00 0.00 C ATOM 1790 O GLU A 135 2.553 -14.998 -2.443 1.00 0.00 O ATOM 1791 CB GLU A 135 3.553 -13.844 0.357 1.00 0.00 C ATOM 1792 CG GLU A 135 2.571 -14.704 1.110 1.00 0.00 C ATOM 1793 CD GLU A 135 3.180 -15.345 2.340 1.00 0.00 C ATOM 1794 OE1 GLU A 135 3.196 -14.725 3.414 1.00 0.00 O ATOM 1795 OE2 GLU A 135 3.653 -16.505 2.253 1.00 0.00 O ATOM 0 H GLU A 135 1.927 -11.819 0.223 1.00 0.00 H new ATOM 0 HA GLU A 135 3.909 -12.988 -1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.418 -14.455 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.905 -13.059 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.716 -14.097 1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.194 -15.483 0.448 1.00 0.00 H new ATOM 1802 N MET A 136 0.817 -13.864 -1.613 1.00 0.00 N ATOM 1803 CA MET A 136 -0.161 -14.659 -2.326 1.00 0.00 C ATOM 1804 C MET A 136 -0.438 -14.081 -3.706 1.00 0.00 C ATOM 1805 O MET A 136 0.126 -13.059 -4.092 1.00 0.00 O ATOM 1806 CB MET A 136 -1.465 -14.857 -1.518 1.00 0.00 C ATOM 1807 CG MET A 136 -2.172 -13.587 -1.115 1.00 0.00 C ATOM 1808 SD MET A 136 -3.641 -13.882 -0.091 1.00 0.00 S ATOM 1809 CE MET A 136 -2.913 -14.648 1.360 1.00 0.00 C ATOM 0 H MET A 136 0.421 -13.123 -1.035 1.00 0.00 H new ATOM 0 HA MET A 136 0.272 -15.650 -2.459 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.151 -15.463 -2.109 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.232 -15.425 -0.618 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.477 -12.950 -0.568 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.466 -13.042 -2.012 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.356 -14.219 2.259 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.102 -15.721 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.838 -14.469 1.365 1.00 0.00 H new ATOM 1819 N ASP A 137 -1.272 -14.754 -4.448 1.00 0.00 N ATOM 1820 CA ASP A 137 -1.598 -14.356 -5.803 1.00 0.00 C ATOM 1821 C ASP A 137 -2.879 -13.593 -5.808 1.00 0.00 C ATOM 1822 O ASP A 137 -3.607 -13.662 -4.850 1.00 0.00 O ATOM 1823 CB ASP A 137 -1.717 -15.571 -6.705 1.00 0.00 C ATOM 1824 CG ASP A 137 -0.417 -16.321 -6.825 1.00 0.00 C ATOM 1825 OD1 ASP A 137 -0.124 -17.184 -5.967 1.00 0.00 O ATOM 1826 OD2 ASP A 137 0.347 -16.045 -7.766 1.00 0.00 O ATOM 0 H ASP A 137 -1.751 -15.599 -4.136 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.796 -13.722 -6.182 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -2.484 -16.238 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.045 -15.255 -7.695 1.00 0.00 H new ATOM 1831 N GLU A 138 -3.204 -12.954 -6.918 1.00 0.00 N ATOM 1832 CA GLU A 138 -4.366 -12.072 -6.980 1.00 0.00 C ATOM 1833 C GLU A 138 -5.672 -12.843 -6.876 1.00 0.00 C ATOM 1834 O GLU A 138 -6.512 -12.539 -6.052 1.00 0.00 O ATOM 1835 CB GLU A 138 -4.329 -11.186 -8.234 1.00 0.00 C ATOM 1836 CG GLU A 138 -4.106 -11.951 -9.528 1.00 0.00 C ATOM 1837 CD GLU A 138 -4.247 -11.088 -10.746 1.00 0.00 C ATOM 1838 OE1 GLU A 138 -3.266 -10.462 -11.172 1.00 0.00 O ATOM 1839 OE2 GLU A 138 -5.345 -11.050 -11.333 1.00 0.00 O ATOM 0 H GLU A 138 -2.682 -13.027 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.318 -11.415 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.268 -10.637 -8.306 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.536 -10.447 -8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.110 -12.394 -9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.820 -12.773 -9.586 1.00 0.00 H new ATOM 1846 N ALA A 139 -5.807 -13.901 -7.639 1.00 0.00 N ATOM 1847 CA ALA A 139 -7.037 -14.670 -7.621 1.00 0.00 C ATOM 1848 C ALA A 139 -7.145 -15.443 -6.313 1.00 0.00 C ATOM 1849 O ALA A 139 -8.228 -15.717 -5.819 1.00 0.00 O ATOM 1850 CB ALA A 139 -7.086 -15.590 -8.812 1.00 0.00 C ATOM 0 H ALA A 139 -5.091 -14.250 -8.276 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.891 -13.995 -7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.013 -16.164 -8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.045 -15.001 -9.728 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.236 -16.272 -8.780 1.00 0.00 H new ATOM 1856 N LYS A 140 -6.002 -15.681 -5.722 1.00 0.00 N ATOM 1857 CA LYS A 140 -5.880 -16.415 -4.480 1.00 0.00 C ATOM 1858 C LYS A 140 -6.174 -15.471 -3.309 1.00 0.00 C ATOM 1859 O LYS A 140 -6.542 -15.888 -2.226 1.00 0.00 O ATOM 1860 CB LYS A 140 -4.449 -16.951 -4.408 1.00 0.00 C ATOM 1861 CG LYS A 140 -4.086 -17.777 -3.186 1.00 0.00 C ATOM 1862 CD LYS A 140 -2.614 -18.181 -3.244 1.00 0.00 C ATOM 1863 CE LYS A 140 -2.321 -19.151 -4.400 1.00 0.00 C ATOM 1864 NZ LYS A 140 -0.872 -19.370 -4.592 1.00 0.00 N ATOM 0 H LYS A 140 -5.108 -15.364 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.587 -17.243 -4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.269 -17.559 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.766 -16.103 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.278 -17.203 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.714 -18.667 -3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.999 -17.288 -3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.330 -18.647 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.808 -20.106 -4.203 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.752 -18.757 -5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.710 -20.338 -4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.507 -18.689 -5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.378 -19.238 -3.686 1.00 0.00 H new ATOM 1878 N ALA A 141 -6.074 -14.201 -3.579 1.00 0.00 N ATOM 1879 CA ALA A 141 -6.254 -13.182 -2.574 1.00 0.00 C ATOM 1880 C ALA A 141 -7.658 -12.668 -2.659 1.00 0.00 C ATOM 1881 O ALA A 141 -8.243 -12.207 -1.669 1.00 0.00 O ATOM 1882 CB ALA A 141 -5.255 -12.070 -2.792 1.00 0.00 C ATOM 0 H ALA A 141 -5.864 -13.837 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.086 -13.595 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.394 -11.302 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.244 -12.471 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.406 -11.634 -3.780 1.00 0.00 H new ATOM 1888 N LYS A 142 -8.199 -12.758 -3.862 1.00 0.00 N ATOM 1889 CA LYS A 142 -9.556 -12.424 -4.149 1.00 0.00 C ATOM 1890 C LYS A 142 -10.480 -13.242 -3.287 1.00 0.00 C ATOM 1891 O LYS A 142 -11.421 -12.714 -2.697 1.00 0.00 O ATOM 1892 CB LYS A 142 -9.812 -12.572 -5.689 1.00 0.00 C ATOM 1893 CG LYS A 142 -11.270 -12.553 -6.189 1.00 0.00 C ATOM 1894 CD LYS A 142 -11.979 -13.880 -5.924 1.00 0.00 C ATOM 1895 CE LYS A 142 -11.371 -15.044 -6.715 1.00 0.00 C ATOM 1896 NZ LYS A 142 -11.596 -14.910 -8.175 1.00 0.00 N ATOM 0 H LYS A 142 -7.679 -13.076 -4.680 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.764 -11.383 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.276 -11.769 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.361 -13.510 -6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.813 -11.746 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.285 -12.340 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.932 -14.106 -4.859 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.033 -13.782 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.300 -15.095 -6.518 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.804 -15.982 -6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.243 -15.759 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.614 -14.803 -8.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.090 -14.073 -8.529 1.00 0.00 H new ATOM 1910 N GLU A 143 -10.176 -14.504 -3.165 1.00 0.00 N ATOM 1911 CA GLU A 143 -11.004 -15.382 -2.378 1.00 0.00 C ATOM 1912 C GLU A 143 -10.842 -15.111 -0.897 1.00 0.00 C ATOM 1913 O GLU A 143 -11.799 -15.169 -0.152 1.00 0.00 O ATOM 1914 CB GLU A 143 -10.773 -16.846 -2.714 1.00 0.00 C ATOM 1915 CG GLU A 143 -9.359 -17.343 -2.561 1.00 0.00 C ATOM 1916 CD GLU A 143 -9.285 -18.821 -2.788 1.00 0.00 C ATOM 1917 OE1 GLU A 143 -9.562 -19.272 -3.918 1.00 0.00 O ATOM 1918 OE2 GLU A 143 -9.034 -19.567 -1.824 1.00 0.00 O ATOM 0 H GLU A 143 -9.366 -14.948 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.040 -15.165 -2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.420 -17.451 -2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.088 -17.016 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.710 -16.829 -3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.992 -17.105 -1.563 1.00 0.00 H new ATOM 1925 N MET A 144 -9.635 -14.761 -0.497 1.00 0.00 N ATOM 1926 CA MET A 144 -9.344 -14.439 0.890 1.00 0.00 C ATOM 1927 C MET A 144 -10.155 -13.246 1.331 1.00 0.00 C ATOM 1928 O MET A 144 -10.899 -13.329 2.301 1.00 0.00 O ATOM 1929 CB MET A 144 -7.845 -14.188 1.099 1.00 0.00 C ATOM 1930 CG MET A 144 -6.973 -15.411 0.842 1.00 0.00 C ATOM 1931 SD MET A 144 -7.352 -16.797 1.939 1.00 0.00 S ATOM 1932 CE MET A 144 -6.875 -16.102 3.521 1.00 0.00 C ATOM 0 H MET A 144 -8.830 -14.691 -1.120 1.00 0.00 H new ATOM 0 HA MET A 144 -9.623 -15.295 1.504 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.526 -13.381 0.439 1.00 0.00 H new ATOM 0 HB3 MET A 144 -7.683 -13.846 2.121 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.100 -15.729 -0.193 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.926 -15.135 0.964 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.436 -16.882 4.144 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.144 -15.309 3.364 1.00 0.00 H new ATOM 0 HE3 MET A 144 -7.754 -15.692 4.018 1.00 0.00 H new ATOM 1942 N LEU A 145 -10.059 -12.160 0.577 1.00 0.00 N ATOM 1943 CA LEU A 145 -10.764 -10.947 0.884 1.00 0.00 C ATOM 1944 C LEU A 145 -12.279 -11.156 0.816 1.00 0.00 C ATOM 1945 O LEU A 145 -13.028 -10.625 1.641 1.00 0.00 O ATOM 1946 CB LEU A 145 -10.354 -9.866 -0.085 1.00 0.00 C ATOM 1947 CG LEU A 145 -10.504 -8.457 0.433 1.00 0.00 C ATOM 1948 CD1 LEU A 145 -9.465 -8.194 1.502 1.00 0.00 C ATOM 1949 CD2 LEU A 145 -10.439 -7.446 -0.689 1.00 0.00 C ATOM 0 H LEU A 145 -9.486 -12.106 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.508 -10.648 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.313 -10.025 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.948 -9.969 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 145 -11.490 -8.348 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.576 -7.176 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.602 -8.897 2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.468 -8.319 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.550 -6.442 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.478 -7.527 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.242 -7.640 -1.400 1.00 0.00 H new ATOM 1961 N ARG A 146 -12.716 -11.957 -0.149 1.00 0.00 N ATOM 1962 CA ARG A 146 -14.136 -12.255 -0.354 1.00 0.00 C ATOM 1963 C ARG A 146 -14.676 -12.942 0.912 1.00 0.00 C ATOM 1964 O ARG A 146 -15.786 -12.665 1.368 1.00 0.00 O ATOM 1965 CB ARG A 146 -14.277 -13.173 -1.592 1.00 0.00 C ATOM 1966 CG ARG A 146 -15.639 -13.203 -2.309 1.00 0.00 C ATOM 1967 CD ARG A 146 -16.777 -13.757 -1.468 1.00 0.00 C ATOM 1968 NE ARG A 146 -18.002 -13.915 -2.265 1.00 0.00 N ATOM 1969 CZ ARG A 146 -19.219 -14.195 -1.772 1.00 0.00 C ATOM 1970 NH1 ARG A 146 -19.452 -14.115 -0.465 1.00 0.00 N ATOM 1971 NH2 ARG A 146 -20.216 -14.497 -2.601 1.00 0.00 N ATOM 0 H ARG A 146 -12.098 -12.421 -0.815 1.00 0.00 H new ATOM 0 HA ARG A 146 -14.709 -11.345 -0.531 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.522 -12.874 -2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -14.038 -14.191 -1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -15.894 -12.191 -2.622 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -15.547 -13.803 -3.214 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -16.487 -14.720 -1.049 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -16.970 -13.089 -0.629 1.00 0.00 H new ATOM 0 HE ARG A 146 -17.921 -13.803 -3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -18.703 -13.839 0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.379 -14.329 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.054 -14.515 -3.608 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -21.142 -14.710 -2.229 1.00 0.00 H new ATOM 1985 N ARG A 147 -13.838 -13.774 1.507 1.00 0.00 N ATOM 1986 CA ARG A 147 -14.180 -14.515 2.714 1.00 0.00 C ATOM 1987 C ARG A 147 -14.170 -13.640 3.961 1.00 0.00 C ATOM 1988 O ARG A 147 -14.558 -14.086 5.040 1.00 0.00 O ATOM 1989 CB ARG A 147 -13.239 -15.703 2.909 1.00 0.00 C ATOM 1990 CG ARG A 147 -13.376 -16.802 1.871 1.00 0.00 C ATOM 1991 CD ARG A 147 -12.342 -17.891 2.091 1.00 0.00 C ATOM 1992 NE ARG A 147 -12.467 -18.508 3.417 1.00 0.00 N ATOM 1993 CZ ARG A 147 -11.535 -19.262 4.009 1.00 0.00 C ATOM 1994 NH1 ARG A 147 -10.374 -19.496 3.406 1.00 0.00 N ATOM 1995 NH2 ARG A 147 -11.769 -19.784 5.203 1.00 0.00 N ATOM 0 H ARG A 147 -12.894 -13.957 1.166 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.198 -14.878 2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.211 -15.340 2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.416 -16.131 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.377 -17.231 1.920 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.259 -16.381 0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.453 -18.657 1.323 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.343 -17.470 1.980 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.335 -18.349 3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.189 -19.099 2.485 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.668 -20.072 3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.659 -19.611 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.059 -20.359 5.656 1.00 0.00 H new ATOM 2009 N TRP A 148 -13.735 -12.411 3.827 1.00 0.00 N ATOM 2010 CA TRP A 148 -13.701 -11.513 4.953 1.00 0.00 C ATOM 2011 C TRP A 148 -14.780 -10.457 4.853 1.00 0.00 C ATOM 2012 O TRP A 148 -14.781 -9.490 5.595 1.00 0.00 O ATOM 2013 CB TRP A 148 -12.327 -10.878 5.113 1.00 0.00 C ATOM 2014 CG TRP A 148 -11.289 -11.805 5.640 1.00 0.00 C ATOM 2015 CD1 TRP A 148 -11.424 -12.645 6.696 1.00 0.00 C ATOM 2016 CD2 TRP A 148 -9.942 -11.954 5.182 1.00 0.00 C ATOM 2017 NE1 TRP A 148 -10.267 -13.336 6.902 1.00 0.00 N ATOM 2018 CE2 TRP A 148 -9.339 -12.929 5.992 1.00 0.00 C ATOM 2019 CE3 TRP A 148 -9.187 -11.375 4.158 1.00 0.00 C ATOM 2020 CZ2 TRP A 148 -8.027 -13.327 5.815 1.00 0.00 C ATOM 2021 CZ3 TRP A 148 -7.890 -11.769 3.994 1.00 0.00 C ATOM 2022 CH2 TRP A 148 -7.324 -12.734 4.809 1.00 0.00 C ATOM 0 H TRP A 148 -13.400 -12.011 2.950 1.00 0.00 H new ATOM 0 HA TRP A 148 -13.901 -12.105 5.846 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -12.000 -10.495 4.146 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -12.409 -10.022 5.783 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -12.320 -12.751 7.289 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -10.120 -14.044 7.622 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -9.622 -10.630 3.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -7.577 -14.077 6.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.294 -11.319 3.213 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -6.297 -13.025 4.643 1.00 0.00 H new ATOM 2033 N GLY A 149 -15.703 -10.644 3.941 1.00 0.00 N ATOM 2034 CA GLY A 149 -16.796 -9.714 3.845 1.00 0.00 C ATOM 2035 C GLY A 149 -16.826 -8.948 2.558 1.00 0.00 C ATOM 2036 O GLY A 149 -17.770 -8.186 2.311 1.00 0.00 O ATOM 0 H GLY A 149 -15.719 -11.413 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -17.734 -10.258 3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.736 -9.010 4.675 1.00 0.00 H new ATOM 2040 N ALA A 150 -15.815 -9.104 1.739 1.00 0.00 N ATOM 2041 CA ALA A 150 -15.801 -8.434 0.462 1.00 0.00 C ATOM 2042 C ALA A 150 -16.654 -9.197 -0.542 1.00 0.00 C ATOM 2043 O ALA A 150 -16.719 -10.426 -0.504 1.00 0.00 O ATOM 2044 CB ALA A 150 -14.380 -8.292 -0.049 1.00 0.00 C ATOM 0 H ALA A 150 -14.998 -9.684 1.931 1.00 0.00 H new ATOM 0 HA ALA A 150 -16.221 -7.436 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.389 -7.784 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.794 -7.710 0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.934 -9.280 -0.163 1.00 0.00 H new ATOM 2050 N SER A 151 -17.317 -8.476 -1.413 1.00 0.00 N ATOM 2051 CA SER A 151 -18.099 -9.073 -2.449 1.00 0.00 C ATOM 2052 C SER A 151 -17.154 -9.518 -3.535 1.00 0.00 C ATOM 2053 O SER A 151 -16.073 -8.956 -3.666 1.00 0.00 O ATOM 2054 CB SER A 151 -19.107 -8.040 -2.998 1.00 0.00 C ATOM 2055 OG SER A 151 -19.718 -8.487 -4.202 1.00 0.00 O ATOM 0 H SER A 151 -17.325 -7.456 -1.417 1.00 0.00 H new ATOM 0 HA SER A 151 -18.662 -9.926 -2.070 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.876 -7.849 -2.249 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.596 -7.094 -3.179 1.00 0.00 H new ATOM 0 HG SER A 151 -20.351 -7.809 -4.519 1.00 0.00 H new ATOM 2061 N THR A 152 -17.543 -10.498 -4.312 1.00 0.00 N ATOM 2062 CA THR A 152 -16.741 -10.971 -5.414 1.00 0.00 C ATOM 2063 C THR A 152 -16.586 -9.841 -6.463 1.00 0.00 C ATOM 2064 O THR A 152 -15.585 -9.768 -7.178 1.00 0.00 O ATOM 2065 CB THR A 152 -17.416 -12.206 -6.053 1.00 0.00 C ATOM 2066 OG1 THR A 152 -17.769 -13.137 -5.007 1.00 0.00 O ATOM 2067 CG2 THR A 152 -16.477 -12.900 -7.035 1.00 0.00 C ATOM 0 H THR A 152 -18.428 -10.992 -4.198 1.00 0.00 H new ATOM 0 HA THR A 152 -15.753 -11.257 -5.053 1.00 0.00 H new ATOM 0 HB THR A 152 -18.302 -11.876 -6.595 1.00 0.00 H new ATOM 0 HG1 THR A 152 -17.107 -13.859 -4.974 1.00 0.00 H new ATOM 0 HG21 THR A 152 -16.979 -13.765 -7.469 1.00 0.00 H new ATOM 0 HG22 THR A 152 -16.201 -12.205 -7.828 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.579 -13.227 -6.511 1.00 0.00 H new ATOM 2075 N GLU A 153 -17.534 -8.907 -6.453 1.00 0.00 N ATOM 2076 CA GLU A 153 -17.554 -7.819 -7.384 1.00 0.00 C ATOM 2077 C GLU A 153 -16.619 -6.748 -6.914 1.00 0.00 C ATOM 2078 O GLU A 153 -15.767 -6.258 -7.671 1.00 0.00 O ATOM 2079 CB GLU A 153 -18.960 -7.283 -7.466 1.00 0.00 C ATOM 2080 CG GLU A 153 -19.940 -8.299 -7.979 1.00 0.00 C ATOM 2081 CD GLU A 153 -19.718 -8.643 -9.424 1.00 0.00 C ATOM 2082 OE1 GLU A 153 -18.780 -9.388 -9.746 1.00 0.00 O ATOM 2083 OE2 GLU A 153 -20.512 -8.197 -10.268 1.00 0.00 O ATOM 0 H GLU A 153 -18.308 -8.898 -5.788 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.235 -8.156 -8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -19.275 -6.948 -6.478 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -18.974 -6.410 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -19.864 -9.206 -7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -20.953 -7.916 -7.853 1.00 0.00 H new ATOM 2090 N GLU A 154 -16.750 -6.420 -5.643 1.00 0.00 N ATOM 2091 CA GLU A 154 -15.920 -5.440 -5.031 1.00 0.00 C ATOM 2092 C GLU A 154 -14.496 -5.915 -4.954 1.00 0.00 C ATOM 2093 O GLU A 154 -13.604 -5.195 -5.327 1.00 0.00 O ATOM 2094 CB GLU A 154 -16.455 -5.088 -3.664 1.00 0.00 C ATOM 2095 CG GLU A 154 -17.551 -4.033 -3.684 1.00 0.00 C ATOM 2096 CD GLU A 154 -17.012 -2.643 -3.997 1.00 0.00 C ATOM 2097 OE1 GLU A 154 -16.587 -1.951 -3.050 1.00 0.00 O ATOM 2098 OE2 GLU A 154 -17.034 -2.207 -5.167 1.00 0.00 O ATOM 0 H GLU A 154 -17.441 -6.835 -5.018 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.931 -4.540 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.842 -5.991 -3.193 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.633 -4.732 -3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.300 -4.305 -4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.053 -4.016 -2.717 1.00 0.00 H new ATOM 2105 N CYS A 155 -14.296 -7.154 -4.546 1.00 0.00 N ATOM 2106 CA CYS A 155 -12.970 -7.709 -4.401 1.00 0.00 C ATOM 2107 C CYS A 155 -12.197 -7.601 -5.706 1.00 0.00 C ATOM 2108 O CYS A 155 -11.130 -7.012 -5.727 1.00 0.00 O ATOM 2109 CB CYS A 155 -13.023 -9.156 -3.927 1.00 0.00 C ATOM 2110 SG CYS A 155 -11.424 -9.842 -3.517 1.00 0.00 S ATOM 0 H CYS A 155 -15.048 -7.800 -4.307 1.00 0.00 H new ATOM 0 HA CYS A 155 -12.448 -7.128 -3.640 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -13.669 -9.218 -3.052 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -13.481 -9.767 -4.705 1.00 0.00 H new ATOM 0 HG CYS A 155 -11.584 -10.944 -2.847 1.00 0.00 H new ATOM 2116 N SER A 156 -12.794 -8.079 -6.805 1.00 0.00 N ATOM 2117 CA SER A 156 -12.166 -8.053 -8.132 1.00 0.00 C ATOM 2118 C SER A 156 -11.834 -6.610 -8.578 1.00 0.00 C ATOM 2119 O SER A 156 -10.923 -6.387 -9.375 1.00 0.00 O ATOM 2120 CB SER A 156 -13.098 -8.747 -9.129 1.00 0.00 C ATOM 2121 OG SER A 156 -13.398 -10.074 -8.696 1.00 0.00 O ATOM 0 H SER A 156 -13.726 -8.494 -6.799 1.00 0.00 H new ATOM 0 HA SER A 156 -11.217 -8.587 -8.091 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.020 -8.175 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.630 -8.777 -10.113 1.00 0.00 H new ATOM 0 HG SER A 156 -14.308 -10.102 -8.334 1.00 0.00 H new ATOM 2127 N ARG A 157 -12.553 -5.650 -8.026 1.00 0.00 N ATOM 2128 CA ARG A 157 -12.329 -4.247 -8.294 1.00 0.00 C ATOM 2129 C ARG A 157 -11.042 -3.783 -7.601 1.00 0.00 C ATOM 2130 O ARG A 157 -10.208 -3.094 -8.205 1.00 0.00 O ATOM 2131 CB ARG A 157 -13.539 -3.439 -7.813 1.00 0.00 C ATOM 2132 CG ARG A 157 -13.423 -1.933 -7.942 1.00 0.00 C ATOM 2133 CD ARG A 157 -14.652 -1.273 -7.353 1.00 0.00 C ATOM 2134 NE ARG A 157 -14.565 0.187 -7.350 1.00 0.00 N ATOM 2135 CZ ARG A 157 -15.330 0.988 -6.594 1.00 0.00 C ATOM 2136 NH1 ARG A 157 -16.264 0.460 -5.777 1.00 0.00 N ATOM 2137 NH2 ARG A 157 -15.165 2.311 -6.657 1.00 0.00 N ATOM 0 H ARG A 157 -13.316 -5.827 -7.373 1.00 0.00 H new ATOM 0 HA ARG A 157 -12.210 -4.089 -9.366 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -14.415 -3.766 -8.373 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -13.721 -3.682 -6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -12.528 -1.582 -7.427 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.317 -1.655 -8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -15.531 -1.579 -7.921 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -14.794 -1.626 -6.332 1.00 0.00 H new ATOM 0 HE ARG A 157 -13.877 0.625 -7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.390 -0.551 -5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -16.844 1.072 -5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.460 2.708 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.744 2.925 -6.084 1.00 0.00 H new ATOM 2151 N LEU A 158 -10.857 -4.196 -6.349 1.00 0.00 N ATOM 2152 CA LEU A 158 -9.654 -3.807 -5.611 1.00 0.00 C ATOM 2153 C LEU A 158 -8.469 -4.619 -6.043 1.00 0.00 C ATOM 2154 O LEU A 158 -7.361 -4.125 -6.016 1.00 0.00 O ATOM 2155 CB LEU A 158 -9.782 -3.874 -4.073 1.00 0.00 C ATOM 2156 CG LEU A 158 -10.819 -2.969 -3.389 1.00 0.00 C ATOM 2157 CD1 LEU A 158 -10.887 -1.584 -4.013 1.00 0.00 C ATOM 2158 CD2 LEU A 158 -12.161 -3.635 -3.308 1.00 0.00 C ATOM 0 H LEU A 158 -11.508 -4.787 -5.832 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.512 -2.756 -5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.011 -4.905 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.806 -3.642 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.481 -2.813 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -11.635 -0.986 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.914 -1.100 -3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -11.161 -1.672 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.870 -2.967 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.514 -3.866 -4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.075 -4.557 -2.733 1.00 0.00 H new ATOM 2170 N GLN A 159 -8.706 -5.865 -6.448 1.00 0.00 N ATOM 2171 CA GLN A 159 -7.645 -6.746 -6.939 1.00 0.00 C ATOM 2172 C GLN A 159 -6.839 -6.087 -8.027 1.00 0.00 C ATOM 2173 O GLN A 159 -5.628 -6.187 -8.038 1.00 0.00 O ATOM 2174 CB GLN A 159 -8.238 -8.023 -7.446 1.00 0.00 C ATOM 2175 CG GLN A 159 -8.895 -8.823 -6.363 1.00 0.00 C ATOM 2176 CD GLN A 159 -7.919 -9.414 -5.378 1.00 0.00 C ATOM 2177 OE1 GLN A 159 -6.779 -9.695 -5.705 1.00 0.00 O ATOM 2178 NE2 GLN A 159 -8.368 -9.620 -4.172 1.00 0.00 N ATOM 0 H GLN A 159 -9.632 -6.292 -6.446 1.00 0.00 H new ATOM 0 HA GLN A 159 -6.974 -6.959 -6.107 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -8.971 -7.797 -8.221 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.456 -8.623 -7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.599 -8.186 -5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.474 -9.628 -6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.329 -9.371 -3.936 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.759 -10.030 -3.464 1.00 0.00 H new ATOM 2187 N GLN A 160 -7.516 -5.356 -8.900 1.00 0.00 N ATOM 2188 CA GLN A 160 -6.866 -4.626 -9.979 1.00 0.00 C ATOM 2189 C GLN A 160 -5.873 -3.604 -9.428 1.00 0.00 C ATOM 2190 O GLN A 160 -4.797 -3.405 -9.989 1.00 0.00 O ATOM 2191 CB GLN A 160 -7.908 -3.950 -10.868 1.00 0.00 C ATOM 2192 CG GLN A 160 -8.779 -4.935 -11.628 1.00 0.00 C ATOM 2193 CD GLN A 160 -7.981 -5.758 -12.626 1.00 0.00 C ATOM 2194 OE1 GLN A 160 -6.986 -5.292 -13.182 1.00 0.00 O ATOM 2195 NE2 GLN A 160 -8.382 -6.971 -12.846 1.00 0.00 N ATOM 0 H GLN A 160 -8.530 -5.252 -8.881 1.00 0.00 H new ATOM 0 HA GLN A 160 -6.307 -5.338 -10.586 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -8.543 -3.314 -10.252 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -7.401 -3.299 -11.580 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -9.271 -5.603 -10.921 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -9.565 -4.392 -12.154 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -9.210 -7.329 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -7.869 -7.568 -13.495 1.00 0.00 H new ATOM 2204 N ALA A 161 -6.210 -3.009 -8.308 1.00 0.00 N ATOM 2205 CA ALA A 161 -5.347 -2.043 -7.666 1.00 0.00 C ATOM 2206 C ALA A 161 -4.235 -2.759 -6.908 1.00 0.00 C ATOM 2207 O ALA A 161 -3.095 -2.310 -6.898 1.00 0.00 O ATOM 2208 CB ALA A 161 -6.146 -1.147 -6.728 1.00 0.00 C ATOM 0 H ALA A 161 -7.087 -3.180 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.898 -1.412 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -5.478 -0.427 -6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -6.909 -0.615 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -6.623 -1.757 -5.961 1.00 0.00 H new ATOM 2214 N LEU A 162 -4.556 -3.912 -6.313 1.00 0.00 N ATOM 2215 CA LEU A 162 -3.569 -4.663 -5.537 1.00 0.00 C ATOM 2216 C LEU A 162 -2.580 -5.343 -6.491 1.00 0.00 C ATOM 2217 O LEU A 162 -1.491 -5.712 -6.104 1.00 0.00 O ATOM 2218 CB LEU A 162 -4.200 -5.746 -4.623 1.00 0.00 C ATOM 2219 CG LEU A 162 -5.525 -5.445 -3.884 1.00 0.00 C ATOM 2220 CD1 LEU A 162 -5.808 -6.506 -2.817 1.00 0.00 C ATOM 2221 CD2 LEU A 162 -5.594 -4.027 -3.311 1.00 0.00 C ATOM 0 H LEU A 162 -5.481 -4.340 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.068 -3.942 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.362 -6.634 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.458 -6.009 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.316 -5.494 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.745 -6.272 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -5.885 -7.485 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.996 -6.516 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.550 -3.885 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -4.782 -3.883 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.499 -3.303 -4.120 1.00 0.00 H new ATOM 2233 N THR A 163 -2.984 -5.495 -7.740 1.00 0.00 N ATOM 2234 CA THR A 163 -2.144 -6.077 -8.772 1.00 0.00 C ATOM 2235 C THR A 163 -0.904 -5.192 -9.002 1.00 0.00 C ATOM 2236 O THR A 163 0.185 -5.697 -9.286 1.00 0.00 O ATOM 2237 CB THR A 163 -2.935 -6.267 -10.109 1.00 0.00 C ATOM 2238 OG1 THR A 163 -4.070 -7.126 -9.894 1.00 0.00 O ATOM 2239 CG2 THR A 163 -2.059 -6.879 -11.192 1.00 0.00 C ATOM 0 H THR A 163 -3.909 -5.217 -8.068 1.00 0.00 H new ATOM 0 HA THR A 163 -1.822 -7.062 -8.434 1.00 0.00 H new ATOM 0 HB THR A 163 -3.264 -5.281 -10.437 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.465 -6.933 -9.018 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.640 -6.997 -12.107 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.208 -6.225 -11.384 1.00 0.00 H new ATOM 0 HG23 THR A 163 -1.700 -7.854 -10.862 1.00 0.00 H new ATOM 2247 N CYS A 164 -1.071 -3.879 -8.783 1.00 0.00 N ATOM 2248 CA CYS A 164 0.002 -2.894 -8.951 1.00 0.00 C ATOM 2249 C CYS A 164 1.198 -3.260 -8.063 1.00 0.00 C ATOM 2250 O CYS A 164 2.347 -3.104 -8.457 1.00 0.00 O ATOM 2251 CB CYS A 164 -0.529 -1.494 -8.595 1.00 0.00 C ATOM 2252 SG CYS A 164 0.637 -0.131 -8.848 1.00 0.00 S ATOM 0 H CYS A 164 -1.957 -3.472 -8.484 1.00 0.00 H new ATOM 0 HA CYS A 164 0.335 -2.893 -9.989 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -1.422 -1.301 -9.190 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -0.837 -1.496 -7.549 1.00 0.00 H new ATOM 0 HG CYS A 164 0.072 0.991 -8.515 1.00 0.00 H new ATOM 2258 N LEU A 165 0.892 -3.824 -6.904 1.00 0.00 N ATOM 2259 CA LEU A 165 1.850 -4.263 -5.931 1.00 0.00 C ATOM 2260 C LEU A 165 2.801 -5.311 -6.521 1.00 0.00 C ATOM 2261 O LEU A 165 4.009 -5.218 -6.388 1.00 0.00 O ATOM 2262 CB LEU A 165 1.054 -4.878 -4.817 1.00 0.00 C ATOM 2263 CG LEU A 165 1.775 -5.292 -3.580 1.00 0.00 C ATOM 2264 CD1 LEU A 165 2.405 -4.091 -2.933 1.00 0.00 C ATOM 2265 CD2 LEU A 165 0.778 -5.910 -2.668 1.00 0.00 C ATOM 0 H LEU A 165 -0.072 -3.990 -6.615 1.00 0.00 H new ATOM 0 HA LEU A 165 2.463 -3.428 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.280 -4.166 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.547 -5.756 -5.216 1.00 0.00 H new ATOM 0 HG LEU A 165 2.567 -6.004 -3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.931 -4.399 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.111 -3.633 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.631 -3.369 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.272 -6.226 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.002 -5.182 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.328 -6.776 -3.154 1.00 0.00 H new ATOM 2277 N ARG A 166 2.241 -6.270 -7.229 1.00 0.00 N ATOM 2278 CA ARG A 166 3.028 -7.374 -7.768 1.00 0.00 C ATOM 2279 C ARG A 166 3.639 -6.982 -9.111 1.00 0.00 C ATOM 2280 O ARG A 166 4.463 -7.701 -9.672 1.00 0.00 O ATOM 2281 CB ARG A 166 2.158 -8.631 -7.931 1.00 0.00 C ATOM 2282 CG ARG A 166 1.391 -9.022 -6.670 1.00 0.00 C ATOM 2283 CD ARG A 166 0.613 -10.321 -6.853 1.00 0.00 C ATOM 2284 NE ARG A 166 1.482 -11.516 -6.926 1.00 0.00 N ATOM 2285 CZ ARG A 166 1.125 -12.697 -7.465 1.00 0.00 C ATOM 2286 NH1 ARG A 166 0.077 -12.770 -8.290 1.00 0.00 N ATOM 2287 NH2 ARG A 166 1.863 -13.785 -7.248 1.00 0.00 N ATOM 0 H ARG A 166 1.246 -6.313 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 166 3.831 -7.597 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 166 1.447 -8.466 -8.740 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.794 -9.464 -8.231 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.089 -9.132 -5.840 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.702 -8.221 -6.402 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -0.086 -10.438 -6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 166 0.019 -10.256 -7.764 1.00 0.00 H new ATOM 0 HE ARG A 166 2.423 -11.439 -6.539 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -0.456 -11.929 -8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -0.191 -13.666 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 166 2.702 -13.725 -6.671 1.00 0.00 H new ATOM 0 HH22 ARG A 166 1.589 -14.678 -7.658 1.00 0.00 H new ATOM 2301 N LYS A 167 3.226 -5.837 -9.620 1.00 0.00 N ATOM 2302 CA LYS A 167 3.697 -5.341 -10.867 1.00 0.00 C ATOM 2303 C LYS A 167 4.779 -4.286 -10.679 1.00 0.00 C ATOM 2304 O LYS A 167 5.267 -3.731 -11.653 1.00 0.00 O ATOM 2305 CB LYS A 167 2.535 -4.765 -11.668 1.00 0.00 C ATOM 2306 CG LYS A 167 1.530 -5.792 -12.189 1.00 0.00 C ATOM 2307 CD LYS A 167 2.185 -6.780 -13.135 1.00 0.00 C ATOM 2308 CE LYS A 167 1.197 -7.806 -13.667 1.00 0.00 C ATOM 2309 NZ LYS A 167 1.864 -8.803 -14.540 1.00 0.00 N ATOM 0 H LYS A 167 2.546 -5.230 -9.162 1.00 0.00 H new ATOM 0 HA LYS A 167 4.139 -6.174 -11.415 1.00 0.00 H new ATOM 0 HB2 LYS A 167 2.005 -4.047 -11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.938 -4.213 -12.517 1.00 0.00 H new ATOM 0 HG2 LYS A 167 1.088 -6.329 -11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 167 0.717 -5.279 -12.703 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.631 -6.240 -13.970 1.00 0.00 H new ATOM 0 HD3 LYS A 167 2.996 -7.293 -12.618 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.716 -8.316 -12.832 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.411 -7.299 -14.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.161 -9.487 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.302 -8.318 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.597 -9.303 -13.998 1.00 0.00 H new ATOM 2323 N VAL A 168 5.157 -4.007 -9.446 1.00 0.00 N ATOM 2324 CA VAL A 168 6.181 -3.027 -9.194 1.00 0.00 C ATOM 2325 C VAL A 168 7.385 -3.718 -8.562 1.00 0.00 C ATOM 2326 O VAL A 168 8.215 -3.125 -7.906 1.00 0.00 O ATOM 2327 CB VAL A 168 5.639 -1.844 -8.320 1.00 0.00 C ATOM 2328 CG1 VAL A 168 5.316 -2.271 -6.896 1.00 0.00 C ATOM 2329 CG2 VAL A 168 6.567 -0.629 -8.349 1.00 0.00 C ATOM 0 H VAL A 168 4.769 -4.446 -8.611 1.00 0.00 H new ATOM 0 HA VAL A 168 6.497 -2.579 -10.136 1.00 0.00 H new ATOM 0 HB VAL A 168 4.698 -1.538 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 168 4.945 -1.414 -6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.554 -3.051 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.217 -2.655 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.148 0.164 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.547 -0.911 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.668 -0.273 -9.374 1.00 0.00 H new ATOM 2339 N THR A 169 7.501 -4.965 -8.830 1.00 0.00 N ATOM 2340 CA THR A 169 8.600 -5.723 -8.317 1.00 0.00 C ATOM 2341 C THR A 169 9.773 -5.655 -9.295 1.00 0.00 C ATOM 2342 O THR A 169 10.031 -6.575 -10.093 1.00 0.00 O ATOM 2343 CB THR A 169 8.217 -7.149 -8.075 1.00 0.00 C ATOM 2344 OG1 THR A 169 6.930 -7.186 -7.410 1.00 0.00 O ATOM 2345 CG2 THR A 169 9.260 -7.841 -7.207 1.00 0.00 C ATOM 0 H THR A 169 6.847 -5.494 -9.406 1.00 0.00 H new ATOM 0 HA THR A 169 8.894 -5.290 -7.361 1.00 0.00 H new ATOM 0 HB THR A 169 8.159 -7.670 -9.030 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.671 -8.118 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.966 -8.877 -7.041 1.00 0.00 H new ATOM 0 HG22 THR A 169 10.227 -7.815 -7.709 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.335 -7.327 -6.249 1.00 0.00 H new ATOM 2353 N GLY A 170 10.410 -4.545 -9.284 1.00 0.00 N ATOM 2354 CA GLY A 170 11.508 -4.307 -10.150 1.00 0.00 C ATOM 2355 C GLY A 170 11.267 -3.074 -10.959 1.00 0.00 C ATOM 2356 O GLY A 170 10.081 -2.712 -11.154 1.00 0.00 O ATOM 2357 OXT GLY A 170 12.236 -2.410 -11.371 1.00 0.00 O ATOM 0 H GLY A 170 10.183 -3.765 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 170 12.423 -4.196 -9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 170 11.652 -5.162 -10.810 1.00 0.00 H new