USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 96 ASN : amide:sc= -1.12 K(o=-1.1,f=-3.2!) USER MOD Set 1.2: A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 68 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Set 2.2: A 71 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 52 SER OG : rot 180:sc=0.000256 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 34:sc= 0.835 USER MOD Single : A 56 SER OG : rot -50:sc= 0.516 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -4.03! C(o=-4!,f=-6.9!) USER MOD Single : A 75 SER OG : rot 84:sc= 0.0615 USER MOD Single : A 84 SER OG : rot 180:sc= -0.573 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 164:sc=-0.00519 (180deg=-0.142) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -3.68! K(o=-3.7!,f=-3.1) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 155:sc= -1.24 (180deg=-2.35!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -80:sc= 1.26 USER MOD Single : A 106 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-0.66) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -122:sc= -0.0031 (180deg=-0.809) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.682 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0943) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.139 K(o=-0.14,f=-0.8) USER MOD Single : A 134 CYS SG : rot 62:sc= -0.0422 USER MOD Single : A 135 GLN : amide:sc= -0.0038 X(o=-0.0038,f=-0.3) USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0359) USER MOD Single : A 147 ASN : amide:sc= -4.33! C(o=-4.3!,f=-6!) USER MOD Single : A 154 LYS NZ :NH3+ 164:sc=-0.00601 (180deg=-0.118) USER MOD Single : A 155 TYR OH : rot 40:sc= 0.416 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 24.675 20.604 -15.902 1.00 0.00 N ATOM 2 CA GLY A 51 23.538 21.504 -15.972 1.00 0.00 C ATOM 3 C GLY A 51 22.950 21.803 -14.607 1.00 0.00 C ATOM 4 O GLY A 51 23.125 21.029 -13.666 1.00 0.00 O ATOM 0 HA2 GLY A 51 23.846 22.437 -16.444 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.769 21.064 -16.607 1.00 0.00 H new ATOM 8 N SER A 52 22.252 22.929 -14.499 1.00 0.00 N ATOM 9 CA SER A 52 21.641 23.331 -13.237 1.00 0.00 C ATOM 10 C SER A 52 20.247 22.730 -13.093 1.00 0.00 C ATOM 11 O SER A 52 19.288 23.428 -12.765 1.00 0.00 O ATOM 12 CB SER A 52 21.563 24.856 -13.148 1.00 0.00 C ATOM 13 OG SER A 52 20.908 25.401 -14.281 1.00 0.00 O ATOM 0 H SER A 52 22.095 23.579 -15.269 1.00 0.00 H new ATOM 0 HA SER A 52 22.264 22.958 -12.424 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.029 25.144 -12.242 1.00 0.00 H new ATOM 0 HB3 SER A 52 22.568 25.271 -13.071 1.00 0.00 H new ATOM 0 HG SER A 52 20.870 26.377 -14.199 1.00 0.00 H new ATOM 19 N SER A 53 20.142 21.428 -13.341 1.00 0.00 N ATOM 20 CA SER A 53 18.865 20.731 -13.244 1.00 0.00 C ATOM 21 C SER A 53 18.531 20.410 -11.790 1.00 0.00 C ATOM 22 O SER A 53 19.102 19.494 -11.198 1.00 0.00 O ATOM 23 CB SER A 53 18.898 19.443 -14.068 1.00 0.00 C ATOM 24 OG SER A 53 18.911 19.726 -15.456 1.00 0.00 O ATOM 0 H SER A 53 20.927 20.835 -13.611 1.00 0.00 H new ATOM 0 HA SER A 53 18.090 21.387 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 53 19.781 18.861 -13.804 1.00 0.00 H new ATOM 0 HB3 SER A 53 18.029 18.831 -13.827 1.00 0.00 H new ATOM 0 HG SER A 53 18.934 18.886 -15.961 1.00 0.00 H new ATOM 30 N GLY A 54 17.603 21.171 -11.220 1.00 0.00 N ATOM 31 CA GLY A 54 17.208 20.953 -9.840 1.00 0.00 C ATOM 32 C GLY A 54 16.269 22.027 -9.328 1.00 0.00 C ATOM 33 O GLY A 54 16.647 23.195 -9.229 1.00 0.00 O ATOM 0 H GLY A 54 17.117 21.935 -11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.724 19.980 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 54 18.098 20.923 -9.211 1.00 0.00 H new ATOM 37 N SER A 55 15.042 21.633 -9.005 1.00 0.00 N ATOM 38 CA SER A 55 14.044 22.572 -8.506 1.00 0.00 C ATOM 39 C SER A 55 12.926 21.838 -7.772 1.00 0.00 C ATOM 40 O SER A 55 12.609 20.692 -8.089 1.00 0.00 O ATOM 41 CB SER A 55 13.461 23.390 -9.660 1.00 0.00 C ATOM 42 OG SER A 55 14.267 24.521 -9.942 1.00 0.00 O ATOM 0 H SER A 55 14.715 20.670 -9.080 1.00 0.00 H new ATOM 0 HA SER A 55 14.534 23.246 -7.804 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.382 22.765 -10.549 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.451 23.713 -9.407 1.00 0.00 H new ATOM 0 HG SER A 55 15.208 24.302 -9.776 1.00 0.00 H new ATOM 48 N SER A 56 12.333 22.508 -6.789 1.00 0.00 N ATOM 49 CA SER A 56 11.253 21.919 -6.006 1.00 0.00 C ATOM 50 C SER A 56 11.717 20.638 -5.318 1.00 0.00 C ATOM 51 O SER A 56 10.988 19.648 -5.269 1.00 0.00 O ATOM 52 CB SER A 56 10.048 21.623 -6.901 1.00 0.00 C ATOM 53 OG SER A 56 8.934 21.203 -6.133 1.00 0.00 O ATOM 0 H SER A 56 12.582 23.459 -6.516 1.00 0.00 H new ATOM 0 HA SER A 56 10.960 22.637 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.786 22.515 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.309 20.849 -7.623 1.00 0.00 H new ATOM 0 HG SER A 56 9.209 20.487 -5.523 1.00 0.00 H new ATOM 59 N GLY A 57 12.935 20.667 -4.787 1.00 0.00 N ATOM 60 CA GLY A 57 13.476 19.503 -4.109 1.00 0.00 C ATOM 61 C GLY A 57 14.552 18.808 -4.919 1.00 0.00 C ATOM 62 O GLY A 57 14.308 17.764 -5.521 1.00 0.00 O ATOM 0 H GLY A 57 13.557 21.475 -4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.889 19.806 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.670 18.799 -3.902 1.00 0.00 H new ATOM 66 N ALA A 58 15.747 19.391 -4.935 1.00 0.00 N ATOM 67 CA ALA A 58 16.865 18.820 -5.677 1.00 0.00 C ATOM 68 C ALA A 58 17.937 18.288 -4.733 1.00 0.00 C ATOM 69 O ALA A 58 18.591 19.055 -4.026 1.00 0.00 O ATOM 70 CB ALA A 58 17.457 19.858 -6.620 1.00 0.00 C ATOM 0 H ALA A 58 15.965 20.257 -4.443 1.00 0.00 H new ATOM 0 HA ALA A 58 16.489 17.983 -6.265 1.00 0.00 H new ATOM 0 HB1 ALA A 58 18.291 19.419 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.693 20.187 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.812 20.713 -6.044 1.00 0.00 H new ATOM 76 N SER A 59 18.111 16.970 -4.725 1.00 0.00 N ATOM 77 CA SER A 59 19.101 16.335 -3.863 1.00 0.00 C ATOM 78 C SER A 59 19.666 15.079 -4.519 1.00 0.00 C ATOM 79 O SER A 59 18.926 14.276 -5.087 1.00 0.00 O ATOM 80 CB SER A 59 18.480 15.983 -2.510 1.00 0.00 C ATOM 81 OG SER A 59 17.269 15.265 -2.677 1.00 0.00 O ATOM 0 H SER A 59 17.579 16.321 -5.306 1.00 0.00 H new ATOM 0 HA SER A 59 19.917 17.041 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 59 19.183 15.387 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 59 18.291 16.895 -1.945 1.00 0.00 H new ATOM 0 HG SER A 59 16.892 15.050 -1.798 1.00 0.00 H new ATOM 87 N ARG A 60 20.982 14.916 -4.435 1.00 0.00 N ATOM 88 CA ARG A 60 21.648 13.759 -5.021 1.00 0.00 C ATOM 89 C ARG A 60 21.040 12.460 -4.499 1.00 0.00 C ATOM 90 O ARG A 60 20.797 11.526 -5.263 1.00 0.00 O ATOM 91 CB ARG A 60 23.146 13.794 -4.711 1.00 0.00 C ATOM 92 CG ARG A 60 23.947 14.652 -5.676 1.00 0.00 C ATOM 93 CD ARG A 60 25.277 15.075 -5.072 1.00 0.00 C ATOM 94 NE ARG A 60 25.957 16.074 -5.891 1.00 0.00 N ATOM 95 CZ ARG A 60 26.885 16.902 -5.423 1.00 0.00 C ATOM 96 NH1 ARG A 60 27.241 16.849 -4.147 1.00 0.00 N ATOM 97 NH2 ARG A 60 27.458 17.784 -6.231 1.00 0.00 N ATOM 0 H ARG A 60 21.608 15.571 -3.967 1.00 0.00 H new ATOM 0 HA ARG A 60 21.507 13.799 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 60 23.290 14.170 -3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 60 23.537 12.777 -4.732 1.00 0.00 H new ATOM 0 HG2 ARG A 60 24.124 14.097 -6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 60 23.370 15.537 -5.943 1.00 0.00 H new ATOM 0 HD2 ARG A 60 25.110 15.478 -4.073 1.00 0.00 H new ATOM 0 HD3 ARG A 60 25.918 14.201 -4.960 1.00 0.00 H new ATOM 0 HE ARG A 60 25.706 16.140 -6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 60 26.802 16.172 -3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 60 27.954 17.485 -3.789 1.00 0.00 H new ATOM 0 HH21 ARG A 60 27.186 17.827 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 60 28.170 18.419 -5.870 1.00 0.00 H new ATOM 111 N ASP A 61 20.797 12.409 -3.194 1.00 0.00 N ATOM 112 CA ASP A 61 20.217 11.226 -2.569 1.00 0.00 C ATOM 113 C ASP A 61 18.813 11.518 -2.051 1.00 0.00 C ATOM 114 O ASP A 61 18.589 12.511 -1.358 1.00 0.00 O ATOM 115 CB ASP A 61 21.106 10.740 -1.424 1.00 0.00 C ATOM 116 CG ASP A 61 22.544 10.527 -1.856 1.00 0.00 C ATOM 117 OD1 ASP A 61 23.300 11.519 -1.914 1.00 0.00 O ATOM 118 OD2 ASP A 61 22.913 9.367 -2.136 1.00 0.00 O ATOM 0 H ASP A 61 20.993 13.174 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 61 20.150 10.443 -3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 61 21.078 11.467 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 61 20.706 9.806 -1.029 1.00 0.00 H new ATOM 123 N LEU A 62 17.869 10.648 -2.393 1.00 0.00 N ATOM 124 CA LEU A 62 16.484 10.813 -1.963 1.00 0.00 C ATOM 125 C LEU A 62 16.385 10.824 -0.441 1.00 0.00 C ATOM 126 O LEU A 62 15.701 11.668 0.141 1.00 0.00 O ATOM 127 CB LEU A 62 15.615 9.691 -2.534 1.00 0.00 C ATOM 128 CG LEU A 62 15.175 9.857 -3.989 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.654 8.540 -4.543 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.115 10.943 -4.104 1.00 0.00 C ATOM 0 H LEU A 62 18.037 9.821 -2.967 1.00 0.00 H new ATOM 0 HA LEU A 62 16.124 11.770 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.164 8.753 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.723 9.598 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 62 16.041 10.158 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.346 8.678 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.442 7.788 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.801 8.209 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.813 11.048 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.249 10.671 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.523 11.889 -3.747 1.00 0.00 H new ATOM 142 N LEU A 63 17.071 9.885 0.199 1.00 0.00 N ATOM 143 CA LEU A 63 17.062 9.788 1.654 1.00 0.00 C ATOM 144 C LEU A 63 17.185 11.167 2.293 1.00 0.00 C ATOM 145 O LEU A 63 16.590 11.435 3.337 1.00 0.00 O ATOM 146 CB LEU A 63 18.204 8.889 2.132 1.00 0.00 C ATOM 147 CG LEU A 63 17.957 7.383 2.040 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.198 6.611 2.460 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.763 6.985 2.896 1.00 0.00 C ATOM 0 H LEU A 63 17.641 9.179 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 63 16.111 9.351 1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.095 9.127 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.425 9.138 3.170 1.00 0.00 H new ATOM 0 HG LEU A 63 17.734 7.134 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.003 5.541 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.029 6.873 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.453 6.865 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.602 5.910 2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.957 7.249 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.874 7.511 2.548 1.00 0.00 H new ATOM 161 N LYS A 64 17.958 12.041 1.657 1.00 0.00 N ATOM 162 CA LYS A 64 18.156 13.395 2.160 1.00 0.00 C ATOM 163 C LYS A 64 16.835 14.004 2.620 1.00 0.00 C ATOM 164 O LYS A 64 16.752 14.580 3.704 1.00 0.00 O ATOM 165 CB LYS A 64 18.786 14.276 1.078 1.00 0.00 C ATOM 166 CG LYS A 64 19.397 15.558 1.617 1.00 0.00 C ATOM 167 CD LYS A 64 20.694 15.288 2.360 1.00 0.00 C ATOM 168 CE LYS A 64 21.191 16.531 3.083 1.00 0.00 C ATOM 169 NZ LYS A 64 22.473 16.281 3.798 1.00 0.00 N ATOM 0 H LYS A 64 18.458 11.835 0.792 1.00 0.00 H new ATOM 0 HA LYS A 64 18.829 13.343 3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.557 13.706 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.026 14.528 0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.585 16.247 0.793 1.00 0.00 H new ATOM 0 HG3 LYS A 64 18.688 16.047 2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.542 14.484 3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.453 14.947 1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.328 17.339 2.364 1.00 0.00 H new ATOM 0 HE3 LYS A 64 20.436 16.863 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.778 17.152 4.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 22.337 15.527 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 23.200 15.989 3.115 1.00 0.00 H new ATOM 183 N GLU A 65 15.806 13.870 1.790 1.00 0.00 N ATOM 184 CA GLU A 65 14.489 14.406 2.114 1.00 0.00 C ATOM 185 C GLU A 65 13.715 13.444 3.010 1.00 0.00 C ATOM 186 O GLU A 65 12.982 13.865 3.905 1.00 0.00 O ATOM 187 CB GLU A 65 13.696 14.679 0.834 1.00 0.00 C ATOM 188 CG GLU A 65 14.404 15.613 -0.134 1.00 0.00 C ATOM 189 CD GLU A 65 14.069 17.071 0.113 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.983 17.510 -0.320 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.892 17.772 0.737 1.00 0.00 O ATOM 0 H GLU A 65 15.858 13.395 0.889 1.00 0.00 H new ATOM 0 HA GLU A 65 14.629 15.343 2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.496 13.732 0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.730 15.109 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.481 15.472 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.129 15.349 -1.155 1.00 0.00 H new ATOM 198 N PHE A 66 13.882 12.149 2.761 1.00 0.00 N ATOM 199 CA PHE A 66 13.198 11.126 3.543 1.00 0.00 C ATOM 200 C PHE A 66 14.166 10.433 4.498 1.00 0.00 C ATOM 201 O PHE A 66 14.859 9.482 4.137 1.00 0.00 O ATOM 202 CB PHE A 66 12.550 10.094 2.617 1.00 0.00 C ATOM 203 CG PHE A 66 11.813 10.705 1.461 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.622 11.384 1.662 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.311 10.602 0.172 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.941 11.947 0.600 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.634 11.163 -0.895 1.00 0.00 C ATOM 208 CZ PHE A 66 10.448 11.837 -0.680 1.00 0.00 C ATOM 0 H PHE A 66 14.485 11.784 2.024 1.00 0.00 H new ATOM 0 HA PHE A 66 12.421 11.614 4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.322 9.427 2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.858 9.482 3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.221 11.474 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.239 10.077 -0.001 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.013 12.473 0.771 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.032 11.074 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.918 12.277 -1.511 1.00 0.00 H new ATOM 218 N PRO A 67 14.216 10.921 5.746 1.00 0.00 N ATOM 219 CA PRO A 67 15.095 10.365 6.779 1.00 0.00 C ATOM 220 C PRO A 67 14.651 8.979 7.234 1.00 0.00 C ATOM 221 O PRO A 67 15.472 8.077 7.394 1.00 0.00 O ATOM 222 CB PRO A 67 14.973 11.370 7.927 1.00 0.00 C ATOM 223 CG PRO A 67 13.642 12.008 7.732 1.00 0.00 C ATOM 224 CD PRO A 67 13.418 12.054 6.246 1.00 0.00 C ATOM 0 HA PRO A 67 16.115 10.232 6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.036 10.874 8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.774 12.108 7.894 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.858 11.435 8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.623 13.010 8.161 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.363 11.944 5.995 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.751 13.000 5.818 1.00 0.00 H new ATOM 232 N GLN A 68 13.348 8.819 7.439 1.00 0.00 N ATOM 233 CA GLN A 68 12.795 7.542 7.875 1.00 0.00 C ATOM 234 C GLN A 68 11.691 7.075 6.932 1.00 0.00 C ATOM 235 O GLN A 68 10.501 7.203 7.219 1.00 0.00 O ATOM 236 CB GLN A 68 12.250 7.659 9.300 1.00 0.00 C ATOM 237 CG GLN A 68 12.205 6.334 10.045 1.00 0.00 C ATOM 238 CD GLN A 68 12.328 6.505 11.546 1.00 0.00 C ATOM 239 OE1 GLN A 68 11.373 6.896 12.218 1.00 0.00 O ATOM 240 NE2 GLN A 68 13.507 6.211 12.081 1.00 0.00 N ATOM 0 H GLN A 68 12.656 9.557 7.310 1.00 0.00 H new ATOM 0 HA GLN A 68 13.596 6.803 7.859 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.868 8.360 9.860 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.245 8.080 9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.269 5.825 9.817 1.00 0.00 H new ATOM 0 HG3 GLN A 68 13.012 5.693 9.689 1.00 0.00 H new ATOM 0 HE21 GLN A 68 14.271 5.890 11.486 1.00 0.00 H new ATOM 0 HE22 GLN A 68 13.649 6.306 13.087 1.00 0.00 H new ATOM 249 N PRO A 69 12.093 6.521 5.779 1.00 0.00 N ATOM 250 CA PRO A 69 11.153 6.024 4.770 1.00 0.00 C ATOM 251 C PRO A 69 10.419 4.769 5.230 1.00 0.00 C ATOM 252 O PRO A 69 9.224 4.610 4.980 1.00 0.00 O ATOM 253 CB PRO A 69 12.053 5.708 3.572 1.00 0.00 C ATOM 254 CG PRO A 69 13.394 5.445 4.165 1.00 0.00 C ATOM 255 CD PRO A 69 13.496 6.337 5.371 1.00 0.00 C ATOM 0 HA PRO A 69 10.368 6.748 4.552 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.688 4.842 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.087 6.542 2.871 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.498 4.397 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.187 5.664 3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.088 5.877 6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.972 7.287 5.129 1.00 0.00 H new ATOM 263 N LYS A 70 11.141 3.880 5.903 1.00 0.00 N ATOM 264 CA LYS A 70 10.558 2.640 6.401 1.00 0.00 C ATOM 265 C LYS A 70 9.338 2.922 7.271 1.00 0.00 C ATOM 266 O LYS A 70 8.390 2.139 7.300 1.00 0.00 O ATOM 267 CB LYS A 70 11.596 1.850 7.201 1.00 0.00 C ATOM 268 CG LYS A 70 11.159 0.433 7.532 1.00 0.00 C ATOM 269 CD LYS A 70 12.292 -0.370 8.149 1.00 0.00 C ATOM 270 CE LYS A 70 12.096 -1.863 7.937 1.00 0.00 C ATOM 271 NZ LYS A 70 13.383 -2.608 8.019 1.00 0.00 N ATOM 0 H LYS A 70 12.132 3.995 6.116 1.00 0.00 H new ATOM 0 HA LYS A 70 10.241 2.047 5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.526 1.811 6.635 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.809 2.382 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.316 0.463 8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.812 -0.063 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.240 -0.060 7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.351 -0.158 9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.405 -2.249 8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.638 -2.035 6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.207 -3.622 7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.034 -2.258 7.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.808 -2.465 8.958 1.00 0.00 H new ATOM 285 N ASN A 71 9.368 4.047 7.978 1.00 0.00 N ATOM 286 CA ASN A 71 8.263 4.434 8.848 1.00 0.00 C ATOM 287 C ASN A 71 7.326 5.406 8.139 1.00 0.00 C ATOM 288 O ASN A 71 6.104 5.276 8.216 1.00 0.00 O ATOM 289 CB ASN A 71 8.797 5.069 10.134 1.00 0.00 C ATOM 290 CG ASN A 71 7.707 5.294 11.164 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.660 4.648 11.126 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.950 6.213 12.090 1.00 0.00 N ATOM 0 H ASN A 71 10.146 4.707 7.966 1.00 0.00 H new ATOM 0 HA ASN A 71 7.701 3.535 9.101 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.568 4.427 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.270 6.022 9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.254 6.408 12.810 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.833 6.724 12.082 1.00 0.00 H new ATOM 299 N LEU A 72 7.907 6.380 7.446 1.00 0.00 N ATOM 300 CA LEU A 72 7.124 7.375 6.722 1.00 0.00 C ATOM 301 C LEU A 72 6.141 6.705 5.767 1.00 0.00 C ATOM 302 O LEU A 72 4.929 6.900 5.868 1.00 0.00 O ATOM 303 CB LEU A 72 8.049 8.313 5.944 1.00 0.00 C ATOM 304 CG LEU A 72 7.394 9.559 5.348 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.451 10.571 4.934 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.517 9.186 4.162 1.00 0.00 C ATOM 0 H LEU A 72 8.917 6.501 7.370 1.00 0.00 H new ATOM 0 HA LEU A 72 6.557 7.955 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.852 8.632 6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.510 7.747 5.135 1.00 0.00 H new ATOM 0 HG LEU A 72 6.763 10.014 6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.966 11.451 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.037 10.862 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.108 10.126 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.059 10.086 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.126 8.706 3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.737 8.499 4.488 1.00 0.00 H new ATOM 318 N LEU A 73 6.671 5.913 4.841 1.00 0.00 N ATOM 319 CA LEU A 73 5.840 5.210 3.869 1.00 0.00 C ATOM 320 C LEU A 73 4.753 4.399 4.566 1.00 0.00 C ATOM 321 O LEU A 73 3.563 4.657 4.389 1.00 0.00 O ATOM 322 CB LEU A 73 6.702 4.290 3.002 1.00 0.00 C ATOM 323 CG LEU A 73 6.052 3.776 1.717 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.110 4.836 0.629 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.730 2.495 1.253 1.00 0.00 C ATOM 0 H LEU A 73 7.672 5.742 4.743 1.00 0.00 H new ATOM 0 HA LEU A 73 5.360 5.954 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.614 4.824 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.000 3.431 3.603 1.00 0.00 H new ATOM 0 HG LEU A 73 5.005 3.555 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.643 4.452 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.579 5.728 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.150 5.089 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.255 2.143 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.785 2.690 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.636 1.733 2.027 1.00 0.00 H new ATOM 337 N ASN A 74 5.171 3.420 5.362 1.00 0.00 N ATOM 338 CA ASN A 74 4.232 2.572 6.088 1.00 0.00 C ATOM 339 C ASN A 74 3.086 3.399 6.664 1.00 0.00 C ATOM 340 O ASN A 74 1.915 3.118 6.409 1.00 0.00 O ATOM 341 CB ASN A 74 4.952 1.824 7.212 1.00 0.00 C ATOM 342 CG ASN A 74 6.121 1.003 6.703 1.00 0.00 C ATOM 343 OD1 ASN A 74 6.414 0.993 5.507 1.00 0.00 O ATOM 344 ND2 ASN A 74 6.795 0.307 7.612 1.00 0.00 N ATOM 0 H ASN A 74 6.153 3.194 5.521 1.00 0.00 H new ATOM 0 HA ASN A 74 3.817 1.848 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.309 2.541 7.951 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.245 1.168 7.720 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.591 -0.265 7.329 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.517 0.345 8.593 1.00 0.00 H new ATOM 351 N SER A 75 3.433 4.419 7.443 1.00 0.00 N ATOM 352 CA SER A 75 2.434 5.284 8.059 1.00 0.00 C ATOM 353 C SER A 75 1.358 5.675 7.050 1.00 0.00 C ATOM 354 O SER A 75 0.165 5.495 7.296 1.00 0.00 O ATOM 355 CB SER A 75 3.097 6.540 8.626 1.00 0.00 C ATOM 356 OG SER A 75 3.682 6.281 9.891 1.00 0.00 O ATOM 0 H SER A 75 4.398 4.666 7.662 1.00 0.00 H new ATOM 0 HA SER A 75 1.962 4.732 8.872 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.861 6.896 7.934 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.357 7.335 8.720 1.00 0.00 H new ATOM 0 HG SER A 75 4.577 5.903 9.766 1.00 0.00 H new ATOM 362 N VAL A 76 1.789 6.211 5.913 1.00 0.00 N ATOM 363 CA VAL A 76 0.864 6.627 4.865 1.00 0.00 C ATOM 364 C VAL A 76 -0.289 5.640 4.726 1.00 0.00 C ATOM 365 O VAL A 76 -1.422 5.936 5.106 1.00 0.00 O ATOM 366 CB VAL A 76 1.578 6.760 3.506 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.607 7.240 2.438 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.767 7.702 3.620 1.00 0.00 C ATOM 0 H VAL A 76 2.773 6.368 5.694 1.00 0.00 H new ATOM 0 HA VAL A 76 0.472 7.601 5.158 1.00 0.00 H new ATOM 0 HB VAL A 76 1.948 5.778 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.129 7.328 1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.209 6.524 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.205 8.212 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.260 7.785 2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.422 8.686 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.472 7.311 4.354 1.00 0.00 H new ATOM 378 N ILE A 77 0.007 4.465 4.180 1.00 0.00 N ATOM 379 CA ILE A 77 -1.005 3.433 3.993 1.00 0.00 C ATOM 380 C ILE A 77 -1.659 3.058 5.318 1.00 0.00 C ATOM 381 O ILE A 77 -2.855 2.772 5.374 1.00 0.00 O ATOM 382 CB ILE A 77 -0.407 2.167 3.352 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.315 2.521 2.050 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.497 1.137 3.097 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.186 1.404 1.520 1.00 0.00 C ATOM 0 H ILE A 77 0.940 4.204 3.859 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.758 3.848 3.323 1.00 0.00 H new ATOM 0 HB ILE A 77 0.318 1.736 4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.425 2.784 1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.931 3.405 2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.059 0.248 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.971 0.867 4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.244 1.557 2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.667 1.725 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.948 1.156 2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.571 0.525 1.323 1.00 0.00 H new ATOM 397 N GLY A 78 -0.866 3.062 6.386 1.00 0.00 N ATOM 398 CA GLY A 78 -1.386 2.722 7.697 1.00 0.00 C ATOM 399 C GLY A 78 -2.498 3.653 8.140 1.00 0.00 C ATOM 400 O GLY A 78 -3.303 3.303 9.002 1.00 0.00 O ATOM 0 H GLY A 78 0.127 3.295 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.758 1.698 7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.576 2.756 8.426 1.00 0.00 H new ATOM 404 N ARG A 79 -2.540 4.844 7.550 1.00 0.00 N ATOM 405 CA ARG A 79 -3.559 5.829 7.890 1.00 0.00 C ATOM 406 C ARG A 79 -4.715 5.783 6.895 1.00 0.00 C ATOM 407 O ARG A 79 -5.882 5.843 7.280 1.00 0.00 O ATOM 408 CB ARG A 79 -2.952 7.233 7.919 1.00 0.00 C ATOM 409 CG ARG A 79 -3.952 8.321 8.274 1.00 0.00 C ATOM 410 CD ARG A 79 -3.252 9.607 8.686 1.00 0.00 C ATOM 411 NE ARG A 79 -2.480 9.441 9.914 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.128 10.450 10.703 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.478 11.691 10.394 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.425 10.219 11.805 1.00 0.00 N ATOM 0 H ARG A 79 -1.880 5.149 6.835 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.946 5.587 8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.136 7.252 8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.520 7.453 6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.599 8.515 7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.592 7.977 9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.590 9.933 7.883 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.993 10.394 8.827 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.195 8.499 10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.019 11.873 9.549 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.206 12.464 11.002 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.154 9.266 12.047 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.155 10.995 12.410 1.00 0.00 H new ATOM 428 N ALA A 80 -4.380 5.677 5.613 1.00 0.00 N ATOM 429 CA ALA A 80 -5.389 5.621 4.562 1.00 0.00 C ATOM 430 C ALA A 80 -6.263 4.380 4.706 1.00 0.00 C ATOM 431 O ALA A 80 -7.482 4.481 4.857 1.00 0.00 O ATOM 432 CB ALA A 80 -4.726 5.647 3.193 1.00 0.00 C ATOM 0 H ALA A 80 -3.418 5.628 5.277 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.030 6.497 4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.491 5.605 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.150 6.566 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.061 4.789 3.094 1.00 0.00 H new ATOM 438 N LEU A 81 -5.635 3.211 4.656 1.00 0.00 N ATOM 439 CA LEU A 81 -6.356 1.949 4.780 1.00 0.00 C ATOM 440 C LEU A 81 -6.282 1.417 6.208 1.00 0.00 C ATOM 441 O LEU A 81 -7.288 1.360 6.913 1.00 0.00 O ATOM 442 CB LEU A 81 -5.786 0.915 3.808 1.00 0.00 C ATOM 443 CG LEU A 81 -5.464 1.422 2.402 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.715 0.361 1.610 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.738 1.830 1.678 1.00 0.00 C ATOM 0 H LEU A 81 -4.628 3.110 4.530 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.402 2.131 4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.875 0.502 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.499 0.095 3.722 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.823 2.299 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.495 0.740 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.783 0.117 2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.330 -0.535 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.490 2.188 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.404 0.970 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.235 2.624 2.235 1.00 0.00 H new ATOM 457 N GLY A 82 -5.081 1.030 6.628 1.00 0.00 N ATOM 458 CA GLY A 82 -4.897 0.510 7.970 1.00 0.00 C ATOM 459 C GLY A 82 -3.575 -0.213 8.136 1.00 0.00 C ATOM 460 O GLY A 82 -3.271 -1.143 7.388 1.00 0.00 O ATOM 0 H GLY A 82 -4.233 1.067 6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.951 1.331 8.685 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.713 -0.173 8.207 1.00 0.00 H new ATOM 464 N ILE A 83 -2.786 0.216 9.115 1.00 0.00 N ATOM 465 CA ILE A 83 -1.490 -0.398 9.375 1.00 0.00 C ATOM 466 C ILE A 83 -1.541 -1.906 9.157 1.00 0.00 C ATOM 467 O ILE A 83 -0.679 -2.477 8.490 1.00 0.00 O ATOM 468 CB ILE A 83 -1.010 -0.113 10.811 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.576 1.347 10.947 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.132 -1.048 11.182 1.00 0.00 C ATOM 471 CD1 ILE A 83 -0.438 1.805 12.382 1.00 0.00 C ATOM 0 H ILE A 83 -3.021 0.986 9.741 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.785 0.044 8.671 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.838 -0.291 11.497 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.378 1.483 10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.302 1.982 10.440 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.461 -0.835 12.199 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.209 -2.081 11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.963 -0.898 10.493 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.128 2.850 12.402 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.396 1.701 12.891 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.310 1.194 12.888 1.00 0.00 H new ATOM 483 N SER A 84 -2.559 -2.546 9.724 1.00 0.00 N ATOM 484 CA SER A 84 -2.723 -3.989 9.594 1.00 0.00 C ATOM 485 C SER A 84 -2.709 -4.407 8.127 1.00 0.00 C ATOM 486 O SER A 84 -1.918 -5.259 7.720 1.00 0.00 O ATOM 487 CB SER A 84 -4.030 -4.436 10.251 1.00 0.00 C ATOM 488 OG SER A 84 -5.142 -4.151 9.420 1.00 0.00 O ATOM 0 H SER A 84 -3.283 -2.088 10.278 1.00 0.00 H new ATOM 0 HA SER A 84 -1.887 -4.472 10.099 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.990 -5.506 10.456 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.150 -3.932 11.210 1.00 0.00 H new ATOM 0 HG SER A 84 -5.965 -4.448 9.862 1.00 0.00 H new ATOM 494 N HIS A 85 -3.589 -3.801 7.337 1.00 0.00 N ATOM 495 CA HIS A 85 -3.679 -4.109 5.914 1.00 0.00 C ATOM 496 C HIS A 85 -2.380 -3.752 5.198 1.00 0.00 C ATOM 497 O HIS A 85 -1.830 -4.559 4.449 1.00 0.00 O ATOM 498 CB HIS A 85 -4.848 -3.355 5.280 1.00 0.00 C ATOM 499 CG HIS A 85 -6.185 -3.758 5.821 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.728 -5.011 5.628 1.00 0.00 N ATOM 501 CD2 HIS A 85 -7.088 -3.067 6.554 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.909 -5.072 6.218 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.150 -3.906 6.788 1.00 0.00 N ATOM 0 H HIS A 85 -4.250 -3.094 7.658 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.849 -5.181 5.810 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.709 -2.286 5.438 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.836 -3.522 4.203 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.992 -2.046 6.892 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.565 -5.930 6.232 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.989 -3.667 7.317 1.00 0.00 H new ATOM 511 N ALA A 86 -1.895 -2.537 5.433 1.00 0.00 N ATOM 512 CA ALA A 86 -0.660 -2.074 4.812 1.00 0.00 C ATOM 513 C ALA A 86 0.364 -3.200 4.720 1.00 0.00 C ATOM 514 O ALA A 86 1.179 -3.239 3.798 1.00 0.00 O ATOM 515 CB ALA A 86 -0.087 -0.898 5.589 1.00 0.00 C ATOM 0 H ALA A 86 -2.339 -1.856 6.049 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.892 -1.747 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.835 -0.563 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.809 -0.081 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.124 -1.207 6.613 1.00 0.00 H new ATOM 521 N LYS A 87 0.319 -4.115 5.682 1.00 0.00 N ATOM 522 CA LYS A 87 1.242 -5.243 5.711 1.00 0.00 C ATOM 523 C LYS A 87 1.538 -5.739 4.299 1.00 0.00 C ATOM 524 O LYS A 87 2.684 -5.714 3.850 1.00 0.00 O ATOM 525 CB LYS A 87 0.662 -6.382 6.552 1.00 0.00 C ATOM 526 CG LYS A 87 1.584 -7.584 6.665 1.00 0.00 C ATOM 527 CD LYS A 87 0.832 -8.821 7.127 1.00 0.00 C ATOM 528 CE LYS A 87 0.185 -9.549 5.959 1.00 0.00 C ATOM 529 NZ LYS A 87 1.192 -10.254 5.118 1.00 0.00 N ATOM 0 H LYS A 87 -0.348 -4.097 6.453 1.00 0.00 H new ATOM 0 HA LYS A 87 2.175 -4.906 6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.441 -6.008 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.284 -6.700 6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.049 -7.779 5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.388 -7.362 7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.518 -9.494 7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.066 -8.534 7.848 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.541 -10.269 6.337 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.365 -8.835 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.712 -10.946 4.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.695 -9.563 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.873 -10.746 5.731 1.00 0.00 H new ATOM 543 N ASP A 88 0.498 -6.189 3.605 1.00 0.00 N ATOM 544 CA ASP A 88 0.647 -6.689 2.243 1.00 0.00 C ATOM 545 C ASP A 88 0.904 -5.543 1.269 1.00 0.00 C ATOM 546 O ASP A 88 1.773 -5.634 0.402 1.00 0.00 O ATOM 547 CB ASP A 88 -0.603 -7.462 1.822 1.00 0.00 C ATOM 548 CG ASP A 88 -0.450 -8.115 0.462 1.00 0.00 C ATOM 549 OD1 ASP A 88 0.253 -7.541 -0.395 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.032 -9.201 0.256 1.00 0.00 O ATOM 0 H ASP A 88 -0.457 -6.218 3.963 1.00 0.00 H new ATOM 0 HA ASP A 88 1.505 -7.361 2.220 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.821 -8.227 2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.456 -6.784 1.802 1.00 0.00 H new ATOM 555 N LYS A 89 0.141 -4.465 1.417 1.00 0.00 N ATOM 556 CA LYS A 89 0.285 -3.301 0.551 1.00 0.00 C ATOM 557 C LYS A 89 1.754 -3.027 0.247 1.00 0.00 C ATOM 558 O LYS A 89 2.100 -2.583 -0.849 1.00 0.00 O ATOM 559 CB LYS A 89 -0.350 -2.072 1.205 1.00 0.00 C ATOM 560 CG LYS A 89 -1.824 -2.246 1.527 1.00 0.00 C ATOM 561 CD LYS A 89 -2.685 -2.118 0.282 1.00 0.00 C ATOM 562 CE LYS A 89 -4.036 -2.792 0.466 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.981 -2.450 -0.633 1.00 0.00 N ATOM 0 H LYS A 89 -0.584 -4.374 2.129 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.228 -3.512 -0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.189 -1.841 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.231 -1.216 0.541 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.985 -3.223 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.128 -1.498 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.832 -1.064 0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.167 -2.564 -0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.900 -3.873 0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.465 -2.490 1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.890 -2.929 -0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.131 -1.421 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.583 -2.761 -1.542 1.00 0.00 H new ATOM 577 N LEU A 90 2.615 -3.295 1.222 1.00 0.00 N ATOM 578 CA LEU A 90 4.048 -3.079 1.059 1.00 0.00 C ATOM 579 C LEU A 90 4.810 -4.398 1.134 1.00 0.00 C ATOM 580 O LEU A 90 5.042 -4.932 2.219 1.00 0.00 O ATOM 581 CB LEU A 90 4.565 -2.117 2.130 1.00 0.00 C ATOM 582 CG LEU A 90 3.986 -0.702 2.096 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.687 0.186 3.113 1.00 0.00 C ATOM 584 CD2 LEU A 90 4.105 -0.111 0.699 1.00 0.00 C ATOM 0 H LEU A 90 2.345 -3.663 2.135 1.00 0.00 H new ATOM 0 HA LEU A 90 4.214 -2.640 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.358 -2.549 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.649 -2.047 2.035 1.00 0.00 H new ATOM 0 HG LEU A 90 2.929 -0.756 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.262 1.189 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.551 -0.228 4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.751 0.234 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.688 0.896 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.155 -0.071 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.557 -0.734 -0.008 1.00 0.00 H new ATOM 596 N VAL A 91 5.199 -4.919 -0.026 1.00 0.00 N ATOM 597 CA VAL A 91 5.938 -6.174 -0.091 1.00 0.00 C ATOM 598 C VAL A 91 7.407 -5.930 -0.420 1.00 0.00 C ATOM 599 O VAL A 91 7.734 -5.103 -1.270 1.00 0.00 O ATOM 600 CB VAL A 91 5.338 -7.124 -1.145 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.947 -8.512 -1.020 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.824 -7.182 -1.008 1.00 0.00 C ATOM 0 H VAL A 91 5.014 -4.491 -0.933 1.00 0.00 H new ATOM 0 HA VAL A 91 5.861 -6.639 0.892 1.00 0.00 H new ATOM 0 HB VAL A 91 5.576 -6.737 -2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.511 -9.170 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.025 -8.451 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.742 -8.911 -0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.416 -7.857 -1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.562 -7.545 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.407 -6.185 -1.152 1.00 0.00 H new ATOM 612 N TYR A 92 8.287 -6.657 0.259 1.00 0.00 N ATOM 613 CA TYR A 92 9.722 -6.519 0.041 1.00 0.00 C ATOM 614 C TYR A 92 10.316 -7.812 -0.510 1.00 0.00 C ATOM 615 O TYR A 92 10.288 -8.852 0.149 1.00 0.00 O ATOM 616 CB TYR A 92 10.423 -6.138 1.346 1.00 0.00 C ATOM 617 CG TYR A 92 10.051 -4.763 1.854 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.726 -4.429 2.106 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.025 -3.799 2.083 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.382 -3.174 2.569 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.689 -2.542 2.548 1.00 0.00 C ATOM 622 CZ TYR A 92 9.367 -2.234 2.789 1.00 0.00 C ATOM 623 OH TYR A 92 9.028 -0.983 3.252 1.00 0.00 O ATOM 0 H TYR A 92 8.032 -7.348 0.965 1.00 0.00 H new ATOM 0 HA TYR A 92 9.878 -5.727 -0.692 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.178 -6.877 2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.502 -6.181 1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.952 -5.163 1.937 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.062 -4.036 1.894 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.347 -2.930 2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.458 -1.804 2.722 1.00 0.00 H new ATOM 0 HH TYR A 92 9.838 -0.442 3.355 1.00 0.00 H new ATOM 633 N VAL A 93 10.855 -7.738 -1.723 1.00 0.00 N ATOM 634 CA VAL A 93 11.458 -8.901 -2.363 1.00 0.00 C ATOM 635 C VAL A 93 12.977 -8.775 -2.411 1.00 0.00 C ATOM 636 O VAL A 93 13.519 -7.946 -3.143 1.00 0.00 O ATOM 637 CB VAL A 93 10.924 -9.093 -3.795 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.602 -10.280 -4.463 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.413 -9.270 -3.780 1.00 0.00 C ATOM 0 H VAL A 93 10.886 -6.885 -2.282 1.00 0.00 H new ATOM 0 HA VAL A 93 11.187 -9.770 -1.763 1.00 0.00 H new ATOM 0 HB VAL A 93 11.157 -8.199 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.212 -10.400 -5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.677 -10.107 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.403 -11.184 -3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.052 -9.404 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.155 -10.146 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.947 -8.386 -3.344 1.00 0.00 H new ATOM 649 N HIS A 94 13.659 -9.604 -1.628 1.00 0.00 N ATOM 650 CA HIS A 94 15.117 -9.587 -1.582 1.00 0.00 C ATOM 651 C HIS A 94 15.705 -10.476 -2.674 1.00 0.00 C ATOM 652 O HIS A 94 15.087 -11.455 -3.093 1.00 0.00 O ATOM 653 CB HIS A 94 15.610 -10.050 -0.210 1.00 0.00 C ATOM 654 CG HIS A 94 15.533 -8.988 0.843 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.625 -8.251 1.250 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.485 -8.540 1.573 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.252 -7.397 2.187 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.958 -7.552 2.401 1.00 0.00 N ATOM 0 H HIS A 94 13.226 -10.296 -1.017 1.00 0.00 H new ATOM 0 HA HIS A 94 15.450 -8.563 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.020 -10.909 0.108 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.642 -10.388 -0.299 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.466 -8.894 1.515 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.896 -6.692 2.692 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.401 -7.024 3.072 1.00 0.00 H new ATOM 666 N THR A 95 16.904 -10.127 -3.131 1.00 0.00 N ATOM 667 CA THR A 95 17.575 -10.892 -4.175 1.00 0.00 C ATOM 668 C THR A 95 19.012 -11.214 -3.783 1.00 0.00 C ATOM 669 O THR A 95 19.698 -10.395 -3.174 1.00 0.00 O ATOM 670 CB THR A 95 17.579 -10.130 -5.514 1.00 0.00 C ATOM 671 OG1 THR A 95 17.706 -11.052 -6.602 1.00 0.00 O ATOM 672 CG2 THR A 95 18.718 -9.123 -5.561 1.00 0.00 C ATOM 0 H THR A 95 17.430 -9.320 -2.795 1.00 0.00 H new ATOM 0 HA THR A 95 17.017 -11.821 -4.295 1.00 0.00 H new ATOM 0 HB THR A 95 16.635 -9.591 -5.603 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.706 -10.560 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.700 -8.598 -6.516 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.602 -8.405 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.669 -9.644 -5.452 1.00 0.00 H new ATOM 680 N ASN A 96 19.462 -12.414 -4.137 1.00 0.00 N ATOM 681 CA ASN A 96 20.819 -12.845 -3.821 1.00 0.00 C ATOM 682 C ASN A 96 21.617 -13.105 -5.095 1.00 0.00 C ATOM 683 O ASN A 96 21.058 -13.477 -6.126 1.00 0.00 O ATOM 684 CB ASN A 96 20.788 -14.108 -2.959 1.00 0.00 C ATOM 685 CG ASN A 96 22.075 -14.904 -3.053 1.00 0.00 C ATOM 686 OD1 ASN A 96 23.168 -14.359 -2.898 1.00 0.00 O ATOM 687 ND2 ASN A 96 21.951 -16.202 -3.307 1.00 0.00 N ATOM 0 H ASN A 96 18.907 -13.105 -4.642 1.00 0.00 H new ATOM 0 HA ASN A 96 21.307 -12.045 -3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 96 20.610 -13.831 -1.920 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.952 -14.736 -3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.782 -16.789 -3.381 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.025 -16.612 -3.428 1.00 0.00 H new ATOM 694 N GLY A 97 22.930 -12.906 -5.016 1.00 0.00 N ATOM 695 CA GLY A 97 23.784 -13.124 -6.169 1.00 0.00 C ATOM 696 C GLY A 97 24.909 -12.112 -6.256 1.00 0.00 C ATOM 697 O GLY A 97 26.072 -12.420 -5.992 1.00 0.00 O ATOM 0 H GLY A 97 23.417 -12.598 -4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 97 24.205 -14.128 -6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.183 -13.074 -7.077 1.00 0.00 H new ATOM 701 N PRO A 98 24.567 -10.872 -6.635 1.00 0.00 N ATOM 702 CA PRO A 98 25.543 -9.786 -6.767 1.00 0.00 C ATOM 703 C PRO A 98 26.087 -9.329 -5.417 1.00 0.00 C ATOM 704 O PRO A 98 25.436 -9.495 -4.385 1.00 0.00 O ATOM 705 CB PRO A 98 24.739 -8.664 -7.427 1.00 0.00 C ATOM 706 CG PRO A 98 23.325 -8.937 -7.048 1.00 0.00 C ATOM 707 CD PRO A 98 23.200 -10.433 -6.965 1.00 0.00 C ATOM 0 HA PRO A 98 26.419 -10.093 -7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 98 25.062 -7.685 -7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 98 24.867 -8.670 -8.509 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.080 -8.471 -6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.637 -8.528 -7.788 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.485 -10.735 -6.199 1.00 0.00 H new ATOM 0 HD3 PRO A 98 22.857 -10.860 -7.907 1.00 0.00 H new ATOM 715 N LYS A 99 27.283 -8.752 -5.431 1.00 0.00 N ATOM 716 CA LYS A 99 27.915 -8.268 -4.209 1.00 0.00 C ATOM 717 C LYS A 99 26.928 -7.464 -3.368 1.00 0.00 C ATOM 718 O LYS A 99 26.758 -7.721 -2.176 1.00 0.00 O ATOM 719 CB LYS A 99 29.134 -7.407 -4.547 1.00 0.00 C ATOM 720 CG LYS A 99 30.257 -8.178 -5.218 1.00 0.00 C ATOM 721 CD LYS A 99 31.081 -8.956 -4.206 1.00 0.00 C ATOM 722 CE LYS A 99 32.198 -8.102 -3.623 1.00 0.00 C ATOM 723 NZ LYS A 99 31.673 -7.057 -2.701 1.00 0.00 N ATOM 0 H LYS A 99 27.835 -8.608 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 99 28.239 -9.133 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 99 28.823 -6.592 -5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.513 -6.953 -3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 99 29.839 -8.865 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 99 30.902 -7.486 -5.759 1.00 0.00 H new ATOM 0 HD2 LYS A 99 30.434 -9.309 -3.403 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.507 -9.838 -4.683 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.901 -8.740 -3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 99 32.752 -7.627 -4.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 32.414 -6.789 -2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 31.388 -6.221 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 30.850 -7.430 -2.186 1.00 0.00 H new ATOM 737 N LYS A 100 26.278 -6.491 -3.997 1.00 0.00 N ATOM 738 CA LYS A 100 25.305 -5.651 -3.308 1.00 0.00 C ATOM 739 C LYS A 100 23.931 -6.312 -3.291 1.00 0.00 C ATOM 740 O LYS A 100 23.601 -7.106 -4.172 1.00 0.00 O ATOM 741 CB LYS A 100 25.216 -4.280 -3.984 1.00 0.00 C ATOM 742 CG LYS A 100 24.775 -4.346 -5.436 1.00 0.00 C ATOM 743 CD LYS A 100 25.348 -3.194 -6.245 1.00 0.00 C ATOM 744 CE LYS A 100 25.268 -3.468 -7.739 1.00 0.00 C ATOM 745 NZ LYS A 100 25.351 -2.214 -8.538 1.00 0.00 N ATOM 0 H LYS A 100 26.407 -6.264 -4.983 1.00 0.00 H new ATOM 0 HA LYS A 100 25.638 -5.521 -2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.517 -3.655 -3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.190 -3.794 -3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.095 -5.293 -5.872 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.687 -4.323 -5.488 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.804 -2.279 -6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.387 -3.029 -5.959 1.00 0.00 H new ATOM 0 HE2 LYS A 100 26.077 -4.138 -8.029 1.00 0.00 H new ATOM 0 HE3 LYS A 100 24.333 -3.981 -7.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 25.293 -2.443 -9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 24.564 -1.585 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 26.254 -1.737 -8.342 1.00 0.00 H new ATOM 759 N LYS A 101 23.131 -5.977 -2.284 1.00 0.00 N ATOM 760 CA LYS A 101 21.791 -6.536 -2.152 1.00 0.00 C ATOM 761 C LYS A 101 20.750 -5.601 -2.760 1.00 0.00 C ATOM 762 O LYS A 101 20.889 -4.379 -2.702 1.00 0.00 O ATOM 763 CB LYS A 101 21.465 -6.792 -0.679 1.00 0.00 C ATOM 764 CG LYS A 101 22.515 -7.618 0.042 1.00 0.00 C ATOM 765 CD LYS A 101 22.275 -9.107 -0.141 1.00 0.00 C ATOM 766 CE LYS A 101 22.863 -9.610 -1.451 1.00 0.00 C ATOM 767 NZ LYS A 101 23.248 -11.046 -1.371 1.00 0.00 N ATOM 0 H LYS A 101 23.388 -5.320 -1.547 1.00 0.00 H new ATOM 0 HA LYS A 101 21.764 -7.482 -2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.354 -5.835 -0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.504 -7.302 -0.612 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.505 -7.359 -0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.504 -7.375 1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 101 22.719 -9.653 0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.204 -9.309 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 101 22.136 -9.473 -2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.738 -9.013 -1.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.644 -11.351 -2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 23.960 -11.173 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.409 -11.619 -1.150 1.00 0.00 H new ATOM 781 N LYS A 102 19.706 -6.182 -3.340 1.00 0.00 N ATOM 782 CA LYS A 102 18.639 -5.401 -3.955 1.00 0.00 C ATOM 783 C LYS A 102 17.280 -5.794 -3.386 1.00 0.00 C ATOM 784 O LYS A 102 16.955 -6.977 -3.286 1.00 0.00 O ATOM 785 CB LYS A 102 18.645 -5.600 -5.473 1.00 0.00 C ATOM 786 CG LYS A 102 17.606 -4.763 -6.199 1.00 0.00 C ATOM 787 CD LYS A 102 17.855 -4.743 -7.698 1.00 0.00 C ATOM 788 CE LYS A 102 16.558 -4.581 -8.477 1.00 0.00 C ATOM 789 NZ LYS A 102 16.660 -5.152 -9.848 1.00 0.00 N ATOM 0 H LYS A 102 19.576 -7.192 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 102 18.816 -4.349 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.634 -5.353 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.470 -6.653 -5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.612 -5.162 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.624 -3.744 -5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.533 -3.926 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.348 -5.668 -7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.747 -5.072 -7.939 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.303 -3.523 -8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.757 -5.022 -10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.417 -4.667 -10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.878 -6.167 -9.786 1.00 0.00 H new ATOM 803 N VAL A 103 16.487 -4.793 -3.015 1.00 0.00 N ATOM 804 CA VAL A 103 15.161 -5.034 -2.458 1.00 0.00 C ATOM 805 C VAL A 103 14.087 -4.314 -3.266 1.00 0.00 C ATOM 806 O VAL A 103 14.038 -3.084 -3.298 1.00 0.00 O ATOM 807 CB VAL A 103 15.078 -4.576 -0.990 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.627 -4.394 -0.569 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.784 -5.571 -0.081 1.00 0.00 C ATOM 0 H VAL A 103 16.740 -3.808 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 103 14.987 -6.109 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 103 15.582 -3.614 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.588 -4.070 0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.156 -3.641 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.096 -5.340 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.716 -5.232 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.311 -6.548 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.832 -5.647 -0.369 1.00 0.00 H new ATOM 819 N THR A 104 13.225 -5.089 -3.918 1.00 0.00 N ATOM 820 CA THR A 104 12.151 -4.526 -4.726 1.00 0.00 C ATOM 821 C THR A 104 10.872 -4.374 -3.912 1.00 0.00 C ATOM 822 O THR A 104 10.188 -5.356 -3.622 1.00 0.00 O ATOM 823 CB THR A 104 11.860 -5.400 -5.960 1.00 0.00 C ATOM 824 OG1 THR A 104 13.061 -5.597 -6.715 1.00 0.00 O ATOM 825 CG2 THR A 104 10.801 -4.755 -6.842 1.00 0.00 C ATOM 0 H THR A 104 13.250 -6.109 -3.902 1.00 0.00 H new ATOM 0 HA THR A 104 12.486 -3.543 -5.057 1.00 0.00 H new ATOM 0 HB THR A 104 11.486 -6.364 -5.615 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.237 -4.804 -7.263 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.612 -5.390 -7.707 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.879 -4.633 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.152 -3.779 -7.178 1.00 0.00 H new ATOM 833 N LEU A 105 10.553 -3.137 -3.545 1.00 0.00 N ATOM 834 CA LEU A 105 9.353 -2.856 -2.764 1.00 0.00 C ATOM 835 C LEU A 105 8.120 -2.804 -3.659 1.00 0.00 C ATOM 836 O LEU A 105 7.903 -1.829 -4.380 1.00 0.00 O ATOM 837 CB LEU A 105 9.508 -1.533 -2.012 1.00 0.00 C ATOM 838 CG LEU A 105 8.233 -0.959 -1.393 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.676 -1.909 -0.343 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.504 0.410 -0.787 1.00 0.00 C ATOM 0 H LEU A 105 11.108 -2.313 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 105 9.222 -3.663 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.242 -1.673 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.919 -0.794 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 105 7.489 -0.844 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.769 -1.485 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.444 -2.868 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.416 -2.056 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.586 0.803 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.264 0.320 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.856 1.088 -1.564 1.00 0.00 H new ATOM 852 N HIS A 106 7.312 -3.859 -3.608 1.00 0.00 N ATOM 853 CA HIS A 106 6.098 -3.933 -4.413 1.00 0.00 C ATOM 854 C HIS A 106 4.925 -3.282 -3.687 1.00 0.00 C ATOM 855 O HIS A 106 4.369 -3.854 -2.749 1.00 0.00 O ATOM 856 CB HIS A 106 5.766 -5.388 -4.741 1.00 0.00 C ATOM 857 CG HIS A 106 6.431 -5.889 -5.986 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.740 -6.192 -7.140 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.735 -6.137 -6.254 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.588 -6.607 -8.063 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.806 -6.583 -7.551 1.00 0.00 N ATOM 0 H HIS A 106 7.476 -4.674 -3.017 1.00 0.00 H new ATOM 0 HA HIS A 106 6.274 -3.391 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.063 -6.018 -3.902 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.686 -5.490 -4.850 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.564 -6.008 -5.575 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.330 -6.914 -9.066 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.660 -6.852 -8.040 1.00 0.00 H new ATOM 869 N ILE A 107 4.555 -2.083 -4.126 1.00 0.00 N ATOM 870 CA ILE A 107 3.448 -1.356 -3.518 1.00 0.00 C ATOM 871 C ILE A 107 2.175 -1.501 -4.344 1.00 0.00 C ATOM 872 O ILE A 107 2.226 -1.624 -5.568 1.00 0.00 O ATOM 873 CB ILE A 107 3.777 0.141 -3.360 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.166 0.318 -2.744 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.721 0.828 -2.506 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.728 1.712 -2.910 1.00 0.00 C ATOM 0 H ILE A 107 5.006 -1.595 -4.900 1.00 0.00 H new ATOM 0 HA ILE A 107 3.289 -1.791 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 107 3.776 0.604 -4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.116 0.079 -1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.850 -0.397 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.967 1.885 -2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.746 0.727 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.693 0.365 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.714 1.764 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.810 1.947 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.065 2.431 -2.429 1.00 0.00 H new ATOM 888 N LYS A 108 1.031 -1.483 -3.667 1.00 0.00 N ATOM 889 CA LYS A 108 -0.257 -1.609 -4.338 1.00 0.00 C ATOM 890 C LYS A 108 -1.083 -0.337 -4.173 1.00 0.00 C ATOM 891 O LYS A 108 -1.729 0.121 -5.115 1.00 0.00 O ATOM 892 CB LYS A 108 -1.030 -2.807 -3.782 1.00 0.00 C ATOM 893 CG LYS A 108 -0.205 -4.080 -3.705 1.00 0.00 C ATOM 894 CD LYS A 108 0.412 -4.427 -5.049 1.00 0.00 C ATOM 895 CE LYS A 108 0.609 -5.927 -5.202 1.00 0.00 C ATOM 896 NZ LYS A 108 0.926 -6.305 -6.607 1.00 0.00 N ATOM 0 H LYS A 108 0.970 -1.382 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.071 -1.766 -5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.397 -2.561 -2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.904 -2.987 -4.408 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.583 -3.959 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.836 -4.903 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.229 -4.060 -5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.372 -3.921 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.416 -6.256 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.294 -6.446 -4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.053 -7.335 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.145 -6.014 -7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.802 -5.830 -6.905 1.00 0.00 H new ATOM 910 N TRP A 109 -1.056 0.228 -2.971 1.00 0.00 N ATOM 911 CA TRP A 109 -1.802 1.449 -2.684 1.00 0.00 C ATOM 912 C TRP A 109 -0.885 2.667 -2.718 1.00 0.00 C ATOM 913 O TRP A 109 0.242 2.639 -2.224 1.00 0.00 O ATOM 914 CB TRP A 109 -2.483 1.345 -1.319 1.00 0.00 C ATOM 915 CG TRP A 109 -3.443 2.463 -1.048 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.800 2.433 -1.198 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.118 3.777 -0.581 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.339 3.650 -0.853 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.328 4.491 -0.470 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.924 4.420 -0.243 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.374 5.813 -0.037 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.972 5.732 0.186 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.190 6.418 0.286 1.00 0.00 C ATOM 0 H TRP A 109 -0.526 -0.139 -2.180 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.564 1.570 -3.454 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.015 0.396 -1.258 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.720 1.334 -0.540 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.367 1.579 -1.538 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.331 3.888 -0.878 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.980 3.900 -0.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.312 6.343 0.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.055 6.238 0.449 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.194 7.444 0.624 1.00 0.00 H new ATOM 934 N PRO A 110 -1.379 3.763 -3.313 1.00 0.00 N ATOM 935 CA PRO A 110 -2.719 3.808 -3.904 1.00 0.00 C ATOM 936 C PRO A 110 -2.825 2.957 -5.165 1.00 0.00 C ATOM 937 O PRO A 110 -3.821 2.264 -5.377 1.00 0.00 O ATOM 938 CB PRO A 110 -2.909 5.289 -4.241 1.00 0.00 C ATOM 939 CG PRO A 110 -1.527 5.818 -4.412 1.00 0.00 C ATOM 940 CD PRO A 110 -0.665 5.043 -3.454 1.00 0.00 C ATOM 0 HA PRO A 110 -3.476 3.410 -3.228 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.497 5.416 -5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.437 5.812 -3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.184 5.688 -5.438 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.488 6.886 -4.196 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.342 4.900 -3.845 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.566 5.556 -2.497 1.00 0.00 H new ATOM 948 N LYS A 111 -1.793 3.012 -5.999 1.00 0.00 N ATOM 949 CA LYS A 111 -1.769 2.245 -7.239 1.00 0.00 C ATOM 950 C LYS A 111 -0.696 1.162 -7.187 1.00 0.00 C ATOM 951 O LYS A 111 0.125 1.131 -6.271 1.00 0.00 O ATOM 952 CB LYS A 111 -1.516 3.171 -8.431 1.00 0.00 C ATOM 953 CG LYS A 111 -0.602 4.341 -8.109 1.00 0.00 C ATOM 954 CD LYS A 111 -0.453 5.276 -9.298 1.00 0.00 C ATOM 955 CE LYS A 111 0.683 4.840 -10.211 1.00 0.00 C ATOM 956 NZ LYS A 111 0.224 3.870 -11.244 1.00 0.00 N ATOM 0 H LYS A 111 -0.961 3.580 -5.839 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.740 1.765 -7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.078 2.592 -9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.470 3.555 -8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.002 4.893 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.378 3.967 -7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.385 5.301 -9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.268 6.290 -8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.112 5.715 -10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.475 4.387 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.771 2.990 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.786 3.664 -11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.365 4.278 -12.190 1.00 0.00 H new ATOM 970 N SER A 112 -0.709 0.275 -8.178 1.00 0.00 N ATOM 971 CA SER A 112 0.261 -0.811 -8.243 1.00 0.00 C ATOM 972 C SER A 112 1.598 -0.314 -8.783 1.00 0.00 C ATOM 973 O SER A 112 1.730 -0.020 -9.972 1.00 0.00 O ATOM 974 CB SER A 112 -0.269 -1.944 -9.125 1.00 0.00 C ATOM 975 OG SER A 112 -1.207 -2.741 -8.423 1.00 0.00 O ATOM 0 H SER A 112 -1.380 0.288 -8.946 1.00 0.00 H new ATOM 0 HA SER A 112 0.415 -1.188 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.737 -1.526 -10.016 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.561 -2.565 -9.462 1.00 0.00 H new ATOM 0 HG SER A 112 -1.532 -3.456 -9.009 1.00 0.00 H new ATOM 981 N VAL A 113 2.588 -0.222 -7.901 1.00 0.00 N ATOM 982 CA VAL A 113 3.917 0.239 -8.288 1.00 0.00 C ATOM 983 C VAL A 113 5.004 -0.548 -7.565 1.00 0.00 C ATOM 984 O VAL A 113 4.729 -1.259 -6.598 1.00 0.00 O ATOM 985 CB VAL A 113 4.099 1.739 -7.990 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.308 2.288 -8.732 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.842 2.512 -8.358 1.00 0.00 C ATOM 0 H VAL A 113 2.495 -0.460 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 113 4.009 0.076 -9.362 1.00 0.00 H new ATOM 0 HB VAL A 113 4.273 1.860 -6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.421 3.349 -8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.203 1.754 -8.415 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.168 2.155 -9.805 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.989 3.570 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.635 2.385 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.000 2.136 -7.777 1.00 0.00 H new ATOM 997 N GLU A 114 6.238 -0.415 -8.039 1.00 0.00 N ATOM 998 CA GLU A 114 7.367 -1.115 -7.437 1.00 0.00 C ATOM 999 C GLU A 114 8.635 -0.269 -7.514 1.00 0.00 C ATOM 1000 O GLU A 114 8.856 0.451 -8.488 1.00 0.00 O ATOM 1001 CB GLU A 114 7.593 -2.458 -8.133 1.00 0.00 C ATOM 1002 CG GLU A 114 6.312 -3.118 -8.614 1.00 0.00 C ATOM 1003 CD GLU A 114 5.776 -2.493 -9.888 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.591 -2.178 -10.781 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.545 -2.318 -9.991 1.00 0.00 O ATOM 0 H GLU A 114 6.482 0.171 -8.838 1.00 0.00 H new ATOM 0 HA GLU A 114 7.133 -1.293 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.257 -2.309 -8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.103 -3.133 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.496 -4.179 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.555 -3.047 -7.833 1.00 0.00 H new ATOM 1012 N VAL A 115 9.466 -0.363 -6.481 1.00 0.00 N ATOM 1013 CA VAL A 115 10.712 0.392 -6.431 1.00 0.00 C ATOM 1014 C VAL A 115 11.870 -0.488 -5.972 1.00 0.00 C ATOM 1015 O VAL A 115 11.671 -1.464 -5.250 1.00 0.00 O ATOM 1016 CB VAL A 115 10.597 1.604 -5.487 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.639 2.638 -6.059 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.150 1.159 -4.102 1.00 0.00 C ATOM 0 H VAL A 115 9.299 -0.955 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 115 10.908 0.747 -7.443 1.00 0.00 H new ATOM 0 HB VAL A 115 11.580 2.066 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.571 3.487 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.006 2.978 -7.027 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.652 2.191 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.074 2.027 -3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.178 0.672 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.878 0.459 -3.692 1.00 0.00 H new ATOM 1028 N GLU A 116 13.079 -0.135 -6.397 1.00 0.00 N ATOM 1029 CA GLU A 116 14.268 -0.893 -6.030 1.00 0.00 C ATOM 1030 C GLU A 116 15.016 -0.213 -4.887 1.00 0.00 C ATOM 1031 O GLU A 116 15.080 1.014 -4.816 1.00 0.00 O ATOM 1032 CB GLU A 116 15.194 -1.050 -7.238 1.00 0.00 C ATOM 1033 CG GLU A 116 14.455 -1.268 -8.547 1.00 0.00 C ATOM 1034 CD GLU A 116 14.122 -2.727 -8.793 1.00 0.00 C ATOM 1035 OE1 GLU A 116 14.200 -3.522 -7.833 1.00 0.00 O ATOM 1036 OE2 GLU A 116 13.784 -3.074 -9.944 1.00 0.00 O ATOM 0 H GLU A 116 13.260 0.671 -6.995 1.00 0.00 H new ATOM 0 HA GLU A 116 13.949 -1.880 -5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.817 -0.160 -7.326 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.864 -1.892 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.534 -0.685 -8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.064 -0.894 -9.370 1.00 0.00 H new ATOM 1043 N GLY A 117 15.581 -1.020 -3.993 1.00 0.00 N ATOM 1044 CA GLY A 117 16.316 -0.478 -2.865 1.00 0.00 C ATOM 1045 C GLY A 117 17.676 -1.126 -2.695 1.00 0.00 C ATOM 1046 O GLY A 117 17.772 -2.293 -2.315 1.00 0.00 O ATOM 0 H GLY A 117 15.543 -2.039 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.443 0.596 -3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.734 -0.618 -1.954 1.00 0.00 H new ATOM 1050 N TYR A 118 18.730 -0.368 -2.978 1.00 0.00 N ATOM 1051 CA TYR A 118 20.091 -0.877 -2.858 1.00 0.00 C ATOM 1052 C TYR A 118 20.686 -0.525 -1.498 1.00 0.00 C ATOM 1053 O TYR A 118 20.217 0.388 -0.820 1.00 0.00 O ATOM 1054 CB TYR A 118 20.970 -0.309 -3.974 1.00 0.00 C ATOM 1055 CG TYR A 118 20.693 -0.916 -5.331 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.425 -0.853 -5.896 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.699 -1.550 -6.048 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.167 -1.407 -7.135 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.451 -2.105 -7.289 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.184 -2.032 -7.828 1.00 0.00 C ATOM 1061 OH TYR A 118 19.931 -2.583 -9.063 1.00 0.00 O ATOM 0 H TYR A 118 18.668 0.601 -3.292 1.00 0.00 H new ATOM 0 HA TYR A 118 20.056 -1.963 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.820 0.769 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.017 -0.472 -3.719 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.628 -0.363 -5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.692 -1.610 -5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.175 -1.351 -7.559 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.245 -2.593 -7.834 1.00 0.00 H new ATOM 0 HH TYR A 118 20.752 -2.983 -9.417 1.00 0.00 H new ATOM 1071 N GLY A 119 21.724 -1.257 -1.106 1.00 0.00 N ATOM 1072 CA GLY A 119 22.368 -1.009 0.171 1.00 0.00 C ATOM 1073 C GLY A 119 23.357 -2.095 0.542 1.00 0.00 C ATOM 1074 O GLY A 119 23.143 -3.269 0.240 1.00 0.00 O ATOM 0 H GLY A 119 22.131 -2.018 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.884 -0.049 0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.608 -0.933 0.949 1.00 0.00 H new ATOM 1078 N SER A 120 24.445 -1.704 1.199 1.00 0.00 N ATOM 1079 CA SER A 120 25.474 -2.653 1.608 1.00 0.00 C ATOM 1080 C SER A 120 24.869 -3.793 2.422 1.00 0.00 C ATOM 1081 O SER A 120 25.106 -4.967 2.139 1.00 0.00 O ATOM 1082 CB SER A 120 26.555 -1.944 2.426 1.00 0.00 C ATOM 1083 OG SER A 120 27.400 -1.170 1.592 1.00 0.00 O ATOM 0 H SER A 120 24.636 -0.737 1.459 1.00 0.00 H new ATOM 0 HA SER A 120 25.925 -3.072 0.709 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.088 -1.301 3.172 1.00 0.00 H new ATOM 0 HB3 SER A 120 27.149 -2.681 2.967 1.00 0.00 H new ATOM 0 HG SER A 120 28.081 -0.726 2.139 1.00 0.00 H new ATOM 1089 N LYS A 121 24.086 -3.437 3.435 1.00 0.00 N ATOM 1090 CA LYS A 121 23.445 -4.428 4.291 1.00 0.00 C ATOM 1091 C LYS A 121 21.986 -4.628 3.894 1.00 0.00 C ATOM 1092 O LYS A 121 21.517 -4.060 2.907 1.00 0.00 O ATOM 1093 CB LYS A 121 23.531 -3.997 5.757 1.00 0.00 C ATOM 1094 CG LYS A 121 24.904 -3.488 6.161 1.00 0.00 C ATOM 1095 CD LYS A 121 25.026 -1.988 5.951 1.00 0.00 C ATOM 1096 CE LYS A 121 25.983 -1.361 6.954 1.00 0.00 C ATOM 1097 NZ LYS A 121 27.312 -2.033 6.948 1.00 0.00 N ATOM 0 H LYS A 121 23.880 -2.469 3.683 1.00 0.00 H new ATOM 0 HA LYS A 121 23.970 -5.375 4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.794 -3.215 5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 121 23.265 -4.842 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.088 -3.726 7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.669 -4.001 5.579 1.00 0.00 H new ATOM 0 HD2 LYS A 121 25.376 -1.789 4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 121 24.044 -1.525 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 121 26.110 -0.303 6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.551 -1.419 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.993 -1.460 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 27.228 -2.973 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.645 -2.136 5.968 1.00 0.00 H new ATOM 1111 N LYS A 122 21.272 -5.437 4.669 1.00 0.00 N ATOM 1112 CA LYS A 122 19.865 -5.709 4.401 1.00 0.00 C ATOM 1113 C LYS A 122 18.985 -4.564 4.892 1.00 0.00 C ATOM 1114 O LYS A 122 17.843 -4.415 4.456 1.00 0.00 O ATOM 1115 CB LYS A 122 19.440 -7.017 5.073 1.00 0.00 C ATOM 1116 CG LYS A 122 20.228 -8.227 4.601 1.00 0.00 C ATOM 1117 CD LYS A 122 19.651 -8.803 3.319 1.00 0.00 C ATOM 1118 CE LYS A 122 20.452 -10.003 2.837 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.607 -10.965 2.076 1.00 0.00 N ATOM 0 H LYS A 122 21.645 -5.916 5.489 1.00 0.00 H new ATOM 0 HA LYS A 122 19.739 -5.803 3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.557 -6.916 6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.380 -7.187 4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.268 -7.944 4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.224 -8.991 5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.615 -9.099 3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.643 -8.035 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 122 21.272 -9.662 2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.898 -10.510 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.190 -11.768 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.839 -11.310 2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.202 -10.489 1.245 1.00 0.00 H new ATOM 1133 N ILE A 123 19.524 -3.758 5.801 1.00 0.00 N ATOM 1134 CA ILE A 123 18.788 -2.626 6.349 1.00 0.00 C ATOM 1135 C ILE A 123 18.861 -1.420 5.418 1.00 0.00 C ATOM 1136 O ILE A 123 17.937 -0.609 5.361 1.00 0.00 O ATOM 1137 CB ILE A 123 19.325 -2.223 7.735 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.543 -1.027 8.281 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.810 -1.899 7.654 1.00 0.00 C ATOM 1140 CD1 ILE A 123 17.042 -1.215 8.236 1.00 0.00 C ATOM 0 H ILE A 123 20.467 -3.868 6.173 1.00 0.00 H new ATOM 0 HA ILE A 123 17.750 -2.943 6.449 1.00 0.00 H new ATOM 0 HB ILE A 123 19.192 -3.062 8.418 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.847 -0.844 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.807 -0.138 7.708 1.00 0.00 H new ATOM 0 HG21 ILE A 123 21.175 -1.616 8.641 1.00 0.00 H new ATOM 0 HG22 ILE A 123 21.355 -2.775 7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.965 -1.073 6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.552 -0.328 8.639 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.725 -1.368 7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.766 -2.084 8.833 1.00 0.00 H new ATOM 1152 N ASP A 124 19.966 -1.310 4.687 1.00 0.00 N ATOM 1153 CA ASP A 124 20.159 -0.205 3.755 1.00 0.00 C ATOM 1154 C ASP A 124 19.398 -0.451 2.456 1.00 0.00 C ATOM 1155 O ASP A 124 18.936 0.489 1.809 1.00 0.00 O ATOM 1156 CB ASP A 124 21.648 -0.013 3.461 1.00 0.00 C ATOM 1157 CG ASP A 124 22.310 0.947 4.429 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.446 0.590 5.618 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.692 2.056 3.999 1.00 0.00 O ATOM 0 H ASP A 124 20.741 -1.972 4.722 1.00 0.00 H new ATOM 0 HA ASP A 124 19.768 0.701 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.152 -0.978 3.509 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.769 0.360 2.444 1.00 0.00 H new ATOM 1164 N ALA A 125 19.274 -1.719 2.080 1.00 0.00 N ATOM 1165 CA ALA A 125 18.569 -2.088 0.859 1.00 0.00 C ATOM 1166 C ALA A 125 17.068 -1.856 1.000 1.00 0.00 C ATOM 1167 O ALA A 125 16.431 -1.301 0.106 1.00 0.00 O ATOM 1168 CB ALA A 125 18.849 -3.541 0.506 1.00 0.00 C ATOM 0 H ALA A 125 19.653 -2.508 2.603 1.00 0.00 H new ATOM 0 HA ALA A 125 18.934 -1.453 0.052 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.316 -3.803 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.920 -3.679 0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.512 -4.184 1.319 1.00 0.00 H new ATOM 1174 N GLU A 126 16.511 -2.285 2.128 1.00 0.00 N ATOM 1175 CA GLU A 126 15.084 -2.124 2.384 1.00 0.00 C ATOM 1176 C GLU A 126 14.707 -0.648 2.452 1.00 0.00 C ATOM 1177 O GLU A 126 13.716 -0.221 1.859 1.00 0.00 O ATOM 1178 CB GLU A 126 14.695 -2.823 3.688 1.00 0.00 C ATOM 1179 CG GLU A 126 14.528 -4.326 3.548 1.00 0.00 C ATOM 1180 CD GLU A 126 13.627 -4.916 4.616 1.00 0.00 C ATOM 1181 OE1 GLU A 126 12.601 -4.283 4.942 1.00 0.00 O ATOM 1182 OE2 GLU A 126 13.949 -6.010 5.125 1.00 0.00 O ATOM 0 H GLU A 126 17.025 -2.746 2.879 1.00 0.00 H new ATOM 0 HA GLU A 126 14.539 -2.582 1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.457 -2.619 4.440 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.762 -2.395 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.115 -4.552 2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.507 -4.803 3.600 1.00 0.00 H new ATOM 1189 N ARG A 127 15.503 0.127 3.181 1.00 0.00 N ATOM 1190 CA ARG A 127 15.252 1.556 3.329 1.00 0.00 C ATOM 1191 C ARG A 127 15.140 2.233 1.966 1.00 0.00 C ATOM 1192 O ARG A 127 14.095 2.784 1.622 1.00 0.00 O ATOM 1193 CB ARG A 127 16.370 2.210 4.145 1.00 0.00 C ATOM 1194 CG ARG A 127 16.161 2.118 5.647 1.00 0.00 C ATOM 1195 CD ARG A 127 17.269 2.829 6.408 1.00 0.00 C ATOM 1196 NE ARG A 127 16.960 4.238 6.635 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.873 5.148 6.958 1.00 0.00 C ATOM 1198 NH1 ARG A 127 19.145 4.798 7.091 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.514 6.411 7.147 1.00 0.00 N ATOM 0 H ARG A 127 16.327 -0.210 3.678 1.00 0.00 H new ATOM 0 HA ARG A 127 14.306 1.680 3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.319 1.738 3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.449 3.259 3.861 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.198 2.557 5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.126 1.071 5.947 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.426 2.334 7.366 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.202 2.748 5.850 1.00 0.00 H new ATOM 0 HE ARG A 127 15.990 4.540 6.540 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.425 3.828 6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.844 5.499 7.339 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.537 6.684 7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 127 18.215 7.109 7.395 1.00 0.00 H new ATOM 1213 N GLN A 128 16.223 2.186 1.197 1.00 0.00 N ATOM 1214 CA GLN A 128 16.246 2.796 -0.127 1.00 0.00 C ATOM 1215 C GLN A 128 14.946 2.519 -0.876 1.00 0.00 C ATOM 1216 O GLN A 128 14.280 3.441 -1.344 1.00 0.00 O ATOM 1217 CB GLN A 128 17.435 2.271 -0.933 1.00 0.00 C ATOM 1218 CG GLN A 128 18.701 3.093 -0.754 1.00 0.00 C ATOM 1219 CD GLN A 128 18.603 4.464 -1.393 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.994 4.626 -2.451 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.202 5.461 -0.751 1.00 0.00 N ATOM 0 H GLN A 128 17.095 1.732 1.468 1.00 0.00 H new ATOM 0 HA GLN A 128 16.349 3.874 -0.002 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.636 1.241 -0.639 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.168 2.255 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.908 3.207 0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.544 2.554 -1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.696 5.281 0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.168 6.406 -1.132 1.00 0.00 H new ATOM 1230 N ALA A 129 14.593 1.242 -0.985 1.00 0.00 N ATOM 1231 CA ALA A 129 13.373 0.844 -1.676 1.00 0.00 C ATOM 1232 C ALA A 129 12.187 1.692 -1.229 1.00 0.00 C ATOM 1233 O ALA A 129 11.496 2.293 -2.052 1.00 0.00 O ATOM 1234 CB ALA A 129 13.089 -0.631 -1.437 1.00 0.00 C ATOM 0 H ALA A 129 15.134 0.466 -0.604 1.00 0.00 H new ATOM 0 HA ALA A 129 13.520 1.006 -2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.175 -0.915 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.921 -1.227 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.967 -0.810 -0.369 1.00 0.00 H new ATOM 1240 N ALA A 130 11.957 1.736 0.079 1.00 0.00 N ATOM 1241 CA ALA A 130 10.855 2.512 0.635 1.00 0.00 C ATOM 1242 C ALA A 130 10.957 3.979 0.231 1.00 0.00 C ATOM 1243 O ALA A 130 9.972 4.588 -0.185 1.00 0.00 O ATOM 1244 CB ALA A 130 10.829 2.381 2.151 1.00 0.00 C ATOM 0 H ALA A 130 12.519 1.244 0.773 1.00 0.00 H new ATOM 0 HA ALA A 130 9.924 2.115 0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.001 2.966 2.553 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.699 1.334 2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.768 2.750 2.564 1.00 0.00 H new ATOM 1250 N ALA A 131 12.156 4.540 0.356 1.00 0.00 N ATOM 1251 CA ALA A 131 12.386 5.935 0.002 1.00 0.00 C ATOM 1252 C ALA A 131 11.981 6.209 -1.442 1.00 0.00 C ATOM 1253 O ALA A 131 11.297 7.192 -1.729 1.00 0.00 O ATOM 1254 CB ALA A 131 13.847 6.300 0.220 1.00 0.00 C ATOM 0 H ALA A 131 12.982 4.050 0.699 1.00 0.00 H new ATOM 0 HA ALA A 131 11.766 6.555 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.005 7.345 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.107 6.151 1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.477 5.666 -0.403 1.00 0.00 H new ATOM 1260 N ALA A 132 12.407 5.336 -2.348 1.00 0.00 N ATOM 1261 CA ALA A 132 12.087 5.484 -3.762 1.00 0.00 C ATOM 1262 C ALA A 132 10.585 5.644 -3.971 1.00 0.00 C ATOM 1263 O ALA A 132 10.144 6.194 -4.980 1.00 0.00 O ATOM 1264 CB ALA A 132 12.607 4.290 -4.549 1.00 0.00 C ATOM 0 H ALA A 132 12.975 4.518 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 132 12.577 6.387 -4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.361 4.414 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.689 4.222 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.144 3.377 -4.173 1.00 0.00 H new ATOM 1270 N ALA A 133 9.804 5.158 -3.012 1.00 0.00 N ATOM 1271 CA ALA A 133 8.351 5.249 -3.091 1.00 0.00 C ATOM 1272 C ALA A 133 7.847 6.546 -2.468 1.00 0.00 C ATOM 1273 O ALA A 133 6.923 7.176 -2.984 1.00 0.00 O ATOM 1274 CB ALA A 133 7.710 4.050 -2.408 1.00 0.00 C ATOM 0 H ALA A 133 10.153 4.697 -2.171 1.00 0.00 H new ATOM 0 HA ALA A 133 8.068 5.249 -4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.625 4.131 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.037 3.134 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.009 4.026 -1.360 1.00 0.00 H new ATOM 1280 N CYS A 134 8.460 6.940 -1.357 1.00 0.00 N ATOM 1281 CA CYS A 134 8.072 8.163 -0.662 1.00 0.00 C ATOM 1282 C CYS A 134 7.904 9.317 -1.645 1.00 0.00 C ATOM 1283 O CYS A 134 6.951 10.089 -1.553 1.00 0.00 O ATOM 1284 CB CYS A 134 9.114 8.526 0.396 1.00 0.00 C ATOM 1285 SG CYS A 134 9.156 7.398 1.808 1.00 0.00 S ATOM 0 H CYS A 134 9.227 6.431 -0.918 1.00 0.00 H new ATOM 0 HA CYS A 134 7.115 7.985 -0.172 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.099 8.544 -0.071 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.914 9.535 0.757 1.00 0.00 H new ATOM 0 HG CYS A 134 9.466 6.203 1.400 1.00 0.00 H new ATOM 1291 N GLN A 135 8.838 9.427 -2.585 1.00 0.00 N ATOM 1292 CA GLN A 135 8.795 10.489 -3.583 1.00 0.00 C ATOM 1293 C GLN A 135 7.532 10.386 -4.432 1.00 0.00 C ATOM 1294 O GLN A 135 7.002 11.395 -4.901 1.00 0.00 O ATOM 1295 CB GLN A 135 10.032 10.426 -4.480 1.00 0.00 C ATOM 1296 CG GLN A 135 9.951 9.353 -5.554 1.00 0.00 C ATOM 1297 CD GLN A 135 11.121 9.401 -6.517 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.984 8.523 -6.508 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.156 10.431 -7.355 1.00 0.00 N ATOM 0 H GLN A 135 9.633 8.794 -2.676 1.00 0.00 H new ATOM 0 HA GLN A 135 8.783 11.445 -3.059 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.174 11.396 -4.957 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.910 10.243 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.916 8.372 -5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.022 9.472 -6.111 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.419 11.136 -7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.920 10.517 -8.026 1.00 0.00 H new ATOM 1308 N LEU A 136 7.053 9.163 -4.626 1.00 0.00 N ATOM 1309 CA LEU A 136 5.851 8.928 -5.419 1.00 0.00 C ATOM 1310 C LEU A 136 4.605 9.385 -4.668 1.00 0.00 C ATOM 1311 O LEU A 136 3.667 9.914 -5.265 1.00 0.00 O ATOM 1312 CB LEU A 136 5.731 7.444 -5.772 1.00 0.00 C ATOM 1313 CG LEU A 136 6.840 6.874 -6.658 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.717 5.361 -6.759 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.798 7.508 -8.040 1.00 0.00 C ATOM 0 H LEU A 136 7.478 8.318 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 136 5.933 9.509 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.703 6.871 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.776 7.286 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 136 7.801 7.110 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.514 4.973 -7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.798 4.922 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.751 5.103 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.594 7.090 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.834 7.303 -8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.936 8.586 -7.950 1.00 0.00 H new ATOM 1327 N PHE A 137 4.604 9.181 -3.355 1.00 0.00 N ATOM 1328 CA PHE A 137 3.473 9.574 -2.521 1.00 0.00 C ATOM 1329 C PHE A 137 3.442 11.086 -2.325 1.00 0.00 C ATOM 1330 O PHE A 137 2.381 11.676 -2.118 1.00 0.00 O ATOM 1331 CB PHE A 137 3.547 8.873 -1.163 1.00 0.00 C ATOM 1332 CG PHE A 137 3.137 7.429 -1.210 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.845 6.519 -1.977 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.042 6.982 -0.487 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.471 5.189 -2.023 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.664 5.654 -0.528 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.378 4.756 -1.298 1.00 0.00 C ATOM 0 H PHE A 137 5.373 8.746 -2.845 1.00 0.00 H new ATOM 0 HA PHE A 137 2.556 9.273 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.567 8.941 -0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.908 9.401 -0.455 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.700 6.853 -2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.478 7.680 0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.032 4.490 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.810 5.318 0.042 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.082 3.718 -1.333 1.00 0.00 H new ATOM 1347 N LYS A 138 4.614 11.710 -2.391 1.00 0.00 N ATOM 1348 CA LYS A 138 4.723 13.154 -2.222 1.00 0.00 C ATOM 1349 C LYS A 138 4.166 13.888 -3.437 1.00 0.00 C ATOM 1350 O LYS A 138 3.337 14.788 -3.305 1.00 0.00 O ATOM 1351 CB LYS A 138 6.183 13.553 -1.997 1.00 0.00 C ATOM 1352 CG LYS A 138 6.348 14.836 -1.201 1.00 0.00 C ATOM 1353 CD LYS A 138 7.783 15.027 -0.742 1.00 0.00 C ATOM 1354 CE LYS A 138 8.088 16.490 -0.459 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.264 17.273 -1.714 1.00 0.00 N ATOM 0 H LYS A 138 5.502 11.237 -2.560 1.00 0.00 H new ATOM 0 HA LYS A 138 4.136 13.437 -1.348 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.696 12.744 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.672 13.670 -2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.044 15.686 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.688 14.815 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.960 14.437 0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.464 14.654 -1.507 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.278 16.923 0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.993 16.562 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.635 18.217 -1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.934 16.781 -2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.347 17.368 -2.195 1.00 0.00 H new ATOM 1369 N GLY A 139 4.626 13.496 -4.622 1.00 0.00 N ATOM 1370 CA GLY A 139 4.161 14.127 -5.843 1.00 0.00 C ATOM 1371 C GLY A 139 2.692 13.865 -6.109 1.00 0.00 C ATOM 1372 O GLY A 139 1.958 14.764 -6.519 1.00 0.00 O ATOM 0 H GLY A 139 5.312 12.753 -4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.329 15.202 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.750 13.761 -6.684 1.00 0.00 H new ATOM 1376 N TRP A 140 2.262 12.630 -5.876 1.00 0.00 N ATOM 1377 CA TRP A 140 0.870 12.252 -6.094 1.00 0.00 C ATOM 1378 C TRP A 140 -0.069 13.139 -5.284 1.00 0.00 C ATOM 1379 O TRP A 140 -1.246 13.276 -5.612 1.00 0.00 O ATOM 1380 CB TRP A 140 0.654 10.784 -5.721 1.00 0.00 C ATOM 1381 CG TRP A 140 1.255 9.827 -6.705 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.551 10.076 -8.015 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.630 8.467 -6.458 1.00 0.00 C ATOM 1384 NE1 TRP A 140 2.088 8.953 -8.597 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.148 7.952 -7.663 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.581 7.635 -5.336 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.611 6.644 -7.775 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.040 6.337 -5.450 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.551 5.852 -6.661 1.00 0.00 C ATOM 0 H TRP A 140 2.856 11.874 -5.536 1.00 0.00 H new ATOM 0 HA TRP A 140 0.644 12.388 -7.152 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.084 10.600 -4.737 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.416 10.590 -5.643 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.387 11.017 -8.519 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.393 8.877 -9.567 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.191 8.000 -4.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 3.004 6.268 -8.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.004 5.684 -4.590 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.904 4.833 -6.716 1.00 0.00 H new ATOM 1400 N GLY A 141 0.461 13.739 -4.222 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.345 14.606 -3.381 1.00 0.00 C ATOM 1402 C GLY A 141 -0.972 13.864 -2.217 1.00 0.00 C ATOM 1403 O GLY A 141 -2.103 14.152 -1.826 1.00 0.00 O ATOM 0 H GLY A 141 1.433 13.640 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.276 15.417 -2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.131 15.063 -3.983 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.237 12.907 -1.663 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.728 12.120 -0.538 1.00 0.00 C ATOM 1409 C LEU A 142 -0.153 12.634 0.778 1.00 0.00 C ATOM 1410 O LEU A 142 -0.753 12.460 1.840 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.366 10.645 -0.724 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.168 9.885 -1.780 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.455 8.600 -2.170 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.571 9.585 -1.271 1.00 0.00 C ATOM 0 H LEU A 142 0.702 12.657 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.813 12.220 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.691 10.581 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.491 10.138 0.233 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.251 10.514 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.041 8.073 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.528 8.838 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.340 7.966 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.128 9.044 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.508 8.977 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.083 10.520 -1.043 1.00 0.00 H new ATOM 1426 N LEU A 143 1.011 13.270 0.701 1.00 0.00 N ATOM 1427 CA LEU A 143 1.666 13.812 1.886 1.00 0.00 C ATOM 1428 C LEU A 143 1.784 15.330 1.796 1.00 0.00 C ATOM 1429 O LEU A 143 1.198 16.057 2.598 1.00 0.00 O ATOM 1430 CB LEU A 143 3.054 13.191 2.055 1.00 0.00 C ATOM 1431 CG LEU A 143 3.202 11.743 1.589 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.638 11.459 1.175 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.762 10.782 2.684 1.00 0.00 C ATOM 0 H LEU A 143 1.520 13.423 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 143 1.055 13.564 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.773 13.803 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.327 13.242 3.109 1.00 0.00 H new ATOM 0 HG LEU A 143 2.559 11.594 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.724 10.423 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.919 12.123 0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.301 11.626 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.874 9.756 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.379 10.933 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.717 10.968 2.933 1.00 0.00 H new ATOM 1445 N GLY A 144 2.543 15.803 0.813 1.00 0.00 N ATOM 1446 CA GLY A 144 2.722 17.232 0.635 1.00 0.00 C ATOM 1447 C GLY A 144 4.182 17.638 0.634 1.00 0.00 C ATOM 1448 O GLY A 144 5.082 16.801 0.565 1.00 0.00 O ATOM 0 H GLY A 144 3.038 15.222 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.262 17.538 -0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.201 17.762 1.432 1.00 0.00 H new ATOM 1452 N PRO A 145 4.435 18.954 0.710 1.00 0.00 N ATOM 1453 CA PRO A 145 5.795 19.499 0.719 1.00 0.00 C ATOM 1454 C PRO A 145 6.539 19.182 2.011 1.00 0.00 C ATOM 1455 O PRO A 145 7.747 18.945 2.001 1.00 0.00 O ATOM 1456 CB PRO A 145 5.573 21.008 0.586 1.00 0.00 C ATOM 1457 CG PRO A 145 4.207 21.239 1.134 1.00 0.00 C ATOM 1458 CD PRO A 145 3.411 20.009 0.795 1.00 0.00 C ATOM 0 HA PRO A 145 6.410 19.073 -0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.323 21.569 1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.642 21.328 -0.454 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.241 21.397 2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.756 22.129 0.695 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.668 19.787 1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.874 20.125 -0.146 1.00 0.00 H new ATOM 1466 N ARG A 146 5.810 19.178 3.123 1.00 0.00 N ATOM 1467 CA ARG A 146 6.402 18.890 4.423 1.00 0.00 C ATOM 1468 C ARG A 146 6.077 17.467 4.866 1.00 0.00 C ATOM 1469 O ARG A 146 6.008 17.178 6.060 1.00 0.00 O ATOM 1470 CB ARG A 146 5.899 19.888 5.468 1.00 0.00 C ATOM 1471 CG ARG A 146 6.518 21.270 5.338 1.00 0.00 C ATOM 1472 CD ARG A 146 7.965 21.280 5.804 1.00 0.00 C ATOM 1473 NE ARG A 146 8.071 21.421 7.254 1.00 0.00 N ATOM 1474 CZ ARG A 146 7.887 22.569 7.896 1.00 0.00 C ATOM 1475 NH1 ARG A 146 7.588 23.670 7.220 1.00 0.00 N ATOM 1476 NH2 ARG A 146 8.001 22.618 9.217 1.00 0.00 N ATOM 0 H ARG A 146 4.809 19.371 3.149 1.00 0.00 H new ATOM 0 HA ARG A 146 7.484 18.985 4.330 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.816 19.975 5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.110 19.497 6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.467 21.596 4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.941 21.985 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.453 20.356 5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.496 22.100 5.320 1.00 0.00 H new ATOM 0 HE ARG A 146 8.299 20.592 7.804 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.499 23.637 6.204 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.447 24.550 7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.230 21.773 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.859 23.500 9.709 1.00 0.00 H new ATOM 1490 N ASN A 147 5.876 16.582 3.895 1.00 0.00 N ATOM 1491 CA ASN A 147 5.556 15.189 4.184 1.00 0.00 C ATOM 1492 C ASN A 147 4.551 15.087 5.327 1.00 0.00 C ATOM 1493 O ASN A 147 4.754 14.336 6.280 1.00 0.00 O ATOM 1494 CB ASN A 147 6.828 14.415 4.537 1.00 0.00 C ATOM 1495 CG ASN A 147 7.540 14.994 5.745 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.188 16.037 5.656 1.00 0.00 O ATOM 1497 ND2 ASN A 147 7.423 14.317 6.881 1.00 0.00 N ATOM 0 H ASN A 147 5.929 16.805 2.901 1.00 0.00 H new ATOM 0 HA ASN A 147 5.109 14.752 3.291 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.574 13.373 4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.504 14.423 3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.881 14.657 7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.875 13.457 6.908 1.00 0.00 H new ATOM 1504 N GLU A 148 3.467 15.849 5.224 1.00 0.00 N ATOM 1505 CA GLU A 148 2.430 15.845 6.250 1.00 0.00 C ATOM 1506 C GLU A 148 1.259 14.959 5.836 1.00 0.00 C ATOM 1507 O GLU A 148 0.692 15.125 4.755 1.00 0.00 O ATOM 1508 CB GLU A 148 1.938 17.269 6.515 1.00 0.00 C ATOM 1509 CG GLU A 148 1.882 18.136 5.268 1.00 0.00 C ATOM 1510 CD GLU A 148 0.980 19.343 5.437 1.00 0.00 C ATOM 1511 OE1 GLU A 148 0.269 19.415 6.461 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.986 20.217 4.545 1.00 0.00 O ATOM 0 H GLU A 148 3.284 16.477 4.441 1.00 0.00 H new ATOM 0 HA GLU A 148 2.862 15.442 7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.944 17.224 6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.594 17.741 7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.888 18.471 5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.528 17.537 4.429 1.00 0.00 H new ATOM 1519 N LEU A 149 0.902 14.017 6.702 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.202 13.104 6.428 1.00 0.00 C ATOM 1521 C LEU A 149 -1.530 13.853 6.376 1.00 0.00 C ATOM 1522 O LEU A 149 -1.584 15.058 6.622 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.262 12.010 7.495 1.00 0.00 C ATOM 1524 CG LEU A 149 1.020 11.203 7.702 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.782 10.067 8.686 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.530 10.663 6.374 1.00 0.00 C ATOM 0 H LEU A 149 1.361 13.865 7.600 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.027 12.645 5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.535 12.471 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.064 11.319 7.234 1.00 0.00 H new ATOM 0 HG LEU A 149 1.780 11.864 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.705 9.503 8.821 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.463 10.477 9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.007 9.406 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.443 10.091 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.773 10.017 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.740 11.494 5.700 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.598 13.132 6.056 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.927 13.728 5.973 1.00 0.00 C ATOM 1540 C PHE A 150 -4.942 12.905 6.760 1.00 0.00 C ATOM 1541 O PHE A 150 -4.607 11.868 7.331 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.368 13.842 4.512 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.477 14.723 3.684 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.992 15.916 4.195 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -3.125 14.359 2.394 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.172 16.730 3.436 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.305 15.168 1.630 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.829 16.355 2.151 1.00 0.00 C ATOM 0 H PHE A 150 -2.570 12.133 5.850 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.878 14.726 6.409 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.393 12.846 4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.385 14.232 4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.258 16.214 5.199 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.496 13.433 1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.800 17.657 3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.037 14.872 0.627 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.190 16.989 1.555 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.184 13.377 6.785 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.250 12.685 7.501 1.00 0.00 C ATOM 1560 C ASP A 151 -7.645 11.401 6.780 1.00 0.00 C ATOM 1561 O ASP A 151 -7.915 11.409 5.579 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.469 13.597 7.649 1.00 0.00 C ATOM 1563 CG ASP A 151 -8.666 14.500 6.448 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -8.054 15.589 6.417 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -9.432 14.119 5.538 1.00 0.00 O ATOM 0 H ASP A 151 -6.477 14.235 6.318 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.878 12.424 8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.361 12.986 7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.355 14.208 8.544 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.676 10.298 7.520 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.039 9.006 6.952 1.00 0.00 C ATOM 1572 C ALA A 152 -9.105 9.160 5.873 1.00 0.00 C ATOM 1573 O ALA A 152 -9.036 8.523 4.823 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.524 8.065 8.045 1.00 0.00 C ATOM 0 H ALA A 152 -7.454 10.273 8.515 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.150 8.579 6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.792 7.104 7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.731 7.920 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.397 8.496 8.535 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.091 10.011 6.140 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.171 10.251 5.191 1.00 0.00 C ATOM 1582 C ALA A 153 -10.624 10.678 3.833 1.00 0.00 C ATOM 1583 O ALA A 153 -10.795 9.977 2.835 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.126 11.304 5.733 1.00 0.00 C ATOM 0 H ALA A 153 -10.164 10.545 7.006 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.717 9.317 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.927 11.473 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.551 10.959 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.585 12.235 5.898 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.966 11.832 3.801 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.394 12.353 2.566 1.00 0.00 C ATOM 1592 C LYS A 154 -8.636 11.263 1.815 1.00 0.00 C ATOM 1593 O LYS A 154 -8.759 11.133 0.597 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.457 13.524 2.868 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.626 13.963 1.675 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.393 14.737 2.108 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.917 15.684 1.017 1.00 0.00 C ATOM 1598 NZ LYS A 154 -6.814 16.864 0.877 1.00 0.00 N ATOM 0 H LYS A 154 -9.816 12.425 4.618 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.212 12.703 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -9.048 14.370 3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.789 13.243 3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.324 13.088 1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.233 14.584 1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.617 15.304 3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.594 14.039 2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.906 16.021 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.869 15.150 0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.329 17.606 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.683 16.582 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.057 17.229 1.820 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.853 10.480 2.550 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.074 9.402 1.953 1.00 0.00 C ATOM 1614 C TYR A 155 -7.970 8.460 1.155 1.00 0.00 C ATOM 1615 O TYR A 155 -7.696 8.161 -0.008 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.331 8.620 3.038 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.966 9.181 3.362 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.007 9.346 2.369 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.634 9.548 4.660 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.758 9.858 2.661 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.387 10.063 4.961 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.453 10.215 3.958 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.210 10.727 4.252 1.00 0.00 O ATOM 0 H TYR A 155 -7.741 10.572 3.560 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.347 9.847 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.935 8.611 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.222 7.584 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.243 9.069 1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.363 9.429 5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.024 9.978 1.878 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.146 10.345 5.975 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.931 11.339 3.539 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.043 7.996 1.788 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.980 7.088 1.138 1.00 0.00 C ATOM 1635 C ARG A 156 -10.353 7.594 -0.252 1.00 0.00 C ATOM 1636 O ARG A 156 -10.531 6.809 -1.183 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.241 6.928 1.990 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.921 5.579 1.823 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.984 5.355 2.887 1.00 0.00 C ATOM 1640 NE ARG A 156 -14.030 4.443 2.434 1.00 0.00 N ATOM 1641 CZ ARG A 156 -13.888 3.123 2.395 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -12.749 2.564 2.781 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -14.886 2.359 1.969 1.00 0.00 N ATOM 0 H ARG A 156 -9.285 8.234 2.750 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.494 6.118 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.980 7.067 3.039 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.947 7.716 1.730 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.376 5.520 0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.176 4.785 1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.517 4.953 3.786 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.430 6.311 3.160 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.919 4.841 2.131 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.980 3.148 3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.642 1.550 2.750 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.763 2.785 1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.776 1.345 1.940 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.471 8.912 -0.385 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.822 9.523 -1.661 1.00 0.00 C ATOM 1659 C VAL A 157 -9.598 9.660 -2.560 1.00 0.00 C ATOM 1660 O VAL A 157 -9.665 9.397 -3.762 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.456 10.912 -1.462 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.843 11.520 -2.801 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.664 10.819 -0.541 1.00 0.00 C ATOM 0 H VAL A 157 -10.329 9.576 0.376 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.548 8.865 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.719 11.564 -0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.289 12.501 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.955 11.623 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.563 10.872 -3.301 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.100 11.810 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.405 10.151 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.353 10.430 0.428 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.481 10.072 -1.971 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.240 10.243 -2.718 1.00 0.00 C ATOM 1675 C LEU A 158 -6.879 8.968 -3.474 1.00 0.00 C ATOM 1676 O LEU A 158 -6.292 9.020 -4.554 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.101 10.629 -1.773 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.066 12.091 -1.326 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.070 12.278 -0.192 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.722 12.999 -2.497 1.00 0.00 C ATOM 0 H LEU A 158 -8.409 10.294 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.389 11.043 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.163 10.000 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.155 10.397 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.056 12.364 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.058 13.324 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.361 11.656 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.075 11.988 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.702 14.035 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.744 12.727 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.474 12.886 -3.278 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.237 7.824 -2.899 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.954 6.536 -3.520 1.00 0.00 C ATOM 1694 C ALA A 159 -8.014 6.183 -4.558 1.00 0.00 C ATOM 1695 O ALA A 159 -7.733 5.486 -5.533 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.867 5.447 -2.460 1.00 0.00 C ATOM 0 H ALA A 159 -7.723 7.763 -2.004 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.993 6.609 -4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.655 4.490 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.069 5.686 -1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.815 5.383 -1.925 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.232 6.667 -4.341 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.334 6.403 -5.259 1.00 0.00 C ATOM 1704 C ASP A 160 -10.039 6.975 -6.642 1.00 0.00 C ATOM 1705 O ASP A 160 -10.199 6.292 -7.654 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.633 6.999 -4.714 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.864 6.376 -5.343 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.831 5.162 -5.634 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.860 7.102 -5.545 1.00 0.00 O ATOM 0 H ASP A 160 -9.481 7.244 -3.538 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.448 5.323 -5.349 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.669 6.857 -3.634 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.640 8.074 -4.895 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.607 8.231 -6.678 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.291 8.895 -7.937 1.00 0.00 C ATOM 1716 C ARG A 161 -8.329 8.053 -8.769 1.00 0.00 C ATOM 1717 O ARG A 161 -8.330 8.123 -9.999 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.682 10.273 -7.673 1.00 0.00 C ATOM 1719 CG ARG A 161 -7.173 10.248 -7.493 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.677 11.490 -6.770 1.00 0.00 C ATOM 1721 NE ARG A 161 -6.561 12.636 -7.668 1.00 0.00 N ATOM 1722 CZ ARG A 161 -6.120 13.829 -7.284 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -5.754 14.031 -6.026 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -6.043 14.822 -8.160 1.00 0.00 N ATOM 0 H ARG A 161 -9.468 8.810 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.218 9.017 -8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.929 10.935 -8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.139 10.698 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.887 9.360 -6.930 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.690 10.176 -8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.361 11.734 -5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.707 11.283 -6.319 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.833 12.514 -8.643 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.811 13.269 -5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.416 14.948 -5.734 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -6.322 14.670 -9.129 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.704 15.738 -7.865 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.508 7.257 -8.091 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.540 6.403 -8.768 1.00 0.00 C ATOM 1740 C PHE A 162 -7.197 5.115 -9.255 1.00 0.00 C ATOM 1741 O PHE A 162 -6.871 4.605 -10.326 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.377 6.072 -7.830 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.397 7.199 -7.669 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.631 7.627 -8.740 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.243 7.830 -6.445 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.728 8.664 -8.595 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.342 8.868 -6.294 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.584 9.284 -7.370 1.00 0.00 C ATOM 0 H PHE A 162 -7.494 7.186 -7.074 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.158 6.945 -9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.775 5.805 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.852 5.196 -8.211 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.740 7.145 -9.700 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.833 7.508 -5.600 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.137 8.988 -9.438 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.231 9.353 -5.335 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.879 10.094 -7.254 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.126 4.594 -8.459 1.00 0.00 N ATOM 1759 CA GLY A 163 -8.815 3.370 -8.825 1.00 0.00 C ATOM 1760 C GLY A 163 -9.276 2.581 -7.616 1.00 0.00 C ATOM 1761 O GLY A 163 -8.779 2.782 -6.508 1.00 0.00 O ATOM 0 H GLY A 163 -8.414 4.998 -7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -9.677 3.614 -9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.152 2.750 -9.429 1.00 0.00 H new ATOM 1765 N SER A 164 -10.231 1.681 -7.828 1.00 0.00 N ATOM 1766 CA SER A 164 -10.763 0.862 -6.745 1.00 0.00 C ATOM 1767 C SER A 164 -9.858 -0.336 -6.473 1.00 0.00 C ATOM 1768 O SER A 164 -9.562 -0.656 -5.323 1.00 0.00 O ATOM 1769 CB SER A 164 -12.175 0.381 -7.087 1.00 0.00 C ATOM 1770 OG SER A 164 -12.700 -0.435 -6.054 1.00 0.00 O ATOM 0 H SER A 164 -10.652 1.501 -8.739 1.00 0.00 H new ATOM 0 HA SER A 164 -10.803 1.476 -5.845 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.827 1.240 -7.243 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.155 -0.178 -8.022 1.00 0.00 H new ATOM 0 HG SER A 164 -13.603 -0.728 -6.296 1.00 0.00 H new ATOM 1776 N GLY A 165 -9.420 -0.993 -7.543 1.00 0.00 N ATOM 1777 CA GLY A 165 -8.553 -2.148 -7.400 1.00 0.00 C ATOM 1778 C GLY A 165 -8.785 -3.185 -8.481 1.00 0.00 C ATOM 1779 O GLY A 165 -9.515 -2.954 -9.445 1.00 0.00 O ATOM 0 H GLY A 165 -9.650 -0.746 -8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.513 -1.823 -7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -8.717 -2.603 -6.423 1.00 0.00 H new ATOM 1783 N PRO A 166 -8.151 -4.357 -8.328 1.00 0.00 N ATOM 1784 CA PRO A 166 -8.276 -5.456 -9.291 1.00 0.00 C ATOM 1785 C PRO A 166 -9.662 -6.090 -9.270 1.00 0.00 C ATOM 1786 O PRO A 166 -9.935 -6.982 -8.466 1.00 0.00 O ATOM 1787 CB PRO A 166 -7.221 -6.460 -8.821 1.00 0.00 C ATOM 1788 CG PRO A 166 -7.051 -6.180 -7.367 1.00 0.00 C ATOM 1789 CD PRO A 166 -7.265 -4.701 -7.203 1.00 0.00 C ATOM 0 HA PRO A 166 -8.135 -5.117 -10.317 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -7.548 -7.486 -8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -6.283 -6.331 -9.361 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -7.769 -6.746 -6.774 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -6.057 -6.471 -7.027 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -7.725 -4.466 -6.243 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -6.325 -4.151 -7.249 1.00 0.00 H new ATOM 1797 N SER A 167 -10.534 -5.625 -10.159 1.00 0.00 N ATOM 1798 CA SER A 167 -11.894 -6.146 -10.240 1.00 0.00 C ATOM 1799 C SER A 167 -11.967 -7.326 -11.203 1.00 0.00 C ATOM 1800 O SER A 167 -11.582 -7.217 -12.367 1.00 0.00 O ATOM 1801 CB SER A 167 -12.858 -5.046 -10.689 1.00 0.00 C ATOM 1802 OG SER A 167 -14.197 -5.377 -10.365 1.00 0.00 O ATOM 0 H SER A 167 -10.323 -4.889 -10.833 1.00 0.00 H new ATOM 0 HA SER A 167 -12.184 -6.491 -9.248 1.00 0.00 H new ATOM 0 HB2 SER A 167 -12.587 -4.104 -10.212 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.767 -4.896 -11.765 1.00 0.00 H new ATOM 0 HG SER A 167 -14.793 -4.657 -10.661 1.00 0.00 H new ATOM 1808 N SER A 168 -12.466 -8.455 -10.709 1.00 0.00 N ATOM 1809 CA SER A 168 -12.587 -9.659 -11.524 1.00 0.00 C ATOM 1810 C SER A 168 -13.963 -10.294 -11.353 1.00 0.00 C ATOM 1811 O SER A 168 -14.386 -10.594 -10.237 1.00 0.00 O ATOM 1812 CB SER A 168 -11.497 -10.665 -11.150 1.00 0.00 C ATOM 1813 OG SER A 168 -11.742 -11.927 -11.746 1.00 0.00 O ATOM 0 H SER A 168 -12.793 -8.561 -9.749 1.00 0.00 H new ATOM 0 HA SER A 168 -12.465 -9.375 -12.569 1.00 0.00 H new ATOM 0 HB2 SER A 168 -10.526 -10.290 -11.472 1.00 0.00 H new ATOM 0 HB3 SER A 168 -11.454 -10.773 -10.066 1.00 0.00 H new ATOM 0 HG SER A 168 -11.031 -12.552 -11.493 1.00 0.00 H new ATOM 1819 N GLY A 169 -14.657 -10.497 -12.468 1.00 0.00 N ATOM 1820 CA GLY A 169 -15.978 -11.096 -12.421 1.00 0.00 C ATOM 1821 C GLY A 169 -16.075 -12.354 -13.261 1.00 0.00 C ATOM 1822 O GLY A 169 -17.075 -13.069 -13.207 1.00 0.00 O ATOM 0 H GLY A 169 -14.328 -10.257 -13.403 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.229 -11.333 -11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.714 -10.372 -12.770 1.00 0.00 H new TER 1826 GLY A 169