USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 677 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 143 CYS SG : rot -74:sc= 0.911 USER MOD Set 1.2: A 144 SER OG : rot 81:sc= 0.807 USER MOD Set 1.3: A 148 MET CE :methyl -177:sc= -6.2! (180deg=-5.83!) USER MOD Set 2.1: A 145 THR OG1 : rot -140:sc= -4.54! USER MOD Set 2.2: A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 103 TYR OH : rot 130:sc= 0.189 USER MOD Set 3.2: A 169 LYS NZ :NH3+ 176:sc= -0.562! (180deg=-0.774!) USER MOD Single : A 95 LYS NZ :NH3+ -168:sc= 0.554 (180deg=0.474) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -168:sc= -1.96! (180deg=-2.39!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.5) USER MOD Single : A 115 LYS NZ :NH3+ -147:sc= 0.646 (180deg=0.0686) USER MOD Single : A 116 THR OG1 : rot -78:sc= 0.81 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -10:sc= 1.07 USER MOD Single : A 130 CYS SG : rot 79:sc= -2.79! USER MOD Single : A 133 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.8) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 136 CYS SG : rot 180:sc= -1.36 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 MET CE :methyl -169:sc= 0 (180deg=-0.128) USER MOD Single : A 154 LYS NZ :NH3+ -165:sc= 2.4 (180deg=1.6) USER MOD Single : A 158 CYS SG : rot -122:sc= -6.97! USER MOD Single : A 162 SER OG : rot -107:sc= 0.0227 USER MOD Single : A 164 LYS NZ :NH3+ 166:sc=-0.00662 (180deg=-0.196) USER MOD Single : A 166 ASN : amide:sc= -0.0432! X(o=-0.043!,f=-0.024) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.09) USER MOD Single : A 180 ASN : amide:sc= 0.21 K(o=0.21,f=-7.3!) USER MOD Single : A 181 LYS NZ :NH3+ -149:sc= -0.0945 (180deg=-2.18!) USER MOD Single : A 183 SER OG : rot -93:sc= 1.3 USER MOD Single : A 190 LYS NZ :NH3+ -133:sc= 0.51 (180deg=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -19.774 14.369 2.403 1.00 0.00 N ATOM 2 CA LYS A 95 -19.194 13.711 1.234 1.00 0.00 C ATOM 3 C LYS A 95 -18.059 14.538 0.622 1.00 0.00 C ATOM 4 O LYS A 95 -17.427 15.334 1.317 1.00 0.00 O ATOM 5 CB LYS A 95 -20.285 13.403 0.206 1.00 0.00 C ATOM 6 CG LYS A 95 -21.371 12.495 0.760 1.00 0.00 C ATOM 7 CD LYS A 95 -20.816 11.196 1.305 1.00 0.00 C ATOM 8 CE LYS A 95 -21.823 10.543 2.216 1.00 0.00 C ATOM 9 NZ LYS A 95 -21.416 9.170 2.611 1.00 0.00 N ATOM 0 HA LYS A 95 -18.753 12.768 1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -20.735 14.337 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -19.834 12.932 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -21.909 13.017 1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -22.094 12.277 -0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.569 10.524 0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -19.891 11.387 1.850 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -21.951 11.153 3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -22.791 10.503 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -22.218 8.687 3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -21.123 8.638 1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -20.622 9.222 3.280 1.00 0.00 H new ATOM 19 N LYS A 96 -17.784 14.305 -0.664 1.00 0.00 N ATOM 20 CA LYS A 96 -16.726 14.997 -1.400 1.00 0.00 C ATOM 21 C LYS A 96 -15.345 14.641 -0.861 1.00 0.00 C ATOM 22 O LYS A 96 -14.699 13.714 -1.350 1.00 0.00 O ATOM 23 CB LYS A 96 -16.938 16.510 -1.399 1.00 0.00 C ATOM 24 CG LYS A 96 -18.147 16.954 -2.207 1.00 0.00 C ATOM 25 CD LYS A 96 -18.016 16.591 -3.683 1.00 0.00 C ATOM 26 CE LYS A 96 -16.829 17.287 -4.333 1.00 0.00 C ATOM 27 NZ LYS A 96 -16.664 16.891 -5.757 1.00 0.00 N ATOM 0 H LYS A 96 -18.294 13.625 -1.227 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.779 14.655 -2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.053 16.852 -0.370 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.047 16.994 -1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -19.045 16.491 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.272 18.032 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.904 15.511 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.931 16.866 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.963 18.367 -4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.920 17.045 -3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.845 17.387 -6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.511 15.864 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -17.521 17.145 -6.289 1.00 0.00 H new ATOM 37 N ILE A 97 -14.900 15.356 0.158 1.00 0.00 N ATOM 38 CA ILE A 97 -13.602 15.087 0.759 1.00 0.00 C ATOM 39 C ILE A 97 -13.690 13.856 1.642 1.00 0.00 C ATOM 40 O ILE A 97 -12.721 13.114 1.796 1.00 0.00 O ATOM 41 CB ILE A 97 -13.103 16.263 1.593 1.00 0.00 C ATOM 42 CG1 ILE A 97 -13.286 17.573 0.830 1.00 0.00 C ATOM 43 CG2 ILE A 97 -11.646 16.048 1.931 1.00 0.00 C ATOM 44 CD1 ILE A 97 -13.257 18.796 1.709 1.00 0.00 C ATOM 0 H ILE A 97 -15.415 16.125 0.586 1.00 0.00 H new ATOM 0 HA ILE A 97 -12.895 14.923 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 97 -13.682 16.325 2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.501 17.658 0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.236 17.543 0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -11.283 16.885 2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.537 15.124 2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.065 15.979 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -13.393 19.687 1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.059 18.735 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.297 18.852 2.223 1.00 0.00 H new ATOM 55 N GLU A 98 -14.885 13.639 2.187 1.00 0.00 N ATOM 56 CA GLU A 98 -15.186 12.476 3.018 1.00 0.00 C ATOM 57 C GLU A 98 -14.769 11.188 2.316 1.00 0.00 C ATOM 58 O GLU A 98 -14.417 10.201 2.954 1.00 0.00 O ATOM 59 CB GLU A 98 -16.686 12.449 3.298 1.00 0.00 C ATOM 60 CG GLU A 98 -17.149 11.325 4.207 1.00 0.00 C ATOM 61 CD GLU A 98 -18.654 11.322 4.365 1.00 0.00 C ATOM 62 OE1 GLU A 98 -19.234 12.418 4.516 1.00 0.00 O ATOM 63 OE2 GLU A 98 -19.263 10.227 4.336 1.00 0.00 O ATOM 0 H GLU A 98 -15.677 14.270 2.063 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.630 12.549 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.974 13.400 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.216 12.370 2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.823 10.368 3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.680 11.430 5.185 1.00 0.00 H new ATOM 68 N LYS A 99 -14.787 11.236 0.995 1.00 0.00 N ATOM 69 CA LYS A 99 -14.434 10.097 0.166 1.00 0.00 C ATOM 70 C LYS A 99 -12.956 9.797 0.273 1.00 0.00 C ATOM 71 O LYS A 99 -12.557 8.660 0.510 1.00 0.00 O ATOM 72 CB LYS A 99 -14.823 10.350 -1.283 1.00 0.00 C ATOM 73 CG LYS A 99 -14.285 9.291 -2.217 1.00 0.00 C ATOM 74 CD LYS A 99 -14.555 7.869 -1.731 1.00 0.00 C ATOM 75 CE LYS A 99 -16.033 7.460 -1.773 1.00 0.00 C ATOM 76 NZ LYS A 99 -16.898 8.194 -0.805 1.00 0.00 N ATOM 0 H LYS A 99 -15.048 12.068 0.466 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.987 9.229 0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.909 10.384 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.450 11.326 -1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.733 9.423 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.210 9.430 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.980 7.173 -2.341 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.192 7.772 -0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.415 7.623 -2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.109 6.391 -1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.827 7.729 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.450 8.190 0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.022 9.176 -1.125 1.00 0.00 H new ATOM 86 N LEU A 100 -12.145 10.814 0.110 1.00 0.00 N ATOM 87 CA LEU A 100 -10.715 10.639 0.182 1.00 0.00 C ATOM 88 C LEU A 100 -10.336 10.363 1.634 1.00 0.00 C ATOM 89 O LEU A 100 -9.382 9.644 1.934 1.00 0.00 O ATOM 90 CB LEU A 100 -10.023 11.917 -0.318 1.00 0.00 C ATOM 91 CG LEU A 100 -8.749 11.752 -1.137 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.800 10.808 -0.452 1.00 0.00 C ATOM 93 CD2 LEU A 100 -9.104 11.282 -2.525 1.00 0.00 C ATOM 0 H LEU A 100 -12.450 11.770 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.398 9.803 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.740 12.474 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.788 12.534 0.549 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.240 12.712 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.896 10.702 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.540 11.203 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.275 9.834 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.194 11.163 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.624 10.326 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.752 12.017 -3.003 1.00 0.00 H new ATOM 104 N GLU A 101 -11.107 10.947 2.532 1.00 0.00 N ATOM 105 CA GLU A 101 -10.986 10.660 3.943 1.00 0.00 C ATOM 106 C GLU A 101 -11.228 9.173 4.197 1.00 0.00 C ATOM 107 O GLU A 101 -10.565 8.555 5.033 1.00 0.00 O ATOM 108 CB GLU A 101 -11.966 11.516 4.718 1.00 0.00 C ATOM 109 CG GLU A 101 -11.568 12.981 4.771 1.00 0.00 C ATOM 110 CD GLU A 101 -12.485 13.796 5.652 1.00 0.00 C ATOM 111 OE1 GLU A 101 -12.523 13.537 6.876 1.00 0.00 O ATOM 112 OE2 GLU A 101 -13.182 14.688 5.131 1.00 0.00 O ATOM 0 H GLU A 101 -11.830 11.629 2.303 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.978 10.898 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.953 11.430 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.050 11.132 5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.546 13.064 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.577 13.394 3.762 1.00 0.00 H new ATOM 117 N GLU A 102 -12.176 8.606 3.454 1.00 0.00 N ATOM 118 CA GLU A 102 -12.419 7.174 3.474 1.00 0.00 C ATOM 119 C GLU A 102 -11.274 6.401 2.842 1.00 0.00 C ATOM 120 O GLU A 102 -11.086 5.244 3.158 1.00 0.00 O ATOM 121 CB GLU A 102 -13.685 6.811 2.730 1.00 0.00 C ATOM 122 CG GLU A 102 -14.960 7.221 3.427 1.00 0.00 C ATOM 123 CD GLU A 102 -16.178 6.978 2.563 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.540 7.868 1.770 1.00 0.00 O ATOM 125 OE2 GLU A 102 -16.769 5.882 2.657 1.00 0.00 O ATOM 0 H GLU A 102 -12.791 9.126 2.827 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.515 6.904 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.659 7.277 1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.702 5.733 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.059 6.665 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.906 8.277 3.690 1.00 0.00 H new ATOM 130 N TYR A 103 -10.545 7.018 1.918 1.00 0.00 N ATOM 131 CA TYR A 103 -9.383 6.361 1.314 1.00 0.00 C ATOM 132 C TYR A 103 -8.415 5.943 2.413 1.00 0.00 C ATOM 133 O TYR A 103 -7.960 4.801 2.475 1.00 0.00 O ATOM 134 CB TYR A 103 -8.665 7.289 0.326 1.00 0.00 C ATOM 135 CG TYR A 103 -9.344 7.376 -1.015 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.607 6.870 -1.178 1.00 0.00 C ATOM 137 CD2 TYR A 103 -8.719 7.943 -2.115 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.244 6.913 -2.381 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.353 7.999 -3.335 1.00 0.00 C ATOM 140 CZ TYR A 103 -10.618 7.482 -3.465 1.00 0.00 C ATOM 141 OH TYR A 103 -11.249 7.526 -4.683 1.00 0.00 O ATOM 0 H TYR A 103 -10.731 7.959 1.572 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.732 5.487 0.764 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.601 8.288 0.758 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.643 6.937 0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.110 6.426 -0.331 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.722 8.346 -2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.237 6.502 -2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.859 8.447 -4.185 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.208 8.438 -5.040 1.00 0.00 H new ATOM 150 N ARG A 104 -8.130 6.897 3.288 1.00 0.00 N ATOM 151 CA ARG A 104 -7.282 6.664 4.455 1.00 0.00 C ATOM 152 C ARG A 104 -7.955 5.711 5.452 1.00 0.00 C ATOM 153 O ARG A 104 -7.302 4.846 6.046 1.00 0.00 O ATOM 154 CB ARG A 104 -6.952 7.999 5.130 1.00 0.00 C ATOM 155 CG ARG A 104 -6.113 8.902 4.245 1.00 0.00 C ATOM 156 CD ARG A 104 -5.767 10.224 4.904 1.00 0.00 C ATOM 157 NE ARG A 104 -4.907 11.035 4.037 1.00 0.00 N ATOM 158 CZ ARG A 104 -3.956 11.860 4.476 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.780 12.048 5.777 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.191 12.505 3.606 1.00 0.00 N ATOM 0 H ARG A 104 -8.478 7.853 3.212 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.358 6.193 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.879 8.510 5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.419 7.810 6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.192 8.384 3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.652 9.095 3.318 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.682 10.772 5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.263 10.040 5.853 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.046 10.963 3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.374 11.560 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.051 12.680 6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.331 12.369 2.605 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.462 13.137 3.938 1.00 0.00 H new ATOM 171 N LEU A 105 -9.270 5.852 5.605 1.00 0.00 N ATOM 172 CA LEU A 105 -10.025 5.045 6.551 1.00 0.00 C ATOM 173 C LEU A 105 -10.024 3.588 6.115 1.00 0.00 C ATOM 174 O LEU A 105 -9.922 2.671 6.924 1.00 0.00 O ATOM 175 CB LEU A 105 -11.455 5.560 6.605 1.00 0.00 C ATOM 176 CG LEU A 105 -12.397 4.787 7.506 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.217 5.236 8.936 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.827 4.972 7.033 1.00 0.00 C ATOM 0 H LEU A 105 -9.834 6.522 5.082 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.565 5.116 7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.436 6.599 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.862 5.555 5.594 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.166 3.723 7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.896 4.678 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.189 5.054 9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.436 6.301 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.501 4.414 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.086 6.030 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.923 4.604 6.011 1.00 0.00 H new ATOM 189 N LEU A 106 -10.130 3.410 4.817 1.00 0.00 N ATOM 190 CA LEU A 106 -10.169 2.117 4.192 1.00 0.00 C ATOM 191 C LEU A 106 -8.828 1.426 4.295 1.00 0.00 C ATOM 192 O LEU A 106 -8.757 0.204 4.417 1.00 0.00 O ATOM 193 CB LEU A 106 -10.587 2.283 2.750 1.00 0.00 C ATOM 194 CG LEU A 106 -12.014 1.858 2.460 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.393 2.184 1.033 1.00 0.00 C ATOM 196 CD2 LEU A 106 -12.133 0.381 2.724 1.00 0.00 C ATOM 0 H LEU A 106 -10.193 4.183 4.155 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.895 1.487 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.467 3.329 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.913 1.703 2.120 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.700 2.403 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.420 1.870 0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.307 3.258 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.725 1.659 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.153 0.056 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.444 -0.161 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.888 0.177 3.766 1.00 0.00 H new ATOM 207 N LEU A 107 -7.769 2.216 4.210 1.00 0.00 N ATOM 208 CA LEU A 107 -6.419 1.708 4.415 1.00 0.00 C ATOM 209 C LEU A 107 -6.362 0.984 5.753 1.00 0.00 C ATOM 210 O LEU A 107 -5.768 -0.085 5.879 1.00 0.00 O ATOM 211 CB LEU A 107 -5.398 2.846 4.421 1.00 0.00 C ATOM 212 CG LEU A 107 -4.181 2.633 3.532 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.506 1.315 3.836 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.595 2.697 2.087 1.00 0.00 C ATOM 0 H LEU A 107 -7.817 3.213 4.000 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.175 1.028 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.899 3.763 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.057 3.001 5.445 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.459 3.425 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.640 1.191 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.182 1.304 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.208 0.499 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.723 2.544 1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.332 1.920 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.031 3.674 1.876 1.00 0.00 H new ATOM 225 N LYS A 108 -6.999 1.591 6.750 1.00 0.00 N ATOM 226 CA LYS A 108 -7.145 0.972 8.061 1.00 0.00 C ATOM 227 C LYS A 108 -8.079 -0.239 8.000 1.00 0.00 C ATOM 228 O LYS A 108 -7.910 -1.201 8.747 1.00 0.00 O ATOM 229 CB LYS A 108 -7.694 1.983 9.067 1.00 0.00 C ATOM 230 CG LYS A 108 -6.864 3.248 9.192 1.00 0.00 C ATOM 231 CD LYS A 108 -7.511 4.245 10.143 1.00 0.00 C ATOM 232 CE LYS A 108 -7.631 3.681 11.551 1.00 0.00 C ATOM 233 NZ LYS A 108 -8.209 4.669 12.501 1.00 0.00 N ATOM 0 H LYS A 108 -7.424 2.515 6.673 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.158 0.637 8.380 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.709 2.255 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.760 1.507 10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.866 2.996 9.550 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.744 3.705 8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.921 5.161 10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.500 4.513 9.772 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.256 2.788 11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.646 3.373 11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.273 4.244 13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.599 5.511 12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.159 4.944 12.180 1.00 0.00 H new ATOM 243 N ARG A 109 -9.072 -0.180 7.119 1.00 0.00 N ATOM 244 CA ARG A 109 -10.080 -1.222 7.019 1.00 0.00 C ATOM 245 C ARG A 109 -9.555 -2.528 6.429 1.00 0.00 C ATOM 246 O ARG A 109 -9.655 -3.581 7.058 1.00 0.00 O ATOM 247 CB ARG A 109 -11.203 -0.712 6.152 1.00 0.00 C ATOM 248 CG ARG A 109 -12.028 0.347 6.820 1.00 0.00 C ATOM 249 CD ARG A 109 -13.061 -0.279 7.718 1.00 0.00 C ATOM 250 NE ARG A 109 -13.783 0.715 8.508 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.097 0.686 8.720 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.828 -0.323 8.255 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.676 1.656 9.418 1.00 0.00 N ATOM 0 H ARG A 109 -9.198 0.588 6.459 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.412 -1.449 8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.787 -0.311 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.848 -1.546 5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.383 1.006 7.401 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.518 0.964 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.770 -0.845 7.114 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.575 -0.989 8.387 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.248 1.478 8.923 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.382 -1.078 7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.834 -0.342 8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.114 2.421 9.791 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.683 1.636 9.582 1.00 0.00 H new ATOM 264 N LEU A 110 -8.977 -2.467 5.234 1.00 0.00 N ATOM 265 CA LEU A 110 -8.583 -3.692 4.531 1.00 0.00 C ATOM 266 C LEU A 110 -7.219 -4.218 4.955 1.00 0.00 C ATOM 267 O LEU A 110 -6.588 -4.960 4.210 1.00 0.00 O ATOM 268 CB LEU A 110 -8.589 -3.502 3.024 1.00 0.00 C ATOM 269 CG LEU A 110 -9.878 -3.897 2.319 1.00 0.00 C ATOM 270 CD1 LEU A 110 -10.273 -5.315 2.672 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.976 -2.921 2.651 1.00 0.00 C ATOM 0 H LEU A 110 -8.772 -1.601 4.736 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.333 -4.431 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.383 -2.454 2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.770 -4.083 2.599 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.710 -3.863 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -11.197 -5.574 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.482 -6.000 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.424 -5.393 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.892 -3.216 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.146 -2.917 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.685 -1.922 2.326 1.00 0.00 H new ATOM 282 N GLN A 111 -6.790 -3.876 6.159 1.00 0.00 N ATOM 283 CA GLN A 111 -5.477 -4.290 6.657 1.00 0.00 C ATOM 284 C GLN A 111 -5.259 -5.819 6.680 1.00 0.00 C ATOM 285 O GLN A 111 -4.151 -6.265 6.395 1.00 0.00 O ATOM 286 CB GLN A 111 -5.222 -3.709 8.046 1.00 0.00 C ATOM 287 CG GLN A 111 -5.071 -2.198 8.038 1.00 0.00 C ATOM 288 CD GLN A 111 -4.766 -1.628 9.405 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.157 -2.188 10.430 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.082 -0.497 9.429 1.00 0.00 N ATOM 0 H GLN A 111 -7.329 -3.311 6.815 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.757 -3.891 5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.046 -3.983 8.705 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.319 -4.157 8.461 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.273 -1.922 7.349 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.989 -1.749 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.777 -0.067 8.556 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.859 -0.055 10.321 1.00 0.00 H new ATOM 297 N PRO A 112 -6.267 -6.661 7.021 1.00 0.00 N ATOM 298 CA PRO A 112 -6.053 -8.110 7.120 1.00 0.00 C ATOM 299 C PRO A 112 -5.736 -8.758 5.769 1.00 0.00 C ATOM 300 O PRO A 112 -4.699 -9.411 5.602 1.00 0.00 O ATOM 301 CB PRO A 112 -7.382 -8.617 7.687 1.00 0.00 C ATOM 302 CG PRO A 112 -8.374 -7.619 7.237 1.00 0.00 C ATOM 303 CD PRO A 112 -7.669 -6.312 7.333 1.00 0.00 C ATOM 0 HA PRO A 112 -5.191 -8.359 7.739 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.621 -9.612 7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.351 -8.685 8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.700 -7.818 6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -9.264 -7.635 7.865 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -8.070 -5.585 6.626 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.764 -5.875 8.327 1.00 0.00 H new ATOM 308 N GLU A 113 -6.615 -8.552 4.797 1.00 0.00 N ATOM 309 CA GLU A 113 -6.421 -9.105 3.465 1.00 0.00 C ATOM 310 C GLU A 113 -5.300 -8.367 2.759 1.00 0.00 C ATOM 311 O GLU A 113 -4.725 -8.860 1.789 1.00 0.00 O ATOM 312 CB GLU A 113 -7.732 -9.052 2.671 1.00 0.00 C ATOM 313 CG GLU A 113 -8.796 -9.971 3.252 1.00 0.00 C ATOM 314 CD GLU A 113 -10.138 -9.879 2.558 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.949 -9.005 2.935 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.403 -10.706 1.655 1.00 0.00 O ATOM 0 H GLU A 113 -7.469 -8.006 4.907 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.132 -10.153 3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.106 -8.028 2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.539 -9.332 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.441 -11.000 3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.928 -9.734 4.308 1.00 0.00 H new ATOM 321 N PHE A 114 -4.976 -7.188 3.273 1.00 0.00 N ATOM 322 CA PHE A 114 -3.819 -6.454 2.806 1.00 0.00 C ATOM 323 C PHE A 114 -2.560 -7.175 3.237 1.00 0.00 C ATOM 324 O PHE A 114 -1.725 -7.534 2.419 1.00 0.00 O ATOM 325 CB PHE A 114 -3.799 -5.060 3.422 1.00 0.00 C ATOM 326 CG PHE A 114 -2.838 -4.115 2.784 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.491 -4.260 2.995 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.285 -3.079 1.988 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.586 -3.392 2.425 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.390 -2.206 1.411 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.040 -2.362 1.631 1.00 0.00 C ATOM 0 H PHE A 114 -5.502 -6.724 4.014 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.868 -6.380 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.801 -4.635 3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.554 -5.148 4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.134 -5.067 3.618 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.344 -2.953 1.817 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.472 -3.518 2.599 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.747 -1.400 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.337 -1.677 1.181 1.00 0.00 H new ATOM 340 N LYS A 115 -2.466 -7.443 4.530 1.00 0.00 N ATOM 341 CA LYS A 115 -1.238 -7.957 5.099 1.00 0.00 C ATOM 342 C LYS A 115 -0.928 -9.340 4.545 1.00 0.00 C ATOM 343 O LYS A 115 0.226 -9.740 4.462 1.00 0.00 O ATOM 344 CB LYS A 115 -1.323 -8.012 6.632 1.00 0.00 C ATOM 345 CG LYS A 115 -1.796 -9.352 7.172 1.00 0.00 C ATOM 346 CD LYS A 115 -1.984 -9.325 8.679 1.00 0.00 C ATOM 347 CE LYS A 115 -0.680 -9.021 9.395 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.826 -9.059 10.872 1.00 0.00 N ATOM 0 H LYS A 115 -3.224 -7.313 5.200 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.432 -7.278 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.341 -7.789 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.001 -7.232 6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.737 -9.623 6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.072 -10.124 6.911 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.728 -8.573 8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.370 -10.287 9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.077 -9.743 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.323 -8.037 9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.186 -8.361 11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.808 -8.833 11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.587 -10.009 11.220 1.00 0.00 H new ATOM 358 N THR A 116 -1.969 -10.050 4.141 1.00 0.00 N ATOM 359 CA THR A 116 -1.838 -11.452 3.798 1.00 0.00 C ATOM 360 C THR A 116 -1.682 -11.692 2.296 1.00 0.00 C ATOM 361 O THR A 116 -1.026 -12.649 1.881 1.00 0.00 O ATOM 362 CB THR A 116 -3.043 -12.247 4.335 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.262 -11.609 3.933 1.00 0.00 O ATOM 364 CG2 THR A 116 -2.999 -12.323 5.855 1.00 0.00 C ATOM 0 H THR A 116 -2.913 -9.676 4.043 1.00 0.00 H new ATOM 0 HA THR A 116 -0.920 -11.802 4.271 1.00 0.00 H new ATOM 0 HB THR A 116 -3.000 -13.256 3.926 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.432 -10.835 4.510 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.858 -12.888 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.080 -12.819 6.168 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.027 -11.316 6.271 1.00 0.00 H new ATOM 372 N ARG A 117 -2.267 -10.828 1.479 1.00 0.00 N ATOM 373 CA ARG A 117 -2.248 -11.037 0.034 1.00 0.00 C ATOM 374 C ARG A 117 -1.365 -10.020 -0.668 1.00 0.00 C ATOM 375 O ARG A 117 -0.883 -10.264 -1.775 1.00 0.00 O ATOM 376 CB ARG A 117 -3.663 -10.987 -0.534 1.00 0.00 C ATOM 377 CG ARG A 117 -4.611 -11.918 0.189 1.00 0.00 C ATOM 378 CD ARG A 117 -5.946 -12.038 -0.524 1.00 0.00 C ATOM 379 NE ARG A 117 -6.828 -13.003 0.131 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.182 -14.174 -0.399 1.00 0.00 C ATOM 381 NH1 ARG A 117 -6.705 -14.554 -1.577 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.002 -14.978 0.261 1.00 0.00 N ATOM 0 H ARG A 117 -2.755 -9.986 1.784 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.828 -12.026 -0.147 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.041 -9.967 -0.469 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.636 -11.250 -1.591 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.156 -12.905 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -4.773 -11.554 1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.432 -11.063 -0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.780 -12.341 -1.558 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.196 -12.765 1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.061 -13.948 -2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.982 -15.452 -1.974 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.362 -14.701 1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.273 -15.874 -0.144 1.00 0.00 H new ATOM 393 N ILE A 118 -1.160 -8.888 -0.025 1.00 0.00 N ATOM 394 CA ILE A 118 -0.304 -7.846 -0.578 1.00 0.00 C ATOM 395 C ILE A 118 1.157 -8.226 -0.457 1.00 0.00 C ATOM 396 O ILE A 118 1.709 -8.305 0.641 1.00 0.00 O ATOM 397 CB ILE A 118 -0.532 -6.483 0.114 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.841 -5.853 -0.309 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.586 -5.526 -0.162 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.316 -6.251 -1.688 1.00 0.00 C ATOM 0 H ILE A 118 -1.572 -8.662 0.880 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.571 -7.749 -1.630 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.566 -6.687 1.184 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.609 -6.121 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.735 -4.769 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.388 -4.580 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.523 -5.944 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.663 -5.356 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.260 -5.752 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.571 -5.958 -2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.459 -7.331 -1.726 1.00 0.00 H new ATOM 411 N ILE A 119 1.768 -8.496 -1.590 1.00 0.00 N ATOM 412 CA ILE A 119 3.192 -8.625 -1.653 1.00 0.00 C ATOM 413 C ILE A 119 3.822 -7.251 -1.820 1.00 0.00 C ATOM 414 O ILE A 119 3.664 -6.604 -2.853 1.00 0.00 O ATOM 415 CB ILE A 119 3.631 -9.562 -2.794 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.306 -11.010 -2.449 1.00 0.00 C ATOM 417 CG2 ILE A 119 5.110 -9.407 -3.078 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.649 -11.379 -1.030 1.00 0.00 C ATOM 0 H ILE A 119 1.290 -8.630 -2.481 1.00 0.00 H new ATOM 0 HA ILE A 119 3.534 -9.071 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 119 3.079 -9.286 -3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.243 -11.185 -2.615 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.848 -11.668 -3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.397 -10.078 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.319 -8.378 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.680 -9.653 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.392 -12.423 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.717 -11.236 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.087 -10.746 -0.343 1.00 0.00 H new ATOM 429 N PRO A 120 4.535 -6.793 -0.786 1.00 0.00 N ATOM 430 CA PRO A 120 5.149 -5.461 -0.742 1.00 0.00 C ATOM 431 C PRO A 120 6.213 -5.240 -1.805 1.00 0.00 C ATOM 432 O PRO A 120 6.791 -4.165 -1.875 1.00 0.00 O ATOM 433 CB PRO A 120 5.751 -5.376 0.665 1.00 0.00 C ATOM 434 CG PRO A 120 5.873 -6.780 1.125 1.00 0.00 C ATOM 435 CD PRO A 120 4.779 -7.549 0.449 1.00 0.00 C ATOM 0 HA PRO A 120 4.410 -4.687 -0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.723 -4.882 0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.111 -4.798 1.332 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.850 -7.189 0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.777 -6.842 2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.082 -8.575 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.884 -7.602 1.069 1.00 0.00 H new ATOM 440 N THR A 121 6.502 -6.254 -2.605 1.00 0.00 N ATOM 441 CA THR A 121 7.384 -6.066 -3.739 1.00 0.00 C ATOM 442 C THR A 121 6.566 -5.807 -5.006 1.00 0.00 C ATOM 443 O THR A 121 7.102 -5.333 -6.006 1.00 0.00 O ATOM 444 CB THR A 121 8.319 -7.274 -3.968 1.00 0.00 C ATOM 445 OG1 THR A 121 7.635 -8.297 -4.701 1.00 0.00 O ATOM 446 CG2 THR A 121 8.782 -7.855 -2.650 1.00 0.00 C ATOM 0 H THR A 121 6.143 -7.202 -2.491 1.00 0.00 H new ATOM 0 HA THR A 121 8.010 -5.202 -3.514 1.00 0.00 H new ATOM 0 HB THR A 121 9.183 -6.922 -4.532 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.238 -9.057 -4.842 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.439 -8.704 -2.838 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.323 -7.095 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.917 -8.185 -2.074 1.00 0.00 H new ATOM 454 N ASP A 122 5.262 -6.108 -4.964 1.00 0.00 N ATOM 455 CA ASP A 122 4.418 -5.910 -6.153 1.00 0.00 C ATOM 456 C ASP A 122 3.765 -4.525 -6.160 1.00 0.00 C ATOM 457 O ASP A 122 4.129 -3.679 -6.975 1.00 0.00 O ATOM 458 CB ASP A 122 3.318 -6.981 -6.299 1.00 0.00 C ATOM 459 CG ASP A 122 3.831 -8.408 -6.297 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.886 -8.677 -6.908 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.148 -9.280 -5.719 1.00 0.00 O ATOM 0 H ASP A 122 4.778 -6.479 -4.146 1.00 0.00 H new ATOM 0 HA ASP A 122 5.096 -6.000 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.603 -6.863 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.776 -6.804 -7.228 1.00 0.00 H new ATOM 465 N ILE A 123 2.830 -4.275 -5.231 1.00 0.00 N ATOM 466 CA ILE A 123 2.065 -3.008 -5.224 1.00 0.00 C ATOM 467 C ILE A 123 2.968 -1.798 -5.011 1.00 0.00 C ATOM 468 O ILE A 123 2.634 -0.681 -5.400 1.00 0.00 O ATOM 469 CB ILE A 123 0.926 -2.953 -4.162 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.480 -2.812 -2.748 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.022 -4.173 -4.244 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.320 -3.984 -2.337 1.00 0.00 C ATOM 0 H ILE A 123 2.584 -4.921 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 123 1.607 -2.975 -6.213 1.00 0.00 H new ATOM 0 HB ILE A 123 0.332 -2.068 -4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 123 2.077 -1.902 -2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.653 -2.699 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.760 -4.098 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.433 -4.223 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.610 -5.074 -4.070 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.688 -3.830 -1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.719 -4.892 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.165 -4.083 -3.018 1.00 0.00 H new ATOM 483 N ILE A 124 4.112 -2.044 -4.396 1.00 0.00 N ATOM 484 CA ILE A 124 5.058 -1.007 -4.039 1.00 0.00 C ATOM 485 C ILE A 124 5.461 -0.150 -5.238 1.00 0.00 C ATOM 486 O ILE A 124 5.667 1.040 -5.092 1.00 0.00 O ATOM 487 CB ILE A 124 6.317 -1.624 -3.398 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.284 -0.536 -2.924 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.001 -2.568 -4.371 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.713 0.355 -1.846 1.00 0.00 C ATOM 0 H ILE A 124 4.411 -2.982 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 124 4.559 -0.358 -3.320 1.00 0.00 H new ATOM 0 HB ILE A 124 6.006 -2.196 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.193 -1.008 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.572 0.079 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.888 -2.994 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.314 -3.369 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.293 -2.019 -5.266 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.454 1.101 -1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.821 0.855 -2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.451 -0.248 -0.976 1.00 0.00 H new ATOM 501 N SER A 125 5.565 -0.745 -6.419 1.00 0.00 N ATOM 502 CA SER A 125 5.982 -0.005 -7.602 1.00 0.00 C ATOM 503 C SER A 125 4.934 1.024 -7.982 1.00 0.00 C ATOM 504 O SER A 125 5.250 2.187 -8.245 1.00 0.00 O ATOM 505 CB SER A 125 6.230 -0.939 -8.780 1.00 0.00 C ATOM 506 OG SER A 125 6.934 -0.269 -9.813 1.00 0.00 O ATOM 0 H SER A 125 5.368 -1.732 -6.583 1.00 0.00 H new ATOM 0 HA SER A 125 6.916 0.503 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.800 -1.807 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.279 -1.310 -9.163 1.00 0.00 H new ATOM 0 HG SER A 125 7.085 -0.886 -10.559 1.00 0.00 H new ATOM 511 N ASP A 126 3.684 0.597 -7.997 1.00 0.00 N ATOM 512 CA ASP A 126 2.595 1.477 -8.356 1.00 0.00 C ATOM 513 C ASP A 126 2.425 2.516 -7.259 1.00 0.00 C ATOM 514 O ASP A 126 2.244 3.703 -7.519 1.00 0.00 O ATOM 515 CB ASP A 126 1.316 0.656 -8.544 1.00 0.00 C ATOM 516 CG ASP A 126 0.382 1.239 -9.589 1.00 0.00 C ATOM 517 OD1 ASP A 126 0.316 2.477 -9.717 1.00 0.00 O ATOM 518 OD2 ASP A 126 -0.258 0.455 -10.325 1.00 0.00 O ATOM 0 H ASP A 126 3.401 -0.355 -7.764 1.00 0.00 H new ATOM 0 HA ASP A 126 2.809 1.988 -9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.583 -0.361 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.790 0.591 -7.591 1.00 0.00 H new ATOM 522 N LEU A 127 2.544 2.047 -6.025 1.00 0.00 N ATOM 523 CA LEU A 127 2.497 2.907 -4.853 1.00 0.00 C ATOM 524 C LEU A 127 3.649 3.915 -4.845 1.00 0.00 C ATOM 525 O LEU A 127 3.448 5.090 -4.542 1.00 0.00 O ATOM 526 CB LEU A 127 2.541 2.045 -3.586 1.00 0.00 C ATOM 527 CG LEU A 127 3.317 2.653 -2.408 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.609 3.880 -1.859 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.534 1.625 -1.310 1.00 0.00 C ATOM 0 H LEU A 127 2.676 1.059 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 127 1.566 3.473 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.518 1.848 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.987 1.082 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 127 4.293 2.965 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.182 4.288 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.523 4.632 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.614 3.601 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.086 2.081 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.569 1.271 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.103 0.784 -1.706 1.00 0.00 H new ATOM 540 N SER A 128 4.853 3.451 -5.161 1.00 0.00 N ATOM 541 CA SER A 128 6.048 4.298 -5.101 1.00 0.00 C ATOM 542 C SER A 128 5.958 5.518 -6.016 1.00 0.00 C ATOM 543 O SER A 128 6.820 6.390 -5.961 1.00 0.00 O ATOM 544 CB SER A 128 7.320 3.496 -5.412 1.00 0.00 C ATOM 545 OG SER A 128 7.254 2.865 -6.682 1.00 0.00 O ATOM 0 H SER A 128 5.032 2.493 -5.462 1.00 0.00 H new ATOM 0 HA SER A 128 6.104 4.665 -4.076 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.184 4.160 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.471 2.742 -4.640 1.00 0.00 H new ATOM 0 HG SER A 128 6.342 2.932 -7.034 1.00 0.00 H new ATOM 550 N GLU A 129 4.926 5.597 -6.854 1.00 0.00 N ATOM 551 CA GLU A 129 4.710 6.812 -7.628 1.00 0.00 C ATOM 552 C GLU A 129 4.084 7.911 -6.767 1.00 0.00 C ATOM 553 O GLU A 129 3.943 9.052 -7.206 1.00 0.00 O ATOM 554 CB GLU A 129 3.859 6.541 -8.861 1.00 0.00 C ATOM 555 CG GLU A 129 4.646 5.919 -10.001 1.00 0.00 C ATOM 556 CD GLU A 129 3.877 5.898 -11.305 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.562 6.988 -11.836 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.609 4.795 -11.827 1.00 0.00 O ATOM 0 H GLU A 129 4.244 4.855 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 129 5.685 7.162 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.037 5.878 -8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.415 7.476 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.574 6.474 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.922 4.900 -9.731 1.00 0.00 H new ATOM 563 N CYS A 130 3.707 7.558 -5.545 1.00 0.00 N ATOM 564 CA CYS A 130 3.204 8.521 -4.583 1.00 0.00 C ATOM 565 C CYS A 130 4.060 8.527 -3.320 1.00 0.00 C ATOM 566 O CYS A 130 4.173 9.547 -2.640 1.00 0.00 O ATOM 567 CB CYS A 130 1.767 8.178 -4.226 1.00 0.00 C ATOM 568 SG CYS A 130 0.646 8.196 -5.637 1.00 0.00 S ATOM 0 H CYS A 130 3.742 6.600 -5.197 1.00 0.00 H new ATOM 0 HA CYS A 130 3.246 9.514 -5.031 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.742 7.190 -3.766 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.408 8.886 -3.479 1.00 0.00 H new ATOM 0 HG CYS A 130 0.785 7.096 -6.316 1.00 0.00 H new ATOM 573 N LEU A 131 4.664 7.385 -3.018 1.00 0.00 N ATOM 574 CA LEU A 131 5.419 7.212 -1.786 1.00 0.00 C ATOM 575 C LEU A 131 6.853 7.687 -1.901 1.00 0.00 C ATOM 576 O LEU A 131 7.433 7.746 -2.984 1.00 0.00 O ATOM 577 CB LEU A 131 5.408 5.752 -1.384 1.00 0.00 C ATOM 578 CG LEU A 131 6.012 5.460 -0.018 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.121 5.968 1.101 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.278 3.976 0.121 1.00 0.00 C ATOM 0 H LEU A 131 4.644 6.559 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 131 4.934 7.826 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.378 5.395 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.951 5.179 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 131 6.960 5.992 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.581 5.743 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.993 7.046 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.148 5.480 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.710 3.774 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.342 3.427 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.974 3.657 -0.655 1.00 0.00 H new ATOM 591 N ILE A 132 7.407 8.010 -0.745 1.00 0.00 N ATOM 592 CA ILE A 132 8.781 8.437 -0.627 1.00 0.00 C ATOM 593 C ILE A 132 9.708 7.238 -0.420 1.00 0.00 C ATOM 594 O ILE A 132 9.376 6.269 0.268 1.00 0.00 O ATOM 595 CB ILE A 132 8.940 9.454 0.526 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.399 8.880 1.835 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.222 10.749 0.184 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.470 8.353 2.765 1.00 0.00 C ATOM 0 H ILE A 132 6.907 7.981 0.143 1.00 0.00 H new ATOM 0 HA ILE A 132 9.064 8.928 -1.558 1.00 0.00 H new ATOM 0 HB ILE A 132 10.002 9.661 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.832 9.654 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.702 8.074 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.341 11.458 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 132 8.648 11.172 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.162 10.547 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.006 7.963 3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.023 7.555 2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.154 9.160 3.027 1.00 0.00 H new ATOM 609 N ASN A 133 10.871 7.344 -1.053 1.00 0.00 N ATOM 610 CA ASN A 133 11.877 6.274 -1.136 1.00 0.00 C ATOM 611 C ASN A 133 12.256 5.687 0.210 1.00 0.00 C ATOM 612 O ASN A 133 12.418 4.483 0.316 1.00 0.00 O ATOM 613 CB ASN A 133 13.133 6.802 -1.814 1.00 0.00 C ATOM 614 CG ASN A 133 13.456 6.061 -3.097 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.563 5.582 -3.796 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.738 5.957 -3.410 1.00 0.00 N ATOM 0 H ASN A 133 11.154 8.196 -1.537 1.00 0.00 H new ATOM 0 HA ASN A 133 11.421 5.473 -1.717 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.005 7.862 -2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.975 6.717 -1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.017 5.465 -4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.446 6.369 -2.803 1.00 0.00 H new ATOM 622 N GLN A 134 12.388 6.519 1.234 1.00 0.00 N ATOM 623 CA GLN A 134 12.854 6.044 2.537 1.00 0.00 C ATOM 624 C GLN A 134 12.020 4.874 3.053 1.00 0.00 C ATOM 625 O GLN A 134 12.556 3.805 3.346 1.00 0.00 O ATOM 626 CB GLN A 134 12.842 7.183 3.548 1.00 0.00 C ATOM 627 CG GLN A 134 13.978 8.160 3.353 1.00 0.00 C ATOM 628 CD GLN A 134 13.838 9.400 4.212 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.246 9.364 5.292 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.393 10.503 3.744 1.00 0.00 N ATOM 0 H GLN A 134 12.182 7.517 1.193 1.00 0.00 H new ATOM 0 HA GLN A 134 13.875 5.686 2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.895 7.717 3.474 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.896 6.768 4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.921 7.666 3.587 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.023 8.453 2.304 1.00 0.00 H new ATOM 0 HE21 GLN A 134 14.874 10.490 2.845 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.341 11.368 4.282 1.00 0.00 H new ATOM 637 N GLU A 135 10.716 5.065 3.153 1.00 0.00 N ATOM 638 CA GLU A 135 9.839 3.995 3.588 1.00 0.00 C ATOM 639 C GLU A 135 9.566 2.989 2.480 1.00 0.00 C ATOM 640 O GLU A 135 9.305 1.826 2.757 1.00 0.00 O ATOM 641 CB GLU A 135 8.553 4.543 4.165 1.00 0.00 C ATOM 642 CG GLU A 135 8.752 4.980 5.594 1.00 0.00 C ATOM 643 CD GLU A 135 7.502 5.533 6.232 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.580 4.740 6.513 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.452 6.756 6.492 1.00 0.00 O ATOM 0 H GLU A 135 10.245 5.944 2.940 1.00 0.00 H new ATOM 0 HA GLU A 135 10.360 3.457 4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.211 5.387 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.774 3.782 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.105 4.131 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.534 5.738 5.629 1.00 0.00 H new ATOM 650 N CYS A 136 9.633 3.431 1.230 1.00 0.00 N ATOM 651 CA CYS A 136 9.481 2.524 0.096 1.00 0.00 C ATOM 652 C CYS A 136 10.516 1.409 0.192 1.00 0.00 C ATOM 653 O CYS A 136 10.194 0.217 0.136 1.00 0.00 O ATOM 654 CB CYS A 136 9.652 3.292 -1.220 1.00 0.00 C ATOM 655 SG CYS A 136 9.493 2.278 -2.708 1.00 0.00 S ATOM 0 H CYS A 136 9.791 4.406 0.975 1.00 0.00 H new ATOM 0 HA CYS A 136 8.482 2.088 0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.911 4.090 -1.259 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.633 3.768 -1.223 1.00 0.00 H new ATOM 0 HG CYS A 136 9.652 3.024 -3.761 1.00 0.00 H new ATOM 660 N GLU A 137 11.757 1.818 0.387 1.00 0.00 N ATOM 661 CA GLU A 137 12.868 0.897 0.492 1.00 0.00 C ATOM 662 C GLU A 137 12.822 0.160 1.833 1.00 0.00 C ATOM 663 O GLU A 137 13.311 -0.963 1.954 1.00 0.00 O ATOM 664 CB GLU A 137 14.177 1.672 0.331 1.00 0.00 C ATOM 665 CG GLU A 137 14.237 2.503 -0.950 1.00 0.00 C ATOM 666 CD GLU A 137 15.502 3.331 -1.041 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.515 2.831 -1.575 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.496 4.484 -0.566 1.00 0.00 O ATOM 0 H GLU A 137 12.020 2.799 0.477 1.00 0.00 H new ATOM 0 HA GLU A 137 12.803 0.149 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.308 2.331 1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.010 0.969 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.177 1.840 -1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.370 3.162 -0.993 1.00 0.00 H new ATOM 673 N GLU A 138 12.216 0.795 2.836 1.00 0.00 N ATOM 674 CA GLU A 138 12.059 0.183 4.153 1.00 0.00 C ATOM 675 C GLU A 138 11.089 -0.996 4.080 1.00 0.00 C ATOM 676 O GLU A 138 11.376 -2.078 4.586 1.00 0.00 O ATOM 677 CB GLU A 138 11.552 1.208 5.173 1.00 0.00 C ATOM 678 CG GLU A 138 11.647 0.725 6.612 1.00 0.00 C ATOM 679 CD GLU A 138 11.268 1.790 7.620 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.065 1.931 7.923 1.00 0.00 O ATOM 681 OE2 GLU A 138 12.174 2.480 8.133 1.00 0.00 O ATOM 0 H GLU A 138 11.826 1.734 2.760 1.00 0.00 H new ATOM 0 HA GLU A 138 13.036 -0.177 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.126 2.129 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.514 1.452 4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.996 -0.139 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.665 0.390 6.811 1.00 0.00 H new ATOM 686 N ILE A 139 9.948 -0.777 3.440 1.00 0.00 N ATOM 687 CA ILE A 139 8.954 -1.828 3.231 1.00 0.00 C ATOM 688 C ILE A 139 9.588 -3.040 2.541 1.00 0.00 C ATOM 689 O ILE A 139 9.363 -4.186 2.943 1.00 0.00 O ATOM 690 CB ILE A 139 7.753 -1.296 2.401 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.628 -0.762 3.303 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.210 -2.351 1.472 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.978 0.463 4.123 1.00 0.00 C ATOM 0 H ILE A 139 9.684 0.129 3.052 1.00 0.00 H new ATOM 0 HA ILE A 139 8.582 -2.141 4.206 1.00 0.00 H new ATOM 0 HB ILE A 139 8.133 -0.469 1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.766 -0.526 2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.322 -1.558 3.982 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.371 -1.943 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.993 -2.666 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.873 -3.209 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.117 0.757 4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.817 0.233 4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.253 1.281 3.457 1.00 0.00 H new ATOM 704 N LEU A 140 10.407 -2.778 1.527 1.00 0.00 N ATOM 705 CA LEU A 140 11.098 -3.824 0.806 1.00 0.00 C ATOM 706 C LEU A 140 12.114 -4.529 1.697 1.00 0.00 C ATOM 707 O LEU A 140 12.407 -5.705 1.509 1.00 0.00 O ATOM 708 CB LEU A 140 11.797 -3.222 -0.401 1.00 0.00 C ATOM 709 CG LEU A 140 11.046 -3.325 -1.731 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.631 -4.759 -2.038 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.837 -2.420 -1.712 1.00 0.00 C ATOM 0 H LEU A 140 10.605 -1.836 1.189 1.00 0.00 H new ATOM 0 HA LEU A 140 10.367 -4.564 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.991 -2.169 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.766 -3.708 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 140 11.724 -3.006 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.101 -4.789 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.518 -5.390 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.977 -5.126 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.308 -2.499 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.172 -2.718 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.157 -1.389 -1.559 1.00 0.00 H new ATOM 722 N GLN A 141 12.637 -3.806 2.673 1.00 0.00 N ATOM 723 CA GLN A 141 13.635 -4.353 3.572 1.00 0.00 C ATOM 724 C GLN A 141 12.998 -5.309 4.564 1.00 0.00 C ATOM 725 O GLN A 141 13.605 -6.295 4.977 1.00 0.00 O ATOM 726 CB GLN A 141 14.357 -3.219 4.304 1.00 0.00 C ATOM 727 CG GLN A 141 15.268 -3.685 5.424 1.00 0.00 C ATOM 728 CD GLN A 141 16.090 -2.556 6.005 1.00 0.00 C ATOM 729 OE1 GLN A 141 17.207 -2.292 5.559 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.543 -1.876 6.999 1.00 0.00 N ATOM 0 H GLN A 141 12.385 -2.836 2.862 1.00 0.00 H new ATOM 0 HA GLN A 141 14.364 -4.912 2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.946 -2.653 3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.614 -2.536 4.715 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.667 -4.137 6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.935 -4.460 5.047 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.615 -2.127 7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.049 -1.100 7.426 1.00 0.00 H new ATOM 737 N ILE A 142 11.763 -5.035 4.930 1.00 0.00 N ATOM 738 CA ILE A 142 11.089 -5.841 5.926 1.00 0.00 C ATOM 739 C ILE A 142 10.404 -7.041 5.285 1.00 0.00 C ATOM 740 O ILE A 142 10.250 -8.076 5.921 1.00 0.00 O ATOM 741 CB ILE A 142 10.093 -4.995 6.773 1.00 0.00 C ATOM 742 CG1 ILE A 142 10.830 -4.221 7.875 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.018 -5.862 7.396 1.00 0.00 C ATOM 744 CD1 ILE A 142 11.849 -3.220 7.371 1.00 0.00 C ATOM 0 H ILE A 142 11.208 -4.265 4.555 1.00 0.00 H new ATOM 0 HA ILE A 142 11.846 -6.220 6.612 1.00 0.00 H new ATOM 0 HB ILE A 142 9.618 -4.286 6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.095 -3.695 8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.333 -4.935 8.527 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.341 -5.239 7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.458 -6.368 6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.481 -6.604 8.047 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.319 -2.721 8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.610 -3.738 6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.352 -2.479 6.744 1.00 0.00 H new ATOM 755 N CYS A 143 10.038 -6.922 4.013 1.00 0.00 N ATOM 756 CA CYS A 143 9.558 -8.072 3.252 1.00 0.00 C ATOM 757 C CYS A 143 10.645 -9.137 3.240 1.00 0.00 C ATOM 758 O CYS A 143 10.392 -10.331 3.103 1.00 0.00 O ATOM 759 CB CYS A 143 9.219 -7.652 1.825 1.00 0.00 C ATOM 760 SG CYS A 143 10.580 -7.783 0.641 1.00 0.00 S ATOM 0 H CYS A 143 10.064 -6.047 3.489 1.00 0.00 H new ATOM 0 HA CYS A 143 8.656 -8.471 3.716 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.390 -8.264 1.470 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.870 -6.620 1.840 1.00 0.00 H new ATOM 0 HG CYS A 143 11.433 -6.825 0.853 1.00 0.00 H new ATOM 765 N SER A 144 11.853 -8.653 3.418 1.00 0.00 N ATOM 766 CA SER A 144 13.050 -9.465 3.440 1.00 0.00 C ATOM 767 C SER A 144 13.301 -10.006 4.838 1.00 0.00 C ATOM 768 O SER A 144 13.349 -11.217 5.057 1.00 0.00 O ATOM 769 CB SER A 144 14.233 -8.606 3.028 1.00 0.00 C ATOM 770 OG SER A 144 14.046 -8.053 1.737 1.00 0.00 O ATOM 0 H SER A 144 12.036 -7.659 3.555 1.00 0.00 H new ATOM 0 HA SER A 144 12.924 -10.302 2.753 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.372 -7.804 3.753 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.142 -9.207 3.040 1.00 0.00 H new ATOM 0 HG SER A 144 13.470 -7.263 1.800 1.00 0.00 H new ATOM 775 N THR A 145 13.446 -9.082 5.773 1.00 0.00 N ATOM 776 CA THR A 145 13.827 -9.402 7.128 1.00 0.00 C ATOM 777 C THR A 145 12.700 -10.088 7.889 1.00 0.00 C ATOM 778 O THR A 145 12.827 -11.228 8.338 1.00 0.00 O ATOM 779 CB THR A 145 14.248 -8.119 7.852 1.00 0.00 C ATOM 780 OG1 THR A 145 13.208 -7.132 7.784 1.00 0.00 O ATOM 781 CG2 THR A 145 15.490 -7.578 7.197 1.00 0.00 C ATOM 0 H THR A 145 13.301 -8.086 5.607 1.00 0.00 H new ATOM 0 HA THR A 145 14.663 -10.100 7.090 1.00 0.00 H new ATOM 0 HB THR A 145 14.439 -8.349 8.900 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.605 -6.248 7.635 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.800 -6.664 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.288 -8.318 7.263 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.283 -7.360 6.149 1.00 0.00 H new ATOM 789 N LYS A 146 11.599 -9.378 8.008 1.00 0.00 N ATOM 790 CA LYS A 146 10.447 -9.827 8.761 1.00 0.00 C ATOM 791 C LYS A 146 9.597 -10.796 7.960 1.00 0.00 C ATOM 792 O LYS A 146 9.145 -11.824 8.467 1.00 0.00 O ATOM 793 CB LYS A 146 9.623 -8.620 9.130 1.00 0.00 C ATOM 794 CG LYS A 146 10.074 -7.936 10.393 1.00 0.00 C ATOM 795 CD LYS A 146 11.540 -7.596 10.354 1.00 0.00 C ATOM 796 CE LYS A 146 11.872 -6.428 11.263 1.00 0.00 C ATOM 797 NZ LYS A 146 13.310 -6.057 11.196 1.00 0.00 N ATOM 0 H LYS A 146 11.477 -8.461 7.579 1.00 0.00 H new ATOM 0 HA LYS A 146 10.792 -10.351 9.652 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.657 -7.904 8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.583 -8.924 9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.494 -7.025 10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.874 -8.582 11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.123 -8.467 10.654 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.830 -7.355 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.263 -5.568 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.612 -6.683 12.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.492 -5.255 11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.892 -6.868 11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.554 -5.788 10.222 1.00 0.00 H new ATOM 807 N GLY A 147 9.406 -10.462 6.701 1.00 0.00 N ATOM 808 CA GLY A 147 8.566 -11.248 5.836 1.00 0.00 C ATOM 809 C GLY A 147 7.704 -10.363 4.969 1.00 0.00 C ATOM 810 O GLY A 147 7.491 -9.195 5.291 1.00 0.00 O ATOM 0 H GLY A 147 9.826 -9.646 6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.184 -11.889 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.934 -11.904 6.435 1.00 0.00 H new ATOM 814 N MET A 148 7.234 -10.912 3.862 1.00 0.00 N ATOM 815 CA MET A 148 6.386 -10.176 2.924 1.00 0.00 C ATOM 816 C MET A 148 5.211 -9.527 3.640 1.00 0.00 C ATOM 817 O MET A 148 4.951 -8.342 3.465 1.00 0.00 O ATOM 818 CB MET A 148 5.830 -11.088 1.820 1.00 0.00 C ATOM 819 CG MET A 148 6.868 -11.922 1.088 1.00 0.00 C ATOM 820 SD MET A 148 8.401 -11.049 0.821 1.00 0.00 S ATOM 821 CE MET A 148 7.810 -9.903 -0.398 1.00 0.00 C ATOM 0 H MET A 148 7.425 -11.875 3.584 1.00 0.00 H new ATOM 0 HA MET A 148 7.019 -9.411 2.475 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.093 -11.759 2.262 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.303 -10.471 1.092 1.00 0.00 H new ATOM 0 HG2 MET A 148 7.067 -12.828 1.660 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.462 -12.235 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.637 -9.285 -0.748 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.387 -10.452 -1.239 1.00 0.00 H new ATOM 0 HE3 MET A 148 7.043 -9.267 0.043 1.00 0.00 H new ATOM 829 N MET A 149 4.527 -10.295 4.472 1.00 0.00 N ATOM 830 CA MET A 149 3.347 -9.792 5.163 1.00 0.00 C ATOM 831 C MET A 149 3.719 -8.665 6.115 1.00 0.00 C ATOM 832 O MET A 149 2.956 -7.723 6.283 1.00 0.00 O ATOM 833 CB MET A 149 2.628 -10.909 5.916 1.00 0.00 C ATOM 834 CG MET A 149 2.209 -12.072 5.031 1.00 0.00 C ATOM 835 SD MET A 149 0.661 -12.840 5.556 1.00 0.00 S ATOM 836 CE MET A 149 1.039 -13.257 7.250 1.00 0.00 C ATOM 0 H MET A 149 4.765 -11.264 4.686 1.00 0.00 H new ATOM 0 HA MET A 149 2.665 -9.399 4.409 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.281 -11.282 6.705 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.744 -10.497 6.402 1.00 0.00 H new ATOM 0 HG2 MET A 149 2.103 -11.720 4.005 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.999 -12.823 5.031 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.260 -13.908 7.647 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.999 -13.772 7.292 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.090 -12.346 7.846 1.00 0.00 H new ATOM 844 N ALA A 150 4.908 -8.742 6.703 1.00 0.00 N ATOM 845 CA ALA A 150 5.364 -7.717 7.629 1.00 0.00 C ATOM 846 C ALA A 150 5.751 -6.455 6.874 1.00 0.00 C ATOM 847 O ALA A 150 5.522 -5.337 7.341 1.00 0.00 O ATOM 848 CB ALA A 150 6.529 -8.236 8.448 1.00 0.00 C ATOM 0 H ALA A 150 5.571 -9.503 6.554 1.00 0.00 H new ATOM 0 HA ALA A 150 4.550 -7.468 8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.863 -7.461 9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.214 -9.114 9.013 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.349 -8.507 7.783 1.00 0.00 H new ATOM 854 N GLY A 151 6.345 -6.643 5.704 1.00 0.00 N ATOM 855 CA GLY A 151 6.640 -5.524 4.834 1.00 0.00 C ATOM 856 C GLY A 151 5.367 -4.872 4.346 1.00 0.00 C ATOM 857 O GLY A 151 5.285 -3.649 4.231 1.00 0.00 O ATOM 0 H GLY A 151 6.628 -7.553 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.247 -4.793 5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.229 -5.865 3.982 1.00 0.00 H new ATOM 861 N ALA A 152 4.354 -5.693 4.087 1.00 0.00 N ATOM 862 CA ALA A 152 3.054 -5.188 3.688 1.00 0.00 C ATOM 863 C ALA A 152 2.400 -4.450 4.847 1.00 0.00 C ATOM 864 O ALA A 152 1.714 -3.445 4.656 1.00 0.00 O ATOM 865 CB ALA A 152 2.143 -6.311 3.216 1.00 0.00 C ATOM 0 H ALA A 152 4.413 -6.710 4.148 1.00 0.00 H new ATOM 0 HA ALA A 152 3.206 -4.500 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.177 -5.898 2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.596 -6.812 2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.002 -7.029 4.024 1.00 0.00 H new ATOM 871 N GLU A 153 2.623 -4.957 6.058 1.00 0.00 N ATOM 872 CA GLU A 153 2.107 -4.315 7.252 1.00 0.00 C ATOM 873 C GLU A 153 2.619 -2.888 7.343 1.00 0.00 C ATOM 874 O GLU A 153 1.888 -1.956 7.685 1.00 0.00 O ATOM 875 CB GLU A 153 2.508 -5.066 8.511 1.00 0.00 C ATOM 876 CG GLU A 153 1.850 -6.415 8.634 1.00 0.00 C ATOM 877 CD GLU A 153 2.031 -7.030 10.006 1.00 0.00 C ATOM 878 OE1 GLU A 153 3.113 -7.590 10.273 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.089 -6.954 10.823 1.00 0.00 O ATOM 0 H GLU A 153 3.157 -5.809 6.232 1.00 0.00 H new ATOM 0 HA GLU A 153 1.020 -4.318 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.590 -5.195 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.252 -4.463 9.382 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.785 -6.316 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.264 -7.087 7.882 1.00 0.00 H new ATOM 884 N LYS A 154 3.893 -2.741 7.017 1.00 0.00 N ATOM 885 CA LYS A 154 4.548 -1.438 6.997 1.00 0.00 C ATOM 886 C LYS A 154 3.974 -0.584 5.882 1.00 0.00 C ATOM 887 O LYS A 154 3.952 0.639 5.960 1.00 0.00 O ATOM 888 CB LYS A 154 6.056 -1.585 6.771 1.00 0.00 C ATOM 889 CG LYS A 154 6.916 -1.208 7.963 1.00 0.00 C ATOM 890 CD LYS A 154 6.604 0.190 8.487 1.00 0.00 C ATOM 891 CE LYS A 154 7.015 1.294 7.528 1.00 0.00 C ATOM 892 NZ LYS A 154 6.796 2.640 8.125 1.00 0.00 N ATOM 0 H LYS A 154 4.503 -3.517 6.759 1.00 0.00 H new ATOM 0 HA LYS A 154 4.373 -0.964 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.270 -2.619 6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.344 -0.965 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.764 -1.934 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.967 -1.261 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.535 0.267 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.114 0.336 9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.066 1.177 7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.444 1.207 6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.839 3.362 7.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.862 2.670 8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.533 2.830 8.833 1.00 0.00 H new ATOM 902 N LEU A 155 3.516 -1.251 4.843 1.00 0.00 N ATOM 903 CA LEU A 155 3.035 -0.584 3.653 1.00 0.00 C ATOM 904 C LEU A 155 1.719 0.138 3.918 1.00 0.00 C ATOM 905 O LEU A 155 1.462 1.189 3.337 1.00 0.00 O ATOM 906 CB LEU A 155 2.885 -1.609 2.533 1.00 0.00 C ATOM 907 CG LEU A 155 2.985 -1.068 1.112 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.470 -2.161 0.201 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.645 -0.598 0.615 1.00 0.00 C ATOM 0 H LEU A 155 3.467 -2.269 4.800 1.00 0.00 H new ATOM 0 HA LEU A 155 3.758 0.174 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.650 -2.374 2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.919 -2.101 2.646 1.00 0.00 H new ATOM 0 HG LEU A 155 3.678 -0.226 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.544 -1.780 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.451 -2.502 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.768 -2.994 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.747 -0.217 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.942 -1.431 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.274 0.195 1.264 1.00 0.00 H new ATOM 920 N VAL A 156 0.898 -0.399 4.814 1.00 0.00 N ATOM 921 CA VAL A 156 -0.392 0.226 5.096 1.00 0.00 C ATOM 922 C VAL A 156 -0.178 1.568 5.788 1.00 0.00 C ATOM 923 O VAL A 156 -0.781 2.574 5.416 1.00 0.00 O ATOM 924 CB VAL A 156 -1.343 -0.689 5.919 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.977 -2.141 5.727 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.353 -0.319 7.382 1.00 0.00 C ATOM 0 H VAL A 156 1.094 -1.246 5.347 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.890 0.391 4.141 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.355 -0.536 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.653 -2.767 6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.061 -2.401 4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.048 -2.305 6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.030 -0.982 7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.347 -0.419 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.690 0.712 7.494 1.00 0.00 H new ATOM 936 N GLU A 157 0.705 1.583 6.776 1.00 0.00 N ATOM 937 CA GLU A 157 1.026 2.810 7.487 1.00 0.00 C ATOM 938 C GLU A 157 1.817 3.753 6.590 1.00 0.00 C ATOM 939 O GLU A 157 1.717 4.970 6.707 1.00 0.00 O ATOM 940 CB GLU A 157 1.776 2.514 8.773 1.00 0.00 C ATOM 941 CG GLU A 157 3.050 1.761 8.541 1.00 0.00 C ATOM 942 CD GLU A 157 3.852 1.566 9.802 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.502 0.675 10.605 1.00 0.00 O ATOM 944 OE2 GLU A 157 4.846 2.292 9.988 1.00 0.00 O ATOM 0 H GLU A 157 1.211 0.760 7.103 1.00 0.00 H new ATOM 0 HA GLU A 157 0.093 3.304 7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.001 3.452 9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.134 1.937 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.818 0.787 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.655 2.297 7.810 1.00 0.00 H new ATOM 949 N CYS A 158 2.593 3.164 5.688 1.00 0.00 N ATOM 950 CA CYS A 158 3.358 3.914 4.698 1.00 0.00 C ATOM 951 C CYS A 158 2.405 4.738 3.845 1.00 0.00 C ATOM 952 O CYS A 158 2.613 5.931 3.622 1.00 0.00 O ATOM 953 CB CYS A 158 4.181 2.943 3.826 1.00 0.00 C ATOM 954 SG CYS A 158 3.941 3.119 2.050 1.00 0.00 S ATOM 0 H CYS A 158 2.710 2.153 5.622 1.00 0.00 H new ATOM 0 HA CYS A 158 4.051 4.589 5.200 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.238 3.086 4.050 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.930 1.921 4.111 1.00 0.00 H new ATOM 0 HG CYS A 158 3.532 1.989 1.553 1.00 0.00 H new ATOM 959 N LEU A 159 1.347 4.081 3.395 1.00 0.00 N ATOM 960 CA LEU A 159 0.286 4.719 2.646 1.00 0.00 C ATOM 961 C LEU A 159 -0.364 5.822 3.466 1.00 0.00 C ATOM 962 O LEU A 159 -0.609 6.919 2.970 1.00 0.00 O ATOM 963 CB LEU A 159 -0.743 3.654 2.273 1.00 0.00 C ATOM 964 CG LEU A 159 -0.491 2.914 0.987 1.00 0.00 C ATOM 965 CD1 LEU A 159 0.972 2.839 0.713 1.00 0.00 C ATOM 966 CD2 LEU A 159 -1.064 1.513 1.061 1.00 0.00 C ATOM 0 H LEU A 159 1.204 3.082 3.543 1.00 0.00 H new ATOM 0 HA LEU A 159 0.694 5.177 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.794 2.927 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.722 4.129 2.210 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.981 3.457 0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.140 2.301 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.379 3.847 0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.469 2.314 1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.873 0.992 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.593 0.970 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.139 1.568 1.233 1.00 0.00 H new ATOM 977 N LEU A 160 -0.624 5.523 4.730 1.00 0.00 N ATOM 978 CA LEU A 160 -1.201 6.494 5.647 1.00 0.00 C ATOM 979 C LEU A 160 -0.297 7.719 5.810 1.00 0.00 C ATOM 980 O LEU A 160 -0.758 8.785 6.217 1.00 0.00 O ATOM 981 CB LEU A 160 -1.453 5.852 7.018 1.00 0.00 C ATOM 982 CG LEU A 160 -2.898 5.438 7.327 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.881 6.425 6.751 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.191 4.037 6.823 1.00 0.00 C ATOM 0 H LEU A 160 -0.443 4.609 5.146 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.149 6.823 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.820 4.969 7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.127 6.552 7.787 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.012 5.436 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.897 6.106 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.702 7.410 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.757 6.473 5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.222 3.774 7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.044 4.000 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.517 3.329 7.305 1.00 0.00 H new ATOM 995 N ARG A 161 0.983 7.567 5.491 1.00 0.00 N ATOM 996 CA ARG A 161 1.940 8.660 5.626 1.00 0.00 C ATOM 997 C ARG A 161 2.109 9.420 4.311 1.00 0.00 C ATOM 998 O ARG A 161 2.932 10.329 4.214 1.00 0.00 O ATOM 999 CB ARG A 161 3.297 8.136 6.099 1.00 0.00 C ATOM 1000 CG ARG A 161 3.247 7.459 7.457 1.00 0.00 C ATOM 1001 CD ARG A 161 4.625 7.022 7.916 1.00 0.00 C ATOM 1002 NE ARG A 161 4.592 6.396 9.237 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.663 5.888 9.845 1.00 0.00 C ATOM 1004 NH1 ARG A 161 6.843 5.909 9.234 1.00 0.00 N ATOM 1005 NH2 ARG A 161 5.551 5.348 11.054 1.00 0.00 N ATOM 0 H ARG A 161 1.383 6.698 5.137 1.00 0.00 H new ATOM 0 HA ARG A 161 1.544 9.349 6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.680 7.429 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.003 8.966 6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.819 8.144 8.190 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.588 6.592 7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.042 6.321 7.193 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.289 7.886 7.941 1.00 0.00 H new ATOM 0 HE ARG A 161 3.696 6.345 9.722 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.927 6.314 8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.664 5.521 9.698 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.643 5.322 11.519 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.373 4.960 11.517 1.00 0.00 H new ATOM 1016 N SER A 162 1.337 9.048 3.302 1.00 0.00 N ATOM 1017 CA SER A 162 1.391 9.725 2.016 1.00 0.00 C ATOM 1018 C SER A 162 0.281 10.769 1.926 1.00 0.00 C ATOM 1019 O SER A 162 -0.830 10.547 2.412 1.00 0.00 O ATOM 1020 CB SER A 162 1.269 8.713 0.875 1.00 0.00 C ATOM 1021 OG SER A 162 1.456 9.334 -0.388 1.00 0.00 O ATOM 0 H SER A 162 0.666 8.281 3.349 1.00 0.00 H new ATOM 0 HA SER A 162 2.353 10.230 1.925 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.008 7.922 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.287 8.241 0.909 1.00 0.00 H new ATOM 0 HG SER A 162 0.594 9.402 -0.850 1.00 0.00 H new ATOM 1026 N ASP A 163 0.586 11.914 1.326 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.409 12.964 1.146 1.00 0.00 C ATOM 1028 C ASP A 163 -0.673 13.200 -0.333 1.00 0.00 C ATOM 1029 O ASP A 163 -0.744 14.340 -0.791 1.00 0.00 O ATOM 1030 CB ASP A 163 0.035 14.277 1.806 1.00 0.00 C ATOM 1031 CG ASP A 163 0.021 14.217 3.319 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -1.079 14.158 3.909 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.113 14.235 3.929 1.00 0.00 O ATOM 0 H ASP A 163 1.510 12.138 0.957 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.328 12.630 1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.041 14.524 1.468 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.620 15.083 1.474 1.00 0.00 H new ATOM 1037 N LYS A 164 -0.806 12.114 -1.078 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.160 12.190 -2.487 1.00 0.00 C ATOM 1039 C LYS A 164 -2.653 11.897 -2.660 1.00 0.00 C ATOM 1040 O LYS A 164 -3.324 11.505 -1.707 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.329 11.202 -3.309 1.00 0.00 C ATOM 1042 CG LYS A 164 1.161 11.472 -3.279 1.00 0.00 C ATOM 1043 CD LYS A 164 1.475 12.909 -3.631 1.00 0.00 C ATOM 1044 CE LYS A 164 2.965 13.209 -3.542 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.761 12.411 -4.513 1.00 0.00 N ATOM 0 H LYS A 164 -0.673 11.165 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.946 13.196 -2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.512 10.193 -2.938 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.671 11.228 -4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.552 11.246 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.666 10.807 -3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.123 13.119 -4.641 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.931 13.573 -2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.131 14.271 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.315 13.001 -2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.719 12.809 -4.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.819 11.425 -4.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.302 12.441 -5.446 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.187 12.135 -3.843 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.500 11.639 -4.198 1.00 0.00 C ATOM 1057 C GLU A 165 -4.368 10.207 -4.660 1.00 0.00 C ATOM 1058 O GLU A 165 -5.135 9.337 -4.259 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.107 12.521 -5.289 1.00 0.00 C ATOM 1060 CG GLU A 165 -6.209 11.834 -6.056 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.832 12.705 -7.122 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.297 12.746 -8.247 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -7.872 13.337 -6.843 1.00 0.00 O ATOM 0 H GLU A 165 -2.727 12.673 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.165 11.671 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.500 13.431 -4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.322 12.823 -5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.810 10.933 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.984 11.517 -5.358 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.336 9.974 -5.448 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.163 8.728 -6.169 1.00 0.00 C ATOM 1070 C ASN A 166 -2.926 7.510 -5.277 1.00 0.00 C ATOM 1071 O ASN A 166 -3.379 6.429 -5.622 1.00 0.00 O ATOM 1072 CB ASN A 166 -2.026 8.873 -7.150 1.00 0.00 C ATOM 1073 CG ASN A 166 -2.478 8.909 -8.595 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.899 9.947 -9.103 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -2.357 7.784 -9.279 1.00 0.00 N ATOM 0 H ASN A 166 -2.588 10.649 -5.607 1.00 0.00 H new ATOM 0 HA ASN A 166 -4.105 8.539 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.477 9.788 -6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.332 8.044 -7.015 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.617 7.756 -10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.004 6.944 -8.821 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.263 7.678 -4.124 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.736 6.520 -3.369 1.00 0.00 C ATOM 1083 C TRP A 167 -2.763 5.380 -3.137 1.00 0.00 C ATOM 1084 O TRP A 167 -2.442 4.207 -3.389 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.020 6.934 -2.058 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.838 7.674 -1.041 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.047 9.016 -0.978 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.516 7.117 0.089 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.829 9.325 0.105 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.130 8.179 0.774 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.676 5.826 0.579 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.884 7.987 1.923 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.425 5.640 1.721 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.021 6.713 2.382 1.00 0.00 C ATOM 0 H TRP A 167 -2.078 8.585 -3.695 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.981 6.092 -4.028 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.628 6.033 -1.587 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.164 7.555 -2.321 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.653 9.736 -1.681 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.135 10.262 0.367 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.222 4.985 0.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.346 8.819 2.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.553 4.641 2.112 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.602 6.530 3.274 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.017 5.649 -2.711 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.971 4.576 -2.469 1.00 0.00 C ATOM 1106 C PRO A 168 -5.485 3.973 -3.773 1.00 0.00 C ATOM 1107 O PRO A 168 -5.981 2.853 -3.794 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.093 5.241 -1.652 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.603 6.620 -1.354 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.617 6.954 -2.431 1.00 0.00 C ATOM 0 HA PRO A 168 -4.525 3.736 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.026 5.269 -2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.291 4.688 -0.734 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.427 7.333 -1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.135 6.663 -0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.102 7.377 -3.311 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.876 7.680 -2.095 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.344 4.714 -4.863 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.643 4.193 -6.194 1.00 0.00 C ATOM 1117 C LYS A 169 -4.572 3.204 -6.589 1.00 0.00 C ATOM 1118 O LYS A 169 -4.869 2.136 -7.111 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.704 5.320 -7.234 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.851 6.300 -7.049 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.614 7.235 -5.873 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.171 8.628 -6.124 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.634 8.609 -6.392 1.00 0.00 N ATOM 0 H LYS A 169 -5.023 5.682 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.618 3.706 -6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.765 5.873 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.782 4.875 -8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.978 6.886 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.778 5.748 -6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.077 6.816 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.544 7.304 -5.676 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.970 9.259 -5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.654 9.077 -6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.982 9.584 -6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.819 8.085 -7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.126 8.144 -5.602 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.332 3.564 -6.281 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.165 2.743 -6.596 1.00 0.00 C ATOM 1135 C GLU A 170 -2.337 1.346 -6.027 1.00 0.00 C ATOM 1136 O GLU A 170 -1.828 0.389 -6.585 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.890 3.368 -6.010 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.868 4.881 -6.053 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.943 5.475 -7.453 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.982 5.317 -8.130 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.027 6.141 -7.871 1.00 0.00 O ATOM 0 H GLU A 170 -3.105 4.436 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.074 2.689 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.781 3.043 -4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.027 2.987 -6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.704 5.261 -5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.045 5.232 -5.572 1.00 0.00 H new ATOM 1146 N LEU A 171 -3.047 1.232 -4.906 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.364 -0.092 -4.364 1.00 0.00 C ATOM 1148 C LEU A 171 -4.178 -0.936 -5.343 1.00 0.00 C ATOM 1149 O LEU A 171 -3.648 -1.871 -5.936 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.123 -0.011 -3.053 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.262 0.205 -1.823 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -2.688 1.597 -1.830 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.074 -0.031 -0.575 1.00 0.00 C ATOM 0 H LEU A 171 -3.407 2.018 -4.365 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.400 -0.569 -4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.845 0.803 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.691 -0.932 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.437 -0.507 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.072 1.741 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.077 1.734 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.499 2.325 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.447 0.127 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.914 0.664 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.450 -1.054 -0.573 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.458 -0.595 -5.532 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.336 -1.406 -6.378 1.00 0.00 C ATOM 1166 C LYS A 172 -5.748 -1.506 -7.771 1.00 0.00 C ATOM 1167 O LYS A 172 -5.769 -2.560 -8.409 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.745 -0.811 -6.469 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.670 -1.605 -7.379 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.968 -0.867 -7.660 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.863 -1.675 -8.586 1.00 0.00 C ATOM 1172 NZ LYS A 172 -12.044 -0.898 -9.046 1.00 0.00 N ATOM 0 H LYS A 172 -5.902 0.224 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.413 -2.395 -5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.179 -0.765 -5.470 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.677 0.214 -6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.161 -1.813 -8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.893 -2.567 -6.918 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.490 -0.671 -6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.750 0.101 -8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.286 -2.002 -9.451 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.200 -2.574 -8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.625 -1.489 -9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.610 -0.607 -8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.724 -0.054 -9.562 1.00 0.00 H new ATOM 1182 N LEU A 173 -5.202 -0.390 -8.209 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.591 -0.285 -9.508 1.00 0.00 C ATOM 1184 C LEU A 173 -3.426 -1.261 -9.640 1.00 0.00 C ATOM 1185 O LEU A 173 -3.355 -2.005 -10.612 1.00 0.00 O ATOM 1186 CB LEU A 173 -4.153 1.156 -9.738 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.855 1.861 -10.893 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.413 3.291 -10.953 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -4.592 1.151 -12.210 1.00 0.00 C ATOM 0 H LEU A 173 -5.172 0.473 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.315 -0.554 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.327 1.724 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.079 1.169 -9.922 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.931 1.832 -10.720 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.916 3.793 -11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.666 3.790 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.335 3.332 -11.106 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.105 1.676 -13.015 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.520 1.139 -12.409 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.961 0.127 -12.151 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.541 -1.299 -8.651 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.435 -2.245 -8.672 1.00 0.00 C ATOM 1202 C ALA A 174 -1.952 -3.665 -8.745 1.00 0.00 C ATOM 1203 O ALA A 174 -1.485 -4.450 -9.542 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.546 -2.090 -7.456 1.00 0.00 C ATOM 0 H ALA A 174 -2.568 -0.691 -7.832 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.841 -2.030 -9.560 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.269 -2.813 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.135 -1.081 -7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.131 -2.265 -6.553 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.954 -3.978 -7.944 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.498 -5.329 -7.911 1.00 0.00 C ATOM 1212 C LEU A 175 -4.275 -5.650 -9.175 1.00 0.00 C ATOM 1213 O LEU A 175 -4.734 -6.771 -9.352 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.360 -5.582 -6.677 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.588 -5.765 -5.370 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -2.215 -6.374 -5.619 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.468 -4.453 -4.638 1.00 0.00 C ATOM 0 H LEU A 175 -3.408 -3.321 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.641 -6.000 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.051 -4.747 -6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.964 -6.473 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.148 -6.459 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.691 -6.491 -4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.330 -7.349 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.639 -5.719 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.916 -4.603 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.938 -3.734 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.463 -4.071 -4.410 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.473 -4.659 -10.018 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.053 -4.892 -11.331 1.00 0.00 C ATOM 1230 C GLU A 176 -3.964 -5.370 -12.300 1.00 0.00 C ATOM 1231 O GLU A 176 -4.186 -6.291 -13.077 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.759 -3.613 -11.824 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.056 -2.870 -12.957 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.491 -3.334 -14.334 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -6.603 -2.964 -14.762 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -4.733 -4.072 -14.991 1.00 0.00 O ATOM 0 H GLU A 176 -4.243 -3.685 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.807 -5.677 -11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.763 -3.878 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.870 -2.932 -10.980 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.254 -1.802 -12.861 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.979 -3.005 -12.858 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.781 -4.760 -12.228 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.640 -5.203 -13.025 1.00 0.00 C ATOM 1243 C LYS A 177 -1.079 -6.502 -12.466 1.00 0.00 C ATOM 1244 O LYS A 177 -0.817 -7.460 -13.187 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.546 -4.141 -12.999 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.587 -3.173 -14.163 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.801 -2.253 -14.145 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.844 -1.367 -12.909 1.00 0.00 C ATOM 1249 NZ LYS A 177 -0.702 -0.417 -12.846 1.00 0.00 N ATOM 0 H LYS A 177 -2.589 -3.959 -11.626 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.976 -5.364 -14.049 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.626 -3.577 -12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.425 -4.637 -12.988 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.319 -2.567 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.583 -3.738 -15.095 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.791 -1.626 -15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.709 -2.854 -14.188 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.779 -0.807 -12.901 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.840 -1.994 -12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.788 0.174 -11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.191 -0.949 -12.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.708 0.190 -13.690 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.923 -6.498 -11.161 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.469 -7.645 -10.394 1.00 0.00 C ATOM 1261 C GLU A 178 -1.597 -8.666 -10.267 1.00 0.00 C ATOM 1262 O GLU A 178 -1.359 -9.802 -9.855 1.00 0.00 O ATOM 1263 CB GLU A 178 -0.031 -7.167 -8.998 1.00 0.00 C ATOM 1264 CG GLU A 178 1.312 -6.448 -8.952 1.00 0.00 C ATOM 1265 CD GLU A 178 1.522 -5.401 -10.031 1.00 0.00 C ATOM 1266 OE1 GLU A 178 2.023 -5.764 -11.116 1.00 0.00 O ATOM 1267 OE2 GLU A 178 1.227 -4.214 -9.791 1.00 0.00 O ATOM 0 H GLU A 178 -1.112 -5.677 -10.585 1.00 0.00 H new ATOM 0 HA GLU A 178 0.372 -8.118 -10.901 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.797 -6.499 -8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.013 -8.030 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.417 -5.969 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.106 -7.190 -9.029 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.813 -8.261 -10.637 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.959 -9.173 -10.720 1.00 0.00 C ATOM 1274 C ARG A 179 -4.124 -10.006 -9.448 1.00 0.00 C ATOM 1275 O ARG A 179 -4.092 -11.241 -9.491 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.813 -10.103 -11.923 1.00 0.00 C ATOM 1277 CG ARG A 179 -4.039 -9.432 -13.266 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.485 -9.005 -13.438 1.00 0.00 C ATOM 1279 NE ARG A 179 -6.410 -10.129 -13.311 1.00 0.00 N ATOM 1280 CZ ARG A 179 -7.726 -9.995 -13.173 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -8.272 -8.785 -13.134 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -8.495 -11.071 -13.086 1.00 0.00 N ATOM 0 H ARG A 179 -3.032 -7.297 -10.887 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.850 -8.557 -10.837 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.814 -10.538 -11.911 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.520 -10.926 -11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.389 -8.562 -13.353 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.763 -10.117 -14.067 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.730 -8.249 -12.692 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.611 -8.541 -14.416 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.023 -11.073 -13.329 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.682 -7.957 -13.210 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -9.281 -8.684 -13.028 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -8.077 -12.001 -13.125 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -9.504 -10.969 -12.980 1.00 0.00 H new ATOM 1293 N ASN A 180 -4.270 -9.329 -8.318 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.446 -10.009 -7.038 1.00 0.00 C ATOM 1295 C ASN A 180 -5.890 -9.897 -6.547 1.00 0.00 C ATOM 1296 O ASN A 180 -6.637 -9.009 -6.967 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.493 -9.423 -5.996 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.471 -10.211 -4.700 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.245 -9.939 -3.782 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.589 -11.195 -4.620 1.00 0.00 N ATOM 0 H ASN A 180 -4.270 -8.311 -8.259 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.217 -11.065 -7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.486 -9.390 -6.411 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.784 -8.394 -5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.532 -11.762 -3.774 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.966 -11.387 -5.405 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.258 -10.807 -5.648 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.592 -10.874 -5.049 1.00 0.00 C ATOM 1308 C LYS A 181 -7.960 -9.557 -4.362 1.00 0.00 C ATOM 1309 O LYS A 181 -9.131 -9.182 -4.305 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.608 -12.030 -4.034 1.00 0.00 C ATOM 1311 CG LYS A 181 -8.988 -12.542 -3.626 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.582 -11.782 -2.443 1.00 0.00 C ATOM 1313 CE LYS A 181 -10.704 -12.590 -1.795 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.375 -11.870 -0.674 1.00 0.00 N ATOM 0 H LYS A 181 -5.627 -11.533 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.331 -11.047 -5.831 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.042 -12.863 -4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.082 -11.706 -3.136 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.664 -12.464 -4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.916 -13.600 -3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.804 -11.576 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.967 -10.819 -2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.446 -12.841 -2.553 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.297 -13.530 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.710 -12.559 0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.700 -11.218 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.184 -11.331 -1.043 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.949 -8.850 -3.862 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.165 -7.631 -3.085 1.00 0.00 C ATOM 1326 C PHE A 182 -7.827 -6.524 -3.917 1.00 0.00 C ATOM 1327 O PHE A 182 -8.480 -5.640 -3.365 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.840 -7.119 -2.513 1.00 0.00 C ATOM 1329 CG PHE A 182 -6.020 -6.068 -1.462 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.426 -6.423 -0.194 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.787 -4.732 -1.741 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.601 -5.469 0.783 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.958 -3.769 -0.769 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.366 -4.138 0.497 1.00 0.00 C ATOM 0 H PHE A 182 -5.968 -9.102 -3.982 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.842 -7.889 -2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.286 -7.957 -2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.234 -6.714 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.609 -7.462 0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.468 -4.441 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.922 -5.761 1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.773 -2.730 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.501 -3.388 1.262 1.00 0.00 H new ATOM 1343 N SER A 183 -7.675 -6.583 -5.237 1.00 0.00 N ATOM 1344 CA SER A 183 -8.195 -5.534 -6.116 1.00 0.00 C ATOM 1345 C SER A 183 -9.711 -5.369 -5.965 1.00 0.00 C ATOM 1346 O SER A 183 -10.233 -4.256 -6.013 1.00 0.00 O ATOM 1347 CB SER A 183 -7.839 -5.842 -7.574 1.00 0.00 C ATOM 1348 OG SER A 183 -8.273 -7.142 -7.943 1.00 0.00 O ATOM 0 H SER A 183 -7.198 -7.343 -5.723 1.00 0.00 H new ATOM 0 HA SER A 183 -7.728 -4.594 -5.823 1.00 0.00 H new ATOM 0 HB2 SER A 183 -8.300 -5.102 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.761 -5.762 -7.713 1.00 0.00 H new ATOM 0 HG SER A 183 -7.544 -7.782 -7.804 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.403 -6.481 -5.748 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.858 -6.474 -5.633 1.00 0.00 C ATOM 1355 C GLU A 184 -12.289 -5.996 -4.254 1.00 0.00 C ATOM 1356 O GLU A 184 -13.420 -5.551 -4.054 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.402 -7.880 -5.875 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.799 -8.549 -7.091 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.490 -9.847 -7.447 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -13.534 -9.804 -8.134 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -11.996 -10.921 -7.040 1.00 0.00 O ATOM 0 H GLU A 184 -9.979 -7.403 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.258 -5.790 -6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.208 -8.494 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.484 -7.829 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.855 -7.868 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.742 -8.743 -6.907 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.370 -6.095 -3.313 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.655 -5.774 -1.919 1.00 0.00 C ATOM 1368 C LEU A 185 -11.418 -4.301 -1.644 1.00 0.00 C ATOM 1369 O LEU A 185 -11.963 -3.737 -0.696 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.775 -6.602 -0.988 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.437 -8.008 -1.477 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.522 -8.712 -0.489 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.708 -8.812 -1.685 1.00 0.00 C ATOM 0 H LEU A 185 -10.411 -6.397 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.703 -6.009 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.844 -6.061 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.274 -6.683 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.915 -7.926 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.292 -9.713 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.598 -8.144 -0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.019 -8.785 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.453 -9.813 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.251 -8.884 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.334 -8.318 -2.428 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.605 -3.684 -2.481 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.208 -2.311 -2.265 1.00 0.00 C ATOM 1386 C TRP A 186 -11.203 -1.351 -2.907 1.00 0.00 C ATOM 1387 O TRP A 186 -11.430 -1.384 -4.119 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.806 -2.088 -2.824 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.168 -0.847 -2.306 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.545 0.124 -3.026 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.106 -0.438 -0.943 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.088 1.109 -2.189 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.421 0.788 -0.904 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.561 -0.995 0.251 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.183 1.467 0.286 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.328 -0.322 1.422 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.646 0.891 1.434 1.00 0.00 C ATOM 0 H TRP A 186 -10.208 -4.115 -3.316 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.198 -2.112 -1.193 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.180 -2.944 -2.574 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.857 -2.038 -3.912 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.427 0.120 -4.100 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.582 1.946 -2.479 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.087 -1.938 0.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.655 2.409 0.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.680 -0.741 2.353 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.478 1.390 2.377 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.796 -0.496 -2.085 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.833 0.412 -2.550 1.00 0.00 C ATOM 1409 C ILE A 187 -12.260 1.809 -2.801 1.00 0.00 C ATOM 1410 O ILE A 187 -12.530 2.749 -2.055 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.991 0.523 -1.530 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.276 -0.825 -0.859 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.248 1.042 -2.196 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -14.618 -1.940 -1.819 1.00 0.00 C ATOM 0 H ILE A 187 -11.576 -0.413 -1.093 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.220 0.000 -3.482 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.680 1.230 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.403 -1.119 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -15.101 -0.701 -0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.048 1.111 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.056 2.029 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.546 0.360 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.805 -2.857 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.510 -1.672 -2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.786 -2.097 -2.506 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.456 1.937 -3.843 1.00 0.00 N ATOM 1426 CA VAL A 188 -10.922 3.233 -4.235 1.00 0.00 C ATOM 1427 C VAL A 188 -11.493 3.612 -5.600 1.00 0.00 C ATOM 1428 O VAL A 188 -11.857 2.736 -6.386 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.371 3.219 -4.297 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.865 2.402 -5.475 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.829 4.635 -4.357 1.00 0.00 C ATOM 0 H VAL A 188 -11.158 1.160 -4.433 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.214 3.968 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.007 2.743 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.775 2.415 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.214 1.374 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.242 2.830 -6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.740 4.606 -4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.214 5.135 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.143 5.183 -3.468 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.596 4.901 -5.871 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.114 5.374 -7.143 1.00 0.00 C ATOM 1443 C GLU A 189 -11.026 6.086 -7.926 1.00 0.00 C ATOM 1444 O GLU A 189 -9.917 6.273 -7.425 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.277 6.339 -6.930 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.504 5.720 -6.296 1.00 0.00 C ATOM 1447 CD GLU A 189 -15.615 6.733 -6.139 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -16.048 7.306 -7.162 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -16.041 6.987 -4.997 1.00 0.00 O ATOM 0 H GLU A 189 -11.326 5.642 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.463 4.506 -7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.937 7.163 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.558 6.766 -7.893 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.852 4.889 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.243 5.310 -5.320 1.00 0.00 H new ATOM 1454 N LYS A 190 -11.364 6.475 -9.148 1.00 0.00 N ATOM 1455 CA LYS A 190 -10.469 7.253 -9.996 1.00 0.00 C ATOM 1456 C LYS A 190 -9.911 8.470 -9.259 1.00 0.00 C ATOM 1457 O LYS A 190 -10.695 9.355 -8.872 1.00 0.00 O ATOM 1458 CB LYS A 190 -11.170 7.674 -11.303 1.00 0.00 C ATOM 1459 CG LYS A 190 -12.696 7.763 -11.230 1.00 0.00 C ATOM 1460 CD LYS A 190 -13.176 8.902 -10.342 1.00 0.00 C ATOM 1461 CE LYS A 190 -14.695 8.988 -10.313 1.00 0.00 C ATOM 1462 NZ LYS A 190 -15.330 7.749 -9.786 1.00 0.00 N ATOM 1463 OXT LYS A 190 -8.680 8.528 -9.053 1.00 0.00 O ATOM 0 H LYS A 190 -12.263 6.261 -9.579 1.00 0.00 H new ATOM 0 HA LYS A 190 -9.627 6.611 -10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.780 8.645 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -10.901 6.963 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.096 7.898 -12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -13.093 6.821 -10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -12.800 8.758 -9.329 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -12.765 9.844 -10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.995 9.836 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.063 9.180 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.110 7.465 -10.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.623 6.987 -9.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.701 7.928 -8.831 1.00 0.00 H new TER 1473 LYS A 190