USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1452 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 78 GLN : amide:sc= -0.269 K(o=-1.2,f=-1.8) USER MOD Set 1.2: A 130 GLN : amide:sc= -0.958 K(o=-1.2,f=-2.3!) USER MOD Set 2.1: A 13 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.5!) USER MOD Set 2.2: A 36 LYS NZ :NH3+ -176:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -149:sc= -0.16 (180deg=-0.686) USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= -0.0556 (180deg=-0.0689) USER MOD Single : A 22 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.5!) USER MOD Single : A 23 GLN : amide:sc= -0.0488 X(o=-0.049,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 66:sc= -4.79! USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0235 K(o=-0.024,f=-2.5) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 43:sc= 0.192 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.00285 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 70 THR OG1 : rot 51:sc= -0.774! USER MOD Single : A 71 GLN : amide:sc= -3.91! C(o=-3.9!,f=-2.4!) USER MOD Single : A 76 SER OG : rot 53:sc= 0.573 USER MOD Single : A 79 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0193) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.072) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.75 X(o=-0.75,f=-0.65) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot -159:sc= -0.927 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -151:sc= -0.413 (180deg=-1.54!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 155:sc= -0.104 (180deg=-0.443) USER MOD Single : A 111 ASN : amide:sc= -2.5! C(o=-2.5!,f=-1.9!) USER MOD Single : A 112 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.87) USER MOD Single : A 114 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.2) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot -8:sc= -2.9! USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.279 USER MOD Single : A 143 THR OG1 : rot -160:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot -49:sc= 1.23 USER MOD Single : A 165 GLN : amide:sc= -0.0563 K(o=-0.056,f=-0.77) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.692 -47.772 -36.293 1.00 0.00 N ATOM 2 CA ALA A 1 14.841 -48.343 -35.217 1.00 0.00 C ATOM 3 C ALA A 1 15.618 -48.462 -33.910 1.00 0.00 C ATOM 4 O ALA A 1 16.396 -49.396 -33.721 1.00 0.00 O ATOM 5 CB ALA A 1 14.305 -49.704 -35.636 1.00 0.00 C ATOM 0 H1 ALA A 1 15.140 -47.701 -37.172 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.018 -46.825 -36.012 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.514 -48.389 -36.450 1.00 0.00 H new ATOM 0 HA ALA A 1 14.002 -47.667 -35.053 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.683 -50.111 -34.839 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.709 -49.597 -36.542 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.138 -50.380 -35.827 1.00 0.00 H new ATOM 13 N GLU A 2 15.400 -47.508 -33.010 1.00 0.00 N ATOM 14 CA GLU A 2 16.081 -47.505 -31.721 1.00 0.00 C ATOM 15 C GLU A 2 15.183 -48.082 -30.630 1.00 0.00 C ATOM 16 O GLU A 2 15.612 -48.921 -29.839 1.00 0.00 O ATOM 17 CB GLU A 2 16.509 -46.084 -31.349 1.00 0.00 C ATOM 18 CG GLU A 2 17.940 -45.758 -31.742 1.00 0.00 C ATOM 19 CD GLU A 2 18.036 -44.547 -32.649 1.00 0.00 C ATOM 20 OE1 GLU A 2 17.683 -44.667 -33.842 1.00 0.00 O ATOM 21 OE2 GLU A 2 18.466 -43.477 -32.167 1.00 0.00 O ATOM 0 H GLU A 2 14.758 -46.728 -33.150 1.00 0.00 H new ATOM 0 HA GLU A 2 16.968 -48.133 -31.805 1.00 0.00 H new ATOM 0 HB2 GLU A 2 15.838 -45.373 -31.831 1.00 0.00 H new ATOM 0 HB3 GLU A 2 16.397 -45.949 -30.273 1.00 0.00 H new ATOM 0 HG2 GLU A 2 18.528 -45.580 -30.842 1.00 0.00 H new ATOM 0 HG3 GLU A 2 18.380 -46.619 -32.245 1.00 0.00 H new ATOM 28 N ARG A 3 13.936 -47.626 -30.596 1.00 0.00 N ATOM 29 CA ARG A 3 12.977 -48.097 -29.602 1.00 0.00 C ATOM 30 C ARG A 3 12.755 -49.600 -29.733 1.00 0.00 C ATOM 31 O ARG A 3 12.820 -50.335 -28.747 1.00 0.00 O ATOM 32 CB ARG A 3 11.647 -47.353 -29.752 1.00 0.00 C ATOM 33 CG ARG A 3 11.442 -46.262 -28.714 1.00 0.00 C ATOM 34 CD ARG A 3 10.008 -46.235 -28.207 1.00 0.00 C ATOM 35 NE ARG A 3 9.083 -45.702 -29.207 1.00 0.00 N ATOM 36 CZ ARG A 3 8.924 -44.405 -29.452 1.00 0.00 C ATOM 37 NH1 ARG A 3 9.623 -43.502 -28.776 1.00 0.00 N ATOM 38 NH2 ARG A 3 8.061 -44.007 -30.378 1.00 0.00 N ATOM 0 H ARG A 3 13.565 -46.931 -31.244 1.00 0.00 H new ATOM 0 HA ARG A 3 13.386 -47.894 -28.612 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.597 -46.911 -30.747 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.829 -48.070 -29.681 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.122 -46.423 -27.877 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.694 -45.294 -29.148 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.702 -47.244 -27.931 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.954 -45.628 -27.303 1.00 0.00 H new ATOM 0 HE ARG A 3 8.527 -46.364 -29.748 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.288 -43.801 -28.063 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.495 -42.509 -28.970 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.520 -44.696 -30.901 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.938 -43.012 -30.567 1.00 0.00 H new ATOM 52 N ALA A 4 12.492 -50.051 -30.955 1.00 0.00 N ATOM 53 CA ALA A 4 12.262 -51.467 -31.213 1.00 0.00 C ATOM 54 C ALA A 4 13.452 -52.306 -30.760 1.00 0.00 C ATOM 55 O ALA A 4 13.292 -53.450 -30.332 1.00 0.00 O ATOM 56 CB ALA A 4 11.983 -51.696 -32.691 1.00 0.00 C ATOM 0 H ALA A 4 12.433 -49.456 -31.782 1.00 0.00 H new ATOM 0 HA ALA A 4 11.390 -51.780 -30.638 1.00 0.00 H new ATOM 0 HB1 ALA A 4 11.813 -52.758 -32.869 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.098 -51.133 -32.986 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.838 -51.362 -33.279 1.00 0.00 H new ATOM 62 N ALA A 5 14.645 -51.728 -30.856 1.00 0.00 N ATOM 63 CA ALA A 5 15.863 -52.418 -30.456 1.00 0.00 C ATOM 64 C ALA A 5 15.899 -52.631 -28.947 1.00 0.00 C ATOM 65 O ALA A 5 16.212 -53.722 -28.471 1.00 0.00 O ATOM 66 CB ALA A 5 17.086 -51.636 -30.911 1.00 0.00 C ATOM 0 H ALA A 5 14.793 -50.782 -31.208 1.00 0.00 H new ATOM 0 HA ALA A 5 15.873 -53.397 -30.936 1.00 0.00 H new ATOM 0 HB1 ALA A 5 17.990 -52.163 -30.605 1.00 0.00 H new ATOM 0 HB2 ALA A 5 17.072 -51.539 -31.997 1.00 0.00 H new ATOM 0 HB3 ALA A 5 17.073 -50.645 -30.458 1.00 0.00 H new ATOM 72 N LEU A 6 15.576 -51.583 -28.197 1.00 0.00 N ATOM 73 CA LEU A 6 15.571 -51.665 -26.742 1.00 0.00 C ATOM 74 C LEU A 6 14.431 -52.556 -26.257 1.00 0.00 C ATOM 75 O LEU A 6 14.577 -53.288 -25.278 1.00 0.00 O ATOM 76 CB LEU A 6 15.470 -50.264 -26.127 1.00 0.00 C ATOM 77 CG LEU A 6 14.049 -49.764 -25.844 1.00 0.00 C ATOM 78 CD1 LEU A 6 13.702 -49.943 -24.375 1.00 0.00 C ATOM 79 CD2 LEU A 6 13.914 -48.308 -26.252 1.00 0.00 C ATOM 0 H LEU A 6 15.315 -50.671 -28.571 1.00 0.00 H new ATOM 0 HA LEU A 6 16.510 -52.113 -26.418 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.031 -50.256 -25.193 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.958 -49.557 -26.798 1.00 0.00 H new ATOM 0 HG LEU A 6 13.348 -50.356 -26.433 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.689 -49.582 -24.194 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.763 -50.999 -24.113 1.00 0.00 H new ATOM 0 HD13 LEU A 6 14.404 -49.376 -23.764 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.900 -47.965 -26.046 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.623 -47.704 -25.686 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.121 -48.208 -27.317 1.00 0.00 H new ATOM 91 N GLU A 7 13.297 -52.500 -26.956 1.00 0.00 N ATOM 92 CA GLU A 7 12.146 -53.316 -26.595 1.00 0.00 C ATOM 93 C GLU A 7 12.542 -54.784 -26.603 1.00 0.00 C ATOM 94 O GLU A 7 12.338 -55.504 -25.621 1.00 0.00 O ATOM 95 CB GLU A 7 10.991 -53.072 -27.571 1.00 0.00 C ATOM 96 CG GLU A 7 9.661 -52.801 -26.882 1.00 0.00 C ATOM 97 CD GLU A 7 8.627 -53.873 -27.163 1.00 0.00 C ATOM 98 OE1 GLU A 7 8.640 -54.908 -26.464 1.00 0.00 O ATOM 99 OE2 GLU A 7 7.805 -53.679 -28.084 1.00 0.00 O ATOM 0 H GLU A 7 13.155 -51.901 -27.769 1.00 0.00 H new ATOM 0 HA GLU A 7 11.813 -53.040 -25.595 1.00 0.00 H new ATOM 0 HB2 GLU A 7 11.239 -52.225 -28.211 1.00 0.00 H new ATOM 0 HB3 GLU A 7 10.884 -53.941 -28.220 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.822 -52.730 -25.806 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.276 -51.836 -27.211 1.00 0.00 H new ATOM 106 N GLU A 8 13.144 -55.211 -27.705 1.00 0.00 N ATOM 107 CA GLU A 8 13.610 -56.580 -27.831 1.00 0.00 C ATOM 108 C GLU A 8 14.726 -56.831 -26.825 1.00 0.00 C ATOM 109 O GLU A 8 14.920 -57.956 -26.367 1.00 0.00 O ATOM 110 CB GLU A 8 14.105 -56.854 -29.254 1.00 0.00 C ATOM 111 CG GLU A 8 15.310 -56.019 -29.651 1.00 0.00 C ATOM 112 CD GLU A 8 16.110 -56.646 -30.776 1.00 0.00 C ATOM 113 OE1 GLU A 8 15.620 -56.642 -31.925 1.00 0.00 O ATOM 114 OE2 GLU A 8 17.224 -57.141 -30.509 1.00 0.00 O ATOM 0 H GLU A 8 13.320 -54.627 -28.523 1.00 0.00 H new ATOM 0 HA GLU A 8 12.780 -57.257 -27.626 1.00 0.00 H new ATOM 0 HB2 GLU A 8 14.360 -57.910 -29.344 1.00 0.00 H new ATOM 0 HB3 GLU A 8 13.293 -56.661 -29.955 1.00 0.00 H new ATOM 0 HG2 GLU A 8 14.975 -55.028 -29.957 1.00 0.00 H new ATOM 0 HG3 GLU A 8 15.955 -55.884 -28.783 1.00 0.00 H new ATOM 121 N LEU A 9 15.450 -55.767 -26.473 1.00 0.00 N ATOM 122 CA LEU A 9 16.534 -55.873 -25.509 1.00 0.00 C ATOM 123 C LEU A 9 15.975 -56.167 -24.124 1.00 0.00 C ATOM 124 O LEU A 9 16.559 -56.930 -23.354 1.00 0.00 O ATOM 125 CB LEU A 9 17.357 -54.583 -25.482 1.00 0.00 C ATOM 126 CG LEU A 9 18.639 -54.648 -24.649 1.00 0.00 C ATOM 127 CD1 LEU A 9 19.640 -55.602 -25.282 1.00 0.00 C ATOM 128 CD2 LEU A 9 19.244 -53.261 -24.498 1.00 0.00 C ATOM 0 H LEU A 9 15.302 -54.828 -26.842 1.00 0.00 H new ATOM 0 HA LEU A 9 17.186 -56.693 -25.809 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.620 -54.317 -26.506 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.731 -53.779 -25.095 1.00 0.00 H new ATOM 0 HG LEU A 9 18.388 -55.025 -23.658 1.00 0.00 H new ATOM 0 HD11 LEU A 9 20.545 -55.635 -24.675 1.00 0.00 H new ATOM 0 HD12 LEU A 9 19.205 -56.600 -25.340 1.00 0.00 H new ATOM 0 HD13 LEU A 9 19.888 -55.256 -26.285 1.00 0.00 H new ATOM 0 HD21 LEU A 9 20.155 -53.324 -23.903 1.00 0.00 H new ATOM 0 HD22 LEU A 9 19.481 -52.858 -25.483 1.00 0.00 H new ATOM 0 HD23 LEU A 9 18.530 -52.605 -24.000 1.00 0.00 H new ATOM 140 N VAL A 10 14.831 -55.564 -23.819 1.00 0.00 N ATOM 141 CA VAL A 10 14.179 -55.768 -22.532 1.00 0.00 C ATOM 142 C VAL A 10 13.734 -57.216 -22.387 1.00 0.00 C ATOM 143 O VAL A 10 14.071 -57.887 -21.411 1.00 0.00 O ATOM 144 CB VAL A 10 12.951 -54.856 -22.359 1.00 0.00 C ATOM 145 CG1 VAL A 10 12.534 -54.792 -20.898 1.00 0.00 C ATOM 146 CG2 VAL A 10 13.228 -53.461 -22.904 1.00 0.00 C ATOM 0 H VAL A 10 14.336 -54.930 -24.446 1.00 0.00 H new ATOM 0 HA VAL A 10 14.910 -55.519 -21.763 1.00 0.00 H new ATOM 0 HB VAL A 10 12.128 -55.283 -22.932 1.00 0.00 H new ATOM 0 HG11 VAL A 10 11.665 -54.143 -20.796 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.283 -55.793 -20.547 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.356 -54.394 -20.302 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.345 -52.836 -22.770 1.00 0.00 H new ATOM 0 HG22 VAL A 10 14.069 -53.021 -22.368 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.469 -53.526 -23.965 1.00 0.00 H new ATOM 156 N LYS A 11 12.980 -57.695 -23.373 1.00 0.00 N ATOM 157 CA LYS A 11 12.494 -59.072 -23.363 1.00 0.00 C ATOM 158 C LYS A 11 13.650 -60.041 -23.139 1.00 0.00 C ATOM 159 O LYS A 11 13.601 -60.895 -22.252 1.00 0.00 O ATOM 160 CB LYS A 11 11.785 -59.396 -24.678 1.00 0.00 C ATOM 161 CG LYS A 11 10.399 -58.778 -24.788 1.00 0.00 C ATOM 162 CD LYS A 11 10.193 -58.100 -26.134 1.00 0.00 C ATOM 163 CE LYS A 11 9.856 -59.109 -27.219 1.00 0.00 C ATOM 164 NZ LYS A 11 11.069 -59.822 -27.708 1.00 0.00 N ATOM 0 H LYS A 11 12.693 -57.152 -24.187 1.00 0.00 H new ATOM 0 HA LYS A 11 11.782 -59.181 -22.545 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.398 -59.045 -25.508 1.00 0.00 H new ATOM 0 HB3 LYS A 11 11.701 -60.478 -24.779 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.643 -59.551 -24.650 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.260 -58.050 -23.988 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.390 -57.367 -26.055 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.096 -57.555 -26.410 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.140 -59.834 -26.832 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.374 -58.599 -28.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.944 -60.072 -28.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.899 -59.204 -27.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.211 -60.688 -27.150 1.00 0.00 H new ATOM 178 N LEU A 12 14.700 -59.888 -23.941 1.00 0.00 N ATOM 179 CA LEU A 12 15.877 -60.736 -23.822 1.00 0.00 C ATOM 180 C LEU A 12 16.543 -60.530 -22.466 1.00 0.00 C ATOM 181 O LEU A 12 17.186 -61.435 -21.936 1.00 0.00 O ATOM 182 CB LEU A 12 16.871 -60.430 -24.945 1.00 0.00 C ATOM 183 CG LEU A 12 16.370 -60.732 -26.358 1.00 0.00 C ATOM 184 CD1 LEU A 12 17.480 -60.514 -27.375 1.00 0.00 C ATOM 185 CD2 LEU A 12 15.837 -62.154 -26.443 1.00 0.00 C ATOM 0 H LEU A 12 14.758 -59.185 -24.678 1.00 0.00 H new ATOM 0 HA LEU A 12 15.562 -61.776 -23.906 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.143 -59.376 -24.891 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.781 -61.003 -24.769 1.00 0.00 H new ATOM 0 HG LEU A 12 15.554 -60.046 -26.588 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.106 -60.734 -28.375 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.814 -59.477 -27.332 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.317 -61.175 -27.148 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.485 -62.351 -27.456 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.632 -62.856 -26.192 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.011 -62.276 -25.742 1.00 0.00 H new ATOM 197 N GLN A 13 16.376 -59.332 -21.907 1.00 0.00 N ATOM 198 CA GLN A 13 16.958 -59.013 -20.610 1.00 0.00 C ATOM 199 C GLN A 13 16.241 -59.778 -19.504 1.00 0.00 C ATOM 200 O GLN A 13 16.874 -60.342 -18.612 1.00 0.00 O ATOM 201 CB GLN A 13 16.879 -57.508 -20.345 1.00 0.00 C ATOM 202 CG GLN A 13 17.752 -57.044 -19.191 1.00 0.00 C ATOM 203 CD GLN A 13 19.077 -56.472 -19.654 1.00 0.00 C ATOM 204 OE1 GLN A 13 19.221 -56.066 -20.808 1.00 0.00 O ATOM 205 NE2 GLN A 13 20.053 -56.436 -18.755 1.00 0.00 N ATOM 0 H GLN A 13 15.845 -58.572 -22.332 1.00 0.00 H new ATOM 0 HA GLN A 13 18.006 -59.312 -20.620 1.00 0.00 H new ATOM 0 HB2 GLN A 13 17.172 -56.973 -21.248 1.00 0.00 H new ATOM 0 HB3 GLN A 13 15.844 -57.239 -20.137 1.00 0.00 H new ATOM 0 HG2 GLN A 13 17.216 -56.289 -18.616 1.00 0.00 H new ATOM 0 HG3 GLN A 13 17.937 -57.883 -18.521 1.00 0.00 H new ATOM 0 HE21 GLN A 13 19.889 -56.783 -17.810 1.00 0.00 H new ATOM 0 HE22 GLN A 13 20.967 -56.061 -19.009 1.00 0.00 H new ATOM 214 N GLY A 14 14.913 -59.797 -19.572 1.00 0.00 N ATOM 215 CA GLY A 14 14.130 -60.502 -18.576 1.00 0.00 C ATOM 216 C GLY A 14 14.434 -61.986 -18.556 1.00 0.00 C ATOM 217 O GLY A 14 14.551 -62.587 -17.489 1.00 0.00 O ATOM 0 H GLY A 14 14.366 -59.336 -20.300 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.330 -60.078 -17.592 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.069 -60.353 -18.777 1.00 0.00 H new ATOM 221 N GLU A 15 14.567 -62.576 -19.741 1.00 0.00 N ATOM 222 CA GLU A 15 14.864 -63.999 -19.852 1.00 0.00 C ATOM 223 C GLU A 15 16.234 -64.313 -19.262 1.00 0.00 C ATOM 224 O GLU A 15 16.405 -65.303 -18.549 1.00 0.00 O ATOM 225 CB GLU A 15 14.812 -64.439 -21.316 1.00 0.00 C ATOM 226 CG GLU A 15 13.418 -64.818 -21.788 1.00 0.00 C ATOM 227 CD GLU A 15 13.385 -65.215 -23.251 1.00 0.00 C ATOM 228 OE1 GLU A 15 14.058 -64.544 -24.063 1.00 0.00 O ATOM 229 OE2 GLU A 15 12.689 -66.196 -23.586 1.00 0.00 O ATOM 0 H GLU A 15 14.474 -62.092 -20.634 1.00 0.00 H new ATOM 0 HA GLU A 15 14.110 -64.549 -19.289 1.00 0.00 H new ATOM 0 HB2 GLU A 15 15.192 -63.632 -21.943 1.00 0.00 H new ATOM 0 HB3 GLU A 15 15.478 -65.291 -21.455 1.00 0.00 H new ATOM 0 HG2 GLU A 15 13.046 -65.645 -21.183 1.00 0.00 H new ATOM 0 HG3 GLU A 15 12.743 -63.977 -21.628 1.00 0.00 H new ATOM 236 N ARG A 16 17.206 -63.460 -19.561 1.00 0.00 N ATOM 237 CA ARG A 16 18.563 -63.640 -19.060 1.00 0.00 C ATOM 238 C ARG A 16 18.599 -63.508 -17.544 1.00 0.00 C ATOM 239 O ARG A 16 19.071 -64.401 -16.840 1.00 0.00 O ATOM 240 CB ARG A 16 19.506 -62.619 -19.698 1.00 0.00 C ATOM 241 CG ARG A 16 20.091 -63.078 -21.022 1.00 0.00 C ATOM 242 CD ARG A 16 20.837 -61.954 -21.723 1.00 0.00 C ATOM 243 NE ARG A 16 22.183 -62.358 -22.125 1.00 0.00 N ATOM 244 CZ ARG A 16 22.434 -63.278 -23.053 1.00 0.00 C ATOM 245 NH1 ARG A 16 21.436 -63.893 -23.676 1.00 0.00 N ATOM 246 NH2 ARG A 16 23.687 -63.585 -23.359 1.00 0.00 N ATOM 0 H ARG A 16 17.080 -62.636 -20.149 1.00 0.00 H new ATOM 0 HA ARG A 16 18.895 -64.643 -19.329 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.966 -61.685 -19.853 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.320 -62.405 -19.005 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.769 -63.914 -20.851 1.00 0.00 H new ATOM 0 HG3 ARG A 16 19.292 -63.443 -21.667 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.275 -61.639 -22.602 1.00 0.00 H new ATOM 0 HD3 ARG A 16 20.900 -61.092 -21.059 1.00 0.00 H new ATOM 0 HE ARG A 16 22.976 -61.908 -21.667 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.470 -63.661 -23.444 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.635 -64.597 -24.386 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.458 -63.116 -22.883 1.00 0.00 H new ATOM 0 HH22 ARG A 16 23.880 -64.290 -24.070 1.00 0.00 H new ATOM 260 N VAL A 17 18.093 -62.386 -17.050 1.00 0.00 N ATOM 261 CA VAL A 17 18.059 -62.123 -15.618 1.00 0.00 C ATOM 262 C VAL A 17 17.366 -63.253 -14.870 1.00 0.00 C ATOM 263 O VAL A 17 17.904 -63.782 -13.907 1.00 0.00 O ATOM 264 CB VAL A 17 17.341 -60.800 -15.307 1.00 0.00 C ATOM 265 CG1 VAL A 17 17.445 -60.466 -13.825 1.00 0.00 C ATOM 266 CG2 VAL A 17 17.917 -59.678 -16.156 1.00 0.00 C ATOM 0 H VAL A 17 17.699 -61.640 -17.623 1.00 0.00 H new ATOM 0 HA VAL A 17 19.094 -62.051 -15.285 1.00 0.00 H new ATOM 0 HB VAL A 17 16.285 -60.912 -15.552 1.00 0.00 H new ATOM 0 HG11 VAL A 17 16.930 -59.526 -13.627 1.00 0.00 H new ATOM 0 HG12 VAL A 17 16.985 -61.262 -13.239 1.00 0.00 H new ATOM 0 HG13 VAL A 17 18.494 -60.371 -13.546 1.00 0.00 H new ATOM 0 HG21 VAL A 17 17.400 -58.746 -15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.979 -59.567 -15.939 1.00 0.00 H new ATOM 0 HG23 VAL A 17 17.785 -59.916 -17.211 1.00 0.00 H new ATOM 276 N ARG A 18 16.175 -63.626 -15.321 1.00 0.00 N ATOM 277 CA ARG A 18 15.434 -64.705 -14.678 1.00 0.00 C ATOM 278 C ARG A 18 16.269 -65.983 -14.671 1.00 0.00 C ATOM 279 O ARG A 18 16.207 -66.778 -13.733 1.00 0.00 O ATOM 280 CB ARG A 18 14.108 -64.948 -15.405 1.00 0.00 C ATOM 281 CG ARG A 18 12.907 -64.340 -14.697 1.00 0.00 C ATOM 282 CD ARG A 18 11.642 -65.148 -14.947 1.00 0.00 C ATOM 283 NE ARG A 18 11.076 -65.674 -13.707 1.00 0.00 N ATOM 284 CZ ARG A 18 9.853 -66.194 -13.614 1.00 0.00 C ATOM 285 NH1 ARG A 18 9.069 -66.259 -14.682 1.00 0.00 N ATOM 286 NH2 ARG A 18 9.416 -66.650 -12.449 1.00 0.00 N ATOM 0 H ARG A 18 15.705 -63.203 -16.121 1.00 0.00 H new ATOM 0 HA ARG A 18 15.220 -64.416 -13.649 1.00 0.00 H new ATOM 0 HB2 ARG A 18 14.174 -64.535 -16.412 1.00 0.00 H new ATOM 0 HB3 ARG A 18 13.952 -66.022 -15.511 1.00 0.00 H new ATOM 0 HG2 ARG A 18 13.102 -64.290 -13.626 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.760 -63.317 -15.042 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.903 -64.520 -15.445 1.00 0.00 H new ATOM 0 HD3 ARG A 18 11.866 -65.974 -15.622 1.00 0.00 H new ATOM 0 HE ARG A 18 11.650 -65.641 -12.864 1.00 0.00 H new ATOM 0 HH11 ARG A 18 9.402 -65.910 -15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 18 8.134 -66.658 -14.604 1.00 0.00 H new ATOM 0 HH21 ARG A 18 10.016 -66.603 -11.625 1.00 0.00 H new ATOM 0 HH22 ARG A 18 8.480 -67.048 -12.376 1.00 0.00 H new ATOM 300 N GLY A 19 17.052 -66.163 -15.732 1.00 0.00 N ATOM 301 CA GLY A 19 17.895 -67.337 -15.848 1.00 0.00 C ATOM 302 C GLY A 19 18.921 -67.446 -14.735 1.00 0.00 C ATOM 303 O GLY A 19 18.952 -68.441 -14.015 1.00 0.00 O ATOM 0 H GLY A 19 17.116 -65.513 -16.515 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.268 -68.229 -15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 19 18.410 -67.313 -16.808 1.00 0.00 H new ATOM 307 N LEU A 20 19.767 -66.429 -14.595 1.00 0.00 N ATOM 308 CA LEU A 20 20.800 -66.439 -13.561 1.00 0.00 C ATOM 309 C LEU A 20 20.215 -66.088 -12.201 1.00 0.00 C ATOM 310 O LEU A 20 20.566 -66.691 -11.187 1.00 0.00 O ATOM 311 CB LEU A 20 21.910 -65.454 -13.908 1.00 0.00 C ATOM 312 CG LEU A 20 21.434 -64.032 -14.202 1.00 0.00 C ATOM 313 CD1 LEU A 20 22.251 -63.012 -13.432 1.00 0.00 C ATOM 314 CD2 LEU A 20 21.485 -63.763 -15.694 1.00 0.00 C ATOM 0 H LEU A 20 19.759 -65.593 -15.179 1.00 0.00 H new ATOM 0 HA LEU A 20 21.214 -67.446 -13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 20 22.619 -65.421 -13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 20 22.451 -65.828 -14.777 1.00 0.00 H new ATOM 0 HG LEU A 20 20.400 -63.937 -13.870 1.00 0.00 H new ATOM 0 HD11 LEU A 20 21.890 -62.009 -13.661 1.00 0.00 H new ATOM 0 HD12 LEU A 20 22.151 -63.198 -12.363 1.00 0.00 H new ATOM 0 HD13 LEU A 20 23.299 -63.094 -13.719 1.00 0.00 H new ATOM 0 HD21 LEU A 20 21.144 -62.747 -15.892 1.00 0.00 H new ATOM 0 HD22 LEU A 20 22.509 -63.878 -16.050 1.00 0.00 H new ATOM 0 HD23 LEU A 20 20.839 -64.471 -16.214 1.00 0.00 H new ATOM 326 N LYS A 21 19.319 -65.108 -12.192 1.00 0.00 N ATOM 327 CA LYS A 21 18.673 -64.667 -10.964 1.00 0.00 C ATOM 328 C LYS A 21 18.198 -65.860 -10.161 1.00 0.00 C ATOM 329 O LYS A 21 18.511 -66.001 -8.980 1.00 0.00 O ATOM 330 CB LYS A 21 17.491 -63.749 -11.281 1.00 0.00 C ATOM 331 CG LYS A 21 16.775 -63.228 -10.045 1.00 0.00 C ATOM 332 CD LYS A 21 15.444 -62.582 -10.402 1.00 0.00 C ATOM 333 CE LYS A 21 15.601 -61.093 -10.663 1.00 0.00 C ATOM 334 NZ LYS A 21 14.701 -60.621 -11.750 1.00 0.00 N ATOM 0 H LYS A 21 19.023 -64.602 -13.027 1.00 0.00 H new ATOM 0 HA LYS A 21 19.401 -64.111 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.847 -62.902 -11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.778 -64.291 -11.902 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.607 -64.049 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.408 -62.502 -9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.029 -63.066 -11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.733 -62.737 -9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.387 -60.540 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 21 16.636 -60.879 -10.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.777 -59.588 -11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.977 -61.067 -12.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.719 -60.878 -11.524 1.00 0.00 H new ATOM 348 N GLN A 22 17.429 -66.710 -10.817 1.00 0.00 N ATOM 349 CA GLN A 22 16.891 -67.889 -10.179 1.00 0.00 C ATOM 350 C GLN A 22 17.883 -69.052 -10.122 1.00 0.00 C ATOM 351 O GLN A 22 18.029 -69.688 -9.078 1.00 0.00 O ATOM 352 CB GLN A 22 15.616 -68.333 -10.899 1.00 0.00 C ATOM 353 CG GLN A 22 14.390 -68.358 -10.001 1.00 0.00 C ATOM 354 CD GLN A 22 13.428 -69.474 -10.359 1.00 0.00 C ATOM 355 OE1 GLN A 22 13.797 -70.438 -11.029 1.00 0.00 O ATOM 356 NE2 GLN A 22 12.182 -69.347 -9.913 1.00 0.00 N ATOM 0 H GLN A 22 17.164 -66.601 -11.796 1.00 0.00 H new ATOM 0 HA GLN A 22 16.670 -67.613 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.429 -67.662 -11.737 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.771 -69.328 -11.316 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.706 -68.474 -8.964 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.873 -67.401 -10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 22 11.919 -68.531 -9.361 1.00 0.00 H new ATOM 0 HE22 GLN A 22 11.489 -70.066 -10.123 1.00 0.00 H new ATOM 365 N GLN A 23 18.492 -69.404 -11.261 1.00 0.00 N ATOM 366 CA GLN A 23 19.363 -70.579 -11.287 1.00 0.00 C ATOM 367 C GLN A 23 20.841 -70.388 -10.888 1.00 0.00 C ATOM 368 O GLN A 23 21.460 -71.381 -10.505 1.00 0.00 O ATOM 369 CB GLN A 23 19.314 -71.173 -12.699 1.00 0.00 C ATOM 370 CG GLN A 23 20.290 -72.316 -12.931 1.00 0.00 C ATOM 371 CD GLN A 23 19.681 -73.446 -13.738 1.00 0.00 C ATOM 372 OE1 GLN A 23 20.120 -73.738 -14.850 1.00 0.00 O ATOM 373 NE2 GLN A 23 18.663 -74.089 -13.179 1.00 0.00 N ATOM 0 H GLN A 23 18.401 -68.909 -12.148 1.00 0.00 H new ATOM 0 HA GLN A 23 18.964 -71.230 -10.509 1.00 0.00 H new ATOM 0 HB2 GLN A 23 18.303 -71.529 -12.896 1.00 0.00 H new ATOM 0 HB3 GLN A 23 19.520 -70.382 -13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 23 21.171 -71.937 -13.450 1.00 0.00 H new ATOM 0 HG3 GLN A 23 20.628 -72.702 -11.969 1.00 0.00 H new ATOM 0 HE21 GLN A 23 18.331 -73.813 -12.255 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.212 -74.859 -13.674 1.00 0.00 H new ATOM 382 N LYS A 24 21.442 -69.187 -10.924 1.00 0.00 N ATOM 383 CA LYS A 24 22.851 -69.133 -10.489 1.00 0.00 C ATOM 384 C LYS A 24 23.173 -68.071 -9.434 1.00 0.00 C ATOM 385 O LYS A 24 24.344 -67.885 -9.103 1.00 0.00 O ATOM 386 CB LYS A 24 23.762 -68.953 -11.705 1.00 0.00 C ATOM 387 CG LYS A 24 23.772 -67.543 -12.262 1.00 0.00 C ATOM 388 CD LYS A 24 24.257 -67.513 -13.703 1.00 0.00 C ATOM 389 CE LYS A 24 23.353 -68.328 -14.618 1.00 0.00 C ATOM 390 NZ LYS A 24 24.101 -69.411 -15.315 1.00 0.00 N ATOM 0 H LYS A 24 21.020 -68.307 -11.223 1.00 0.00 H new ATOM 0 HA LYS A 24 23.035 -70.087 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.779 -69.231 -11.429 1.00 0.00 H new ATOM 0 HB3 LYS A 24 23.445 -69.641 -12.489 1.00 0.00 H new ATOM 0 HG2 LYS A 24 22.768 -67.122 -12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 24 24.416 -66.913 -11.648 1.00 0.00 H new ATOM 0 HD2 LYS A 24 24.294 -66.481 -14.053 1.00 0.00 H new ATOM 0 HD3 LYS A 24 25.273 -67.904 -13.753 1.00 0.00 H new ATOM 0 HE2 LYS A 24 22.543 -68.764 -14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 24 22.895 -67.670 -15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 23.451 -69.943 -15.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 24.858 -68.994 -15.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 24.517 -70.054 -14.611 1.00 0.00 H new ATOM 404 N ALA A 25 22.167 -67.439 -8.842 1.00 0.00 N ATOM 405 CA ALA A 25 22.412 -66.479 -7.757 1.00 0.00 C ATOM 406 C ALA A 25 23.631 -65.581 -8.003 1.00 0.00 C ATOM 407 O ALA A 25 24.272 -65.148 -7.047 1.00 0.00 O ATOM 408 CB ALA A 25 22.581 -67.209 -6.450 1.00 0.00 C ATOM 0 H ALA A 25 21.185 -67.567 -9.086 1.00 0.00 H new ATOM 0 HA ALA A 25 21.539 -65.827 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 25 22.762 -66.489 -5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 25 21.676 -67.775 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 25 23.427 -67.892 -6.522 1.00 0.00 H new ATOM 414 N SER A 26 23.990 -65.341 -9.259 1.00 0.00 N ATOM 415 CA SER A 26 25.178 -64.542 -9.567 1.00 0.00 C ATOM 416 C SER A 26 25.278 -63.303 -8.684 1.00 0.00 C ATOM 417 O SER A 26 26.329 -63.017 -8.111 1.00 0.00 O ATOM 418 CB SER A 26 25.179 -64.126 -11.033 1.00 0.00 C ATOM 419 OG SER A 26 24.213 -64.850 -11.769 1.00 0.00 O ATOM 0 H SER A 26 23.483 -65.683 -10.076 1.00 0.00 H new ATOM 0 HA SER A 26 26.045 -65.171 -9.366 1.00 0.00 H new ATOM 0 HB2 SER A 26 24.975 -63.058 -11.111 1.00 0.00 H new ATOM 0 HB3 SER A 26 26.167 -64.294 -11.461 1.00 0.00 H new ATOM 0 HG SER A 26 23.316 -64.608 -11.458 1.00 0.00 H new ATOM 425 N ALA A 27 24.178 -62.573 -8.597 1.00 0.00 N ATOM 426 CA ALA A 27 24.109 -61.349 -7.801 1.00 0.00 C ATOM 427 C ALA A 27 24.688 -60.173 -8.577 1.00 0.00 C ATOM 428 O ALA A 27 24.045 -59.132 -8.717 1.00 0.00 O ATOM 429 CB ALA A 27 24.831 -61.518 -6.469 1.00 0.00 C ATOM 0 H ALA A 27 23.307 -62.808 -9.073 1.00 0.00 H new ATOM 0 HA ALA A 27 23.059 -61.144 -7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 27 24.763 -60.592 -5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 27 24.368 -62.327 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 27 25.879 -61.756 -6.651 1.00 0.00 H new ATOM 435 N GLU A 28 25.902 -60.348 -9.090 1.00 0.00 N ATOM 436 CA GLU A 28 26.559 -59.303 -9.861 1.00 0.00 C ATOM 437 C GLU A 28 25.764 -58.994 -11.125 1.00 0.00 C ATOM 438 O GLU A 28 25.399 -57.845 -11.374 1.00 0.00 O ATOM 439 CB GLU A 28 27.984 -59.727 -10.224 1.00 0.00 C ATOM 440 CG GLU A 28 29.032 -58.671 -9.908 1.00 0.00 C ATOM 441 CD GLU A 28 28.994 -57.505 -10.875 1.00 0.00 C ATOM 442 OE1 GLU A 28 29.543 -57.638 -11.989 1.00 0.00 O ATOM 443 OE2 GLU A 28 28.415 -56.455 -10.519 1.00 0.00 O ATOM 0 H GLU A 28 26.448 -61.203 -8.985 1.00 0.00 H new ATOM 0 HA GLU A 28 26.606 -58.401 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 28 28.230 -60.643 -9.687 1.00 0.00 H new ATOM 0 HB3 GLU A 28 28.025 -59.961 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 28 28.877 -58.303 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.022 -59.127 -9.933 1.00 0.00 H new ATOM 450 N LEU A 29 25.482 -60.030 -11.915 1.00 0.00 N ATOM 451 CA LEU A 29 24.714 -59.861 -13.141 1.00 0.00 C ATOM 452 C LEU A 29 23.224 -59.801 -12.822 1.00 0.00 C ATOM 453 O LEU A 29 22.456 -59.144 -13.523 1.00 0.00 O ATOM 454 CB LEU A 29 25.015 -60.977 -14.157 1.00 0.00 C ATOM 455 CG LEU A 29 25.263 -62.371 -13.571 1.00 0.00 C ATOM 456 CD1 LEU A 29 24.951 -63.448 -14.601 1.00 0.00 C ATOM 457 CD2 LEU A 29 26.703 -62.507 -13.083 1.00 0.00 C ATOM 0 H LEU A 29 25.774 -60.989 -11.726 1.00 0.00 H new ATOM 0 HA LEU A 29 25.013 -58.919 -13.600 1.00 0.00 H new ATOM 0 HB2 LEU A 29 24.180 -61.041 -14.854 1.00 0.00 H new ATOM 0 HB3 LEU A 29 25.892 -60.687 -14.736 1.00 0.00 H new ATOM 0 HG LEU A 29 24.597 -62.502 -12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 29 25.133 -64.431 -14.166 1.00 0.00 H new ATOM 0 HD12 LEU A 29 23.906 -63.372 -14.902 1.00 0.00 H new ATOM 0 HD13 LEU A 29 25.590 -63.313 -15.474 1.00 0.00 H new ATOM 0 HD21 LEU A 29 26.855 -63.505 -12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 29 27.386 -62.351 -13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 29 26.897 -61.763 -12.311 1.00 0.00 H new ATOM 469 N ILE A 30 22.820 -60.476 -11.746 1.00 0.00 N ATOM 470 CA ILE A 30 21.424 -60.475 -11.331 1.00 0.00 C ATOM 471 C ILE A 30 20.977 -59.058 -10.985 1.00 0.00 C ATOM 472 O ILE A 30 19.961 -58.579 -11.487 1.00 0.00 O ATOM 473 CB ILE A 30 21.180 -61.404 -10.116 1.00 0.00 C ATOM 474 CG1 ILE A 30 21.441 -62.863 -10.493 1.00 0.00 C ATOM 475 CG2 ILE A 30 19.758 -61.240 -9.593 1.00 0.00 C ATOM 476 CD1 ILE A 30 21.232 -63.832 -9.343 1.00 0.00 C ATOM 0 H ILE A 30 23.439 -61.027 -11.151 1.00 0.00 H new ATOM 0 HA ILE A 30 20.838 -60.854 -12.169 1.00 0.00 H new ATOM 0 HB ILE A 30 21.875 -61.121 -9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 30 20.783 -63.141 -11.316 1.00 0.00 H new ATOM 0 HG13 ILE A 30 22.464 -62.959 -10.857 1.00 0.00 H new ATOM 0 HG21 ILE A 30 19.606 -61.901 -8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 30 19.601 -60.207 -9.284 1.00 0.00 H new ATOM 0 HG23 ILE A 30 19.049 -61.495 -10.381 1.00 0.00 H new ATOM 0 HD11 ILE A 30 21.435 -64.848 -9.682 1.00 0.00 H new ATOM 0 HD12 ILE A 30 21.909 -63.580 -8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 30 20.202 -63.765 -8.993 1.00 0.00 H new ATOM 488 N GLU A 31 21.743 -58.388 -10.130 1.00 0.00 N ATOM 489 CA GLU A 31 21.422 -57.025 -9.723 1.00 0.00 C ATOM 490 C GLU A 31 21.649 -56.045 -10.870 1.00 0.00 C ATOM 491 O GLU A 31 20.811 -55.184 -11.138 1.00 0.00 O ATOM 492 CB GLU A 31 22.267 -56.615 -8.516 1.00 0.00 C ATOM 493 CG GLU A 31 21.672 -57.040 -7.183 1.00 0.00 C ATOM 494 CD GLU A 31 20.350 -56.354 -6.892 1.00 0.00 C ATOM 495 OE1 GLU A 31 20.332 -55.108 -6.818 1.00 0.00 O ATOM 496 OE2 GLU A 31 19.335 -57.064 -6.737 1.00 0.00 O ATOM 0 H GLU A 31 22.590 -58.767 -9.706 1.00 0.00 H new ATOM 0 HA GLU A 31 20.368 -56.997 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 31 23.262 -57.049 -8.615 1.00 0.00 H new ATOM 0 HB3 GLU A 31 22.390 -55.532 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 31 21.525 -58.120 -7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 31 22.379 -56.814 -6.385 1.00 0.00 H new ATOM 503 N GLU A 32 22.788 -56.179 -11.544 1.00 0.00 N ATOM 504 CA GLU A 32 23.121 -55.301 -12.661 1.00 0.00 C ATOM 505 C GLU A 32 22.076 -55.407 -13.766 1.00 0.00 C ATOM 506 O GLU A 32 21.497 -54.403 -14.184 1.00 0.00 O ATOM 507 CB GLU A 32 24.504 -55.644 -13.217 1.00 0.00 C ATOM 508 CG GLU A 32 25.641 -54.921 -12.513 1.00 0.00 C ATOM 509 CD GLU A 32 25.734 -53.460 -12.906 1.00 0.00 C ATOM 510 OE1 GLU A 32 25.194 -53.096 -13.972 1.00 0.00 O ATOM 511 OE2 GLU A 32 26.348 -52.680 -12.150 1.00 0.00 O ATOM 0 H GLU A 32 23.494 -56.885 -11.337 1.00 0.00 H new ATOM 0 HA GLU A 32 23.132 -54.276 -12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 32 24.663 -56.719 -13.135 1.00 0.00 H new ATOM 0 HB3 GLU A 32 24.531 -55.398 -14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 32 25.501 -54.995 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 32 26.583 -55.417 -12.747 1.00 0.00 H new ATOM 518 N GLU A 33 21.839 -56.627 -14.236 1.00 0.00 N ATOM 519 CA GLU A 33 20.862 -56.856 -15.295 1.00 0.00 C ATOM 520 C GLU A 33 19.467 -56.429 -14.849 1.00 0.00 C ATOM 521 O GLU A 33 18.668 -55.958 -15.657 1.00 0.00 O ATOM 522 CB GLU A 33 20.858 -58.329 -15.709 1.00 0.00 C ATOM 523 CG GLU A 33 22.164 -58.787 -16.338 1.00 0.00 C ATOM 524 CD GLU A 33 22.136 -60.246 -16.746 1.00 0.00 C ATOM 525 OE1 GLU A 33 21.028 -60.781 -16.959 1.00 0.00 O ATOM 526 OE2 GLU A 33 23.222 -60.855 -16.855 1.00 0.00 O ATOM 0 H GLU A 33 22.308 -57.469 -13.902 1.00 0.00 H new ATOM 0 HA GLU A 33 21.147 -56.251 -16.156 1.00 0.00 H new ATOM 0 HB2 GLU A 33 20.651 -58.944 -14.833 1.00 0.00 H new ATOM 0 HB3 GLU A 33 20.045 -58.497 -16.416 1.00 0.00 H new ATOM 0 HG2 GLU A 33 22.376 -58.173 -17.213 1.00 0.00 H new ATOM 0 HG3 GLU A 33 22.979 -58.627 -15.632 1.00 0.00 H new ATOM 533 N VAL A 34 19.183 -56.585 -13.558 1.00 0.00 N ATOM 534 CA VAL A 34 17.885 -56.197 -13.019 1.00 0.00 C ATOM 535 C VAL A 34 17.683 -54.691 -13.177 1.00 0.00 C ATOM 536 O VAL A 34 16.615 -54.235 -13.585 1.00 0.00 O ATOM 537 CB VAL A 34 17.746 -56.597 -11.529 1.00 0.00 C ATOM 538 CG1 VAL A 34 16.742 -55.710 -10.804 1.00 0.00 C ATOM 539 CG2 VAL A 34 17.343 -58.060 -11.411 1.00 0.00 C ATOM 0 H VAL A 34 19.829 -56.974 -12.872 1.00 0.00 H new ATOM 0 HA VAL A 34 17.117 -56.728 -13.581 1.00 0.00 H new ATOM 0 HB VAL A 34 18.717 -56.457 -11.054 1.00 0.00 H new ATOM 0 HG11 VAL A 34 16.670 -56.019 -9.761 1.00 0.00 H new ATOM 0 HG12 VAL A 34 17.072 -54.672 -10.853 1.00 0.00 H new ATOM 0 HG13 VAL A 34 15.765 -55.803 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 34 17.249 -58.328 -10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 34 16.388 -58.216 -11.912 1.00 0.00 H new ATOM 0 HG23 VAL A 34 18.104 -58.686 -11.878 1.00 0.00 H new ATOM 549 N ALA A 35 18.723 -53.927 -12.860 1.00 0.00 N ATOM 550 CA ALA A 35 18.671 -52.475 -12.971 1.00 0.00 C ATOM 551 C ALA A 35 18.574 -52.049 -14.431 1.00 0.00 C ATOM 552 O ALA A 35 17.790 -51.166 -14.778 1.00 0.00 O ATOM 553 CB ALA A 35 19.892 -51.851 -12.315 1.00 0.00 C ATOM 0 H ALA A 35 19.614 -54.291 -12.523 1.00 0.00 H new ATOM 0 HA ALA A 35 17.779 -52.123 -12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 35 19.839 -50.766 -12.406 1.00 0.00 H new ATOM 0 HB2 ALA A 35 19.919 -52.126 -11.261 1.00 0.00 H new ATOM 0 HB3 ALA A 35 20.795 -52.213 -12.808 1.00 0.00 H new ATOM 559 N LYS A 36 19.370 -52.687 -15.283 1.00 0.00 N ATOM 560 CA LYS A 36 19.366 -52.377 -16.709 1.00 0.00 C ATOM 561 C LYS A 36 17.978 -52.604 -17.297 1.00 0.00 C ATOM 562 O LYS A 36 17.475 -51.781 -18.062 1.00 0.00 O ATOM 563 CB LYS A 36 20.397 -53.234 -17.445 1.00 0.00 C ATOM 564 CG LYS A 36 21.835 -52.894 -17.088 1.00 0.00 C ATOM 565 CD LYS A 36 22.740 -54.113 -17.189 1.00 0.00 C ATOM 566 CE LYS A 36 23.673 -54.020 -18.387 1.00 0.00 C ATOM 567 NZ LYS A 36 23.761 -55.311 -19.122 1.00 0.00 N ATOM 0 H LYS A 36 20.025 -53.420 -15.012 1.00 0.00 H new ATOM 0 HA LYS A 36 19.632 -51.327 -16.835 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.213 -54.284 -17.218 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.259 -53.111 -18.519 1.00 0.00 H new ATOM 0 HG2 LYS A 36 22.201 -52.112 -17.754 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.874 -52.494 -16.075 1.00 0.00 H new ATOM 0 HD2 LYS A 36 23.328 -54.207 -16.276 1.00 0.00 H new ATOM 0 HD3 LYS A 36 22.131 -55.013 -17.270 1.00 0.00 H new ATOM 0 HE2 LYS A 36 23.320 -53.241 -19.063 1.00 0.00 H new ATOM 0 HE3 LYS A 36 24.667 -53.725 -18.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 24.457 -55.226 -19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 24.057 -56.063 -18.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 22.831 -55.547 -19.523 1.00 0.00 H new ATOM 581 N LEU A 37 17.361 -53.720 -16.925 1.00 0.00 N ATOM 582 CA LEU A 37 16.026 -54.049 -17.404 1.00 0.00 C ATOM 583 C LEU A 37 15.025 -52.998 -16.942 1.00 0.00 C ATOM 584 O LEU A 37 14.111 -52.628 -17.676 1.00 0.00 O ATOM 585 CB LEU A 37 15.604 -55.431 -16.901 1.00 0.00 C ATOM 586 CG LEU A 37 14.580 -56.154 -17.777 1.00 0.00 C ATOM 587 CD1 LEU A 37 14.493 -57.622 -17.393 1.00 0.00 C ATOM 588 CD2 LEU A 37 13.217 -55.490 -17.662 1.00 0.00 C ATOM 0 H LEU A 37 17.765 -54.411 -16.293 1.00 0.00 H new ATOM 0 HA LEU A 37 16.044 -54.063 -18.494 1.00 0.00 H new ATOM 0 HB2 LEU A 37 16.492 -56.057 -16.816 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.191 -55.325 -15.898 1.00 0.00 H new ATOM 0 HG LEU A 37 14.907 -56.089 -18.815 1.00 0.00 H new ATOM 0 HD11 LEU A 37 13.760 -58.121 -18.026 1.00 0.00 H new ATOM 0 HD12 LEU A 37 15.468 -58.092 -17.527 1.00 0.00 H new ATOM 0 HD13 LEU A 37 14.189 -57.708 -16.350 1.00 0.00 H new ATOM 0 HD21 LEU A 37 12.501 -56.018 -18.292 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.882 -55.524 -16.625 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.290 -54.452 -17.986 1.00 0.00 H new ATOM 600 N LEU A 38 15.214 -52.521 -15.716 1.00 0.00 N ATOM 601 CA LEU A 38 14.338 -51.506 -15.144 1.00 0.00 C ATOM 602 C LEU A 38 14.351 -50.244 -15.999 1.00 0.00 C ATOM 603 O LEU A 38 13.303 -49.668 -16.294 1.00 0.00 O ATOM 604 CB LEU A 38 14.778 -51.181 -13.712 1.00 0.00 C ATOM 605 CG LEU A 38 14.047 -51.950 -12.606 1.00 0.00 C ATOM 606 CD1 LEU A 38 13.980 -53.438 -12.922 1.00 0.00 C ATOM 607 CD2 LEU A 38 14.734 -51.726 -11.268 1.00 0.00 C ATOM 0 H LEU A 38 15.968 -52.822 -15.099 1.00 0.00 H new ATOM 0 HA LEU A 38 13.320 -51.896 -15.122 1.00 0.00 H new ATOM 0 HB2 LEU A 38 15.846 -51.381 -13.625 1.00 0.00 H new ATOM 0 HB3 LEU A 38 14.639 -50.114 -13.541 1.00 0.00 H new ATOM 0 HG LEU A 38 13.026 -51.571 -12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 38 13.456 -53.957 -12.120 1.00 0.00 H new ATOM 0 HD12 LEU A 38 13.446 -53.587 -13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 38 14.990 -53.837 -13.013 1.00 0.00 H new ATOM 0 HD21 LEU A 38 14.205 -52.278 -10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 38 15.764 -52.077 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 38 14.726 -50.663 -11.028 1.00 0.00 H new ATOM 619 N LYS A 39 15.546 -49.825 -16.403 1.00 0.00 N ATOM 620 CA LYS A 39 15.699 -48.637 -17.233 1.00 0.00 C ATOM 621 C LYS A 39 15.160 -48.891 -18.637 1.00 0.00 C ATOM 622 O LYS A 39 14.558 -48.013 -19.252 1.00 0.00 O ATOM 623 CB LYS A 39 17.171 -48.224 -17.306 1.00 0.00 C ATOM 624 CG LYS A 39 17.785 -47.916 -15.949 1.00 0.00 C ATOM 625 CD LYS A 39 18.028 -46.425 -15.773 1.00 0.00 C ATOM 626 CE LYS A 39 17.928 -46.015 -14.314 1.00 0.00 C ATOM 627 NZ LYS A 39 19.034 -46.588 -13.498 1.00 0.00 N ATOM 0 H LYS A 39 16.422 -50.291 -16.169 1.00 0.00 H new ATOM 0 HA LYS A 39 15.127 -47.828 -16.780 1.00 0.00 H new ATOM 0 HB2 LYS A 39 17.741 -49.023 -17.780 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.262 -47.345 -17.945 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.124 -48.274 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.727 -48.454 -15.844 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.015 -46.168 -16.158 1.00 0.00 H new ATOM 0 HD3 LYS A 39 17.301 -45.865 -16.361 1.00 0.00 H new ATOM 0 HE2 LYS A 39 17.949 -44.928 -14.240 1.00 0.00 H new ATOM 0 HE3 LYS A 39 16.971 -46.344 -13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.929 -46.284 -12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.000 -47.626 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.947 -46.254 -13.868 1.00 0.00 H new ATOM 641 N LEU A 40 15.378 -50.106 -19.135 1.00 0.00 N ATOM 642 CA LEU A 40 14.911 -50.484 -20.462 1.00 0.00 C ATOM 643 C LEU A 40 13.393 -50.354 -20.553 1.00 0.00 C ATOM 644 O LEU A 40 12.866 -49.690 -21.447 1.00 0.00 O ATOM 645 CB LEU A 40 15.342 -51.917 -20.786 1.00 0.00 C ATOM 646 CG LEU A 40 16.284 -52.056 -21.983 1.00 0.00 C ATOM 647 CD1 LEU A 40 17.530 -51.208 -21.782 1.00 0.00 C ATOM 648 CD2 LEU A 40 16.658 -53.516 -22.205 1.00 0.00 C ATOM 0 H LEU A 40 15.876 -50.844 -18.637 1.00 0.00 H new ATOM 0 HA LEU A 40 15.359 -49.809 -21.192 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.830 -52.340 -19.908 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.450 -52.515 -20.974 1.00 0.00 H new ATOM 0 HG LEU A 40 15.765 -51.698 -22.872 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.189 -51.319 -22.643 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.245 -50.161 -21.676 1.00 0.00 H new ATOM 0 HD13 LEU A 40 18.051 -51.535 -20.882 1.00 0.00 H new ATOM 0 HD21 LEU A 40 17.328 -53.594 -23.061 1.00 0.00 H new ATOM 0 HD22 LEU A 40 17.157 -53.903 -21.317 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.756 -54.098 -22.397 1.00 0.00 H new ATOM 660 N LYS A 41 12.697 -50.990 -19.616 1.00 0.00 N ATOM 661 CA LYS A 41 11.240 -50.939 -19.583 1.00 0.00 C ATOM 662 C LYS A 41 10.761 -49.501 -19.442 1.00 0.00 C ATOM 663 O LYS A 41 9.786 -49.094 -20.074 1.00 0.00 O ATOM 664 CB LYS A 41 10.704 -51.789 -18.429 1.00 0.00 C ATOM 665 CG LYS A 41 11.212 -51.355 -17.065 1.00 0.00 C ATOM 666 CD LYS A 41 10.543 -52.136 -15.946 1.00 0.00 C ATOM 667 CE LYS A 41 10.920 -53.608 -15.992 1.00 0.00 C ATOM 668 NZ LYS A 41 10.150 -54.410 -15.002 1.00 0.00 N ATOM 0 H LYS A 41 13.117 -51.546 -18.871 1.00 0.00 H new ATOM 0 HA LYS A 41 10.859 -51.342 -20.521 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.615 -51.745 -18.432 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.982 -52.830 -18.596 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.291 -51.499 -17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 41 11.026 -50.290 -16.928 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.833 -51.715 -14.983 1.00 0.00 H new ATOM 0 HD3 LYS A 41 9.461 -52.034 -16.026 1.00 0.00 H new ATOM 0 HE2 LYS A 41 10.740 -53.998 -16.994 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.987 -53.716 -15.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.437 -55.408 -15.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.342 -54.055 -14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.133 -54.328 -15.205 1.00 0.00 H new ATOM 682 N ALA A 42 11.458 -48.732 -18.612 1.00 0.00 N ATOM 683 CA ALA A 42 11.111 -47.334 -18.393 1.00 0.00 C ATOM 684 C ALA A 42 11.326 -46.521 -19.665 1.00 0.00 C ATOM 685 O ALA A 42 10.613 -45.553 -19.923 1.00 0.00 O ATOM 686 CB ALA A 42 11.932 -46.758 -17.249 1.00 0.00 C ATOM 0 H ALA A 42 12.267 -49.054 -18.080 1.00 0.00 H new ATOM 0 HA ALA A 42 10.056 -47.279 -18.126 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.662 -45.713 -17.097 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.731 -47.321 -16.337 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.992 -46.827 -17.491 1.00 0.00 H new ATOM 692 N GLN A 43 12.311 -46.928 -20.459 1.00 0.00 N ATOM 693 CA GLN A 43 12.619 -46.244 -21.708 1.00 0.00 C ATOM 694 C GLN A 43 11.458 -46.367 -22.689 1.00 0.00 C ATOM 695 O GLN A 43 11.013 -45.373 -23.265 1.00 0.00 O ATOM 696 CB GLN A 43 13.894 -46.818 -22.331 1.00 0.00 C ATOM 697 CG GLN A 43 15.157 -46.082 -21.917 1.00 0.00 C ATOM 698 CD GLN A 43 16.416 -46.739 -22.446 1.00 0.00 C ATOM 699 OE1 GLN A 43 16.471 -47.957 -22.612 1.00 0.00 O ATOM 700 NE2 GLN A 43 17.436 -45.933 -22.714 1.00 0.00 N ATOM 0 H GLN A 43 12.910 -47.729 -20.259 1.00 0.00 H new ATOM 0 HA GLN A 43 12.779 -45.188 -21.488 1.00 0.00 H new ATOM 0 HB2 GLN A 43 13.986 -47.867 -22.049 1.00 0.00 H new ATOM 0 HB3 GLN A 43 13.804 -46.786 -23.417 1.00 0.00 H new ATOM 0 HG2 GLN A 43 15.109 -45.055 -22.278 1.00 0.00 H new ATOM 0 HG3 GLN A 43 15.206 -46.036 -20.829 1.00 0.00 H new ATOM 0 HE21 GLN A 43 17.346 -44.929 -22.561 1.00 0.00 H new ATOM 0 HE22 GLN A 43 18.310 -46.318 -23.073 1.00 0.00 H new ATOM 709 N LEU A 44 10.969 -47.591 -22.871 1.00 0.00 N ATOM 710 CA LEU A 44 9.855 -47.841 -23.781 1.00 0.00 C ATOM 711 C LEU A 44 8.668 -46.941 -23.451 1.00 0.00 C ATOM 712 O LEU A 44 7.954 -46.486 -24.344 1.00 0.00 O ATOM 713 CB LEU A 44 9.430 -49.308 -23.706 1.00 0.00 C ATOM 714 CG LEU A 44 10.543 -50.318 -23.984 1.00 0.00 C ATOM 715 CD1 LEU A 44 10.108 -51.718 -23.577 1.00 0.00 C ATOM 716 CD2 LEU A 44 10.933 -50.286 -25.456 1.00 0.00 C ATOM 0 H LEU A 44 11.326 -48.423 -22.402 1.00 0.00 H new ATOM 0 HA LEU A 44 10.189 -47.615 -24.794 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.023 -49.502 -22.714 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.623 -49.474 -24.420 1.00 0.00 H new ATOM 0 HG LEU A 44 11.415 -50.044 -23.390 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.913 -52.423 -23.782 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.876 -51.732 -22.512 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.222 -52.003 -24.145 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.727 -51.011 -25.638 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.066 -50.536 -26.068 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.286 -49.288 -25.717 1.00 0.00 H new ATOM 728 N GLY A 45 8.467 -46.686 -22.162 1.00 0.00 N ATOM 729 CA GLY A 45 7.368 -45.839 -21.736 1.00 0.00 C ATOM 730 C GLY A 45 6.012 -46.453 -22.026 1.00 0.00 C ATOM 731 O GLY A 45 5.261 -45.937 -22.855 1.00 0.00 O ATOM 0 H GLY A 45 9.045 -47.051 -21.405 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.455 -45.648 -20.666 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.441 -44.875 -22.239 1.00 0.00 H new ATOM 735 N PRO A 46 5.664 -47.565 -21.355 1.00 0.00 N ATOM 736 CA PRO A 46 4.380 -48.239 -21.556 1.00 0.00 C ATOM 737 C PRO A 46 3.214 -47.457 -20.959 1.00 0.00 C ATOM 738 O PRO A 46 2.528 -47.938 -20.055 1.00 0.00 O ATOM 739 CB PRO A 46 4.563 -49.571 -20.827 1.00 0.00 C ATOM 740 CG PRO A 46 5.573 -49.286 -19.771 1.00 0.00 C ATOM 741 CD PRO A 46 6.498 -48.248 -20.346 1.00 0.00 C ATOM 0 HA PRO A 46 4.136 -48.346 -22.613 1.00 0.00 H new ATOM 0 HB2 PRO A 46 3.625 -49.918 -20.395 1.00 0.00 H new ATOM 0 HB3 PRO A 46 4.909 -50.350 -21.506 1.00 0.00 H new ATOM 0 HG2 PRO A 46 5.094 -48.921 -18.863 1.00 0.00 H new ATOM 0 HG3 PRO A 46 6.120 -50.189 -19.502 1.00 0.00 H new ATOM 0 HD2 PRO A 46 6.850 -47.556 -19.581 1.00 0.00 H new ATOM 0 HD3 PRO A 46 7.381 -48.702 -20.796 1.00 0.00 H new ATOM 749 N ASP A 47 2.996 -46.248 -21.466 1.00 0.00 N ATOM 750 CA ASP A 47 1.914 -45.398 -20.984 1.00 0.00 C ATOM 751 C ASP A 47 1.862 -44.088 -21.762 1.00 0.00 C ATOM 752 O ASP A 47 2.894 -43.560 -22.179 1.00 0.00 O ATOM 753 CB ASP A 47 2.088 -45.110 -19.491 1.00 0.00 C ATOM 754 CG ASP A 47 0.764 -45.045 -18.756 1.00 0.00 C ATOM 755 OD1 ASP A 47 -0.202 -44.489 -19.321 1.00 0.00 O ATOM 756 OD2 ASP A 47 0.692 -45.549 -17.615 1.00 0.00 O ATOM 0 H ASP A 47 3.556 -45.835 -22.212 1.00 0.00 H new ATOM 0 HA ASP A 47 0.975 -45.929 -21.138 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.710 -45.885 -19.044 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.617 -44.165 -19.365 1.00 0.00 H new ATOM 761 N GLU A 48 0.655 -43.567 -21.955 1.00 0.00 N ATOM 762 CA GLU A 48 0.470 -42.316 -22.683 1.00 0.00 C ATOM 763 C GLU A 48 0.702 -41.115 -21.771 1.00 0.00 C ATOM 764 O GLU A 48 1.149 -40.059 -22.220 1.00 0.00 O ATOM 765 CB GLU A 48 -0.936 -42.253 -23.282 1.00 0.00 C ATOM 766 CG GLU A 48 -0.987 -41.587 -24.647 1.00 0.00 C ATOM 767 CD GLU A 48 -1.899 -42.311 -25.617 1.00 0.00 C ATOM 768 OE1 GLU A 48 -2.768 -43.079 -25.154 1.00 0.00 O ATOM 769 OE2 GLU A 48 -1.744 -42.112 -26.840 1.00 0.00 O ATOM 0 H GLU A 48 -0.209 -43.991 -21.618 1.00 0.00 H new ATOM 0 HA GLU A 48 1.203 -42.283 -23.489 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -1.332 -43.265 -23.366 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.589 -41.711 -22.598 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.329 -40.558 -24.532 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.019 -41.544 -25.064 1.00 0.00 H new ATOM 776 N SER A 49 0.393 -41.284 -20.489 1.00 0.00 N ATOM 777 CA SER A 49 0.568 -40.214 -19.514 1.00 0.00 C ATOM 778 C SER A 49 2.031 -39.792 -19.423 1.00 0.00 C ATOM 779 O SER A 49 2.345 -38.602 -19.431 1.00 0.00 O ATOM 780 CB SER A 49 0.070 -40.663 -18.139 1.00 0.00 C ATOM 781 OG SER A 49 -1.338 -40.832 -18.136 1.00 0.00 O ATOM 0 H SER A 49 0.021 -42.151 -20.102 1.00 0.00 H new ATOM 0 HA SER A 49 -0.018 -39.357 -19.845 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.552 -41.600 -17.862 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.352 -39.925 -17.388 1.00 0.00 H new ATOM 0 HG SER A 49 -1.631 -41.121 -17.247 1.00 0.00 H new ATOM 787 N LYS A 50 2.921 -40.775 -19.337 1.00 0.00 N ATOM 788 CA LYS A 50 4.351 -40.505 -19.245 1.00 0.00 C ATOM 789 C LYS A 50 4.841 -39.735 -20.467 1.00 0.00 C ATOM 790 O LYS A 50 4.365 -39.949 -21.581 1.00 0.00 O ATOM 791 CB LYS A 50 5.131 -41.814 -19.110 1.00 0.00 C ATOM 792 CG LYS A 50 4.963 -42.486 -17.755 1.00 0.00 C ATOM 793 CD LYS A 50 5.959 -43.619 -17.568 1.00 0.00 C ATOM 794 CE LYS A 50 7.076 -43.230 -16.613 1.00 0.00 C ATOM 795 NZ LYS A 50 8.073 -42.334 -17.260 1.00 0.00 N ATOM 0 H LYS A 50 2.677 -41.765 -19.329 1.00 0.00 H new ATOM 0 HA LYS A 50 4.522 -39.893 -18.359 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.807 -42.503 -19.890 1.00 0.00 H new ATOM 0 HB3 LYS A 50 6.189 -41.616 -19.279 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.096 -41.749 -16.963 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.948 -42.873 -17.663 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.442 -44.499 -17.185 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.384 -43.894 -18.533 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.651 -42.731 -15.742 1.00 0.00 H new ATOM 0 HE3 LYS A 50 7.576 -44.129 -16.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.818 -42.092 -16.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.497 -42.819 -18.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.602 -41.464 -17.581 1.00 0.00 H new ATOM 809 N GLN A 51 5.796 -38.836 -20.249 1.00 0.00 N ATOM 810 CA GLN A 51 6.352 -38.033 -21.331 1.00 0.00 C ATOM 811 C GLN A 51 7.865 -37.897 -21.184 1.00 0.00 C ATOM 812 O GLN A 51 8.401 -37.985 -20.079 1.00 0.00 O ATOM 813 CB GLN A 51 5.701 -36.647 -21.354 1.00 0.00 C ATOM 814 CG GLN A 51 5.273 -36.199 -22.741 1.00 0.00 C ATOM 815 CD GLN A 51 3.771 -36.263 -22.938 1.00 0.00 C ATOM 816 OE1 GLN A 51 3.170 -37.335 -22.872 1.00 0.00 O ATOM 817 NE2 GLN A 51 3.156 -35.112 -23.182 1.00 0.00 N ATOM 0 H GLN A 51 6.201 -38.646 -19.332 1.00 0.00 H new ATOM 0 HA GLN A 51 6.141 -38.540 -22.273 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.830 -36.653 -20.698 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.402 -35.919 -20.946 1.00 0.00 H new ATOM 0 HG2 GLN A 51 5.614 -35.178 -22.910 1.00 0.00 H new ATOM 0 HG3 GLN A 51 5.760 -36.826 -23.488 1.00 0.00 H new ATOM 0 HE21 GLN A 51 3.693 -34.246 -23.228 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.146 -35.093 -23.323 1.00 0.00 H new ATOM 826 N LYS A 52 8.547 -37.685 -22.305 1.00 0.00 N ATOM 827 CA LYS A 52 9.998 -37.537 -22.299 1.00 0.00 C ATOM 828 C LYS A 52 10.499 -37.041 -23.651 1.00 0.00 C ATOM 829 O LYS A 52 11.550 -37.467 -24.130 1.00 0.00 O ATOM 830 CB LYS A 52 10.666 -38.868 -21.950 1.00 0.00 C ATOM 831 CG LYS A 52 11.917 -38.718 -21.101 1.00 0.00 C ATOM 832 CD LYS A 52 12.265 -40.013 -20.387 1.00 0.00 C ATOM 833 CE LYS A 52 11.770 -40.005 -18.948 1.00 0.00 C ATOM 834 NZ LYS A 52 11.842 -41.357 -18.329 1.00 0.00 N ATOM 0 H LYS A 52 8.119 -37.612 -23.228 1.00 0.00 H new ATOM 0 HA LYS A 52 10.260 -36.798 -21.542 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.950 -39.496 -21.419 1.00 0.00 H new ATOM 0 HB3 LYS A 52 10.924 -39.388 -22.873 1.00 0.00 H new ATOM 0 HG2 LYS A 52 12.752 -38.414 -21.732 1.00 0.00 H new ATOM 0 HG3 LYS A 52 11.767 -37.926 -20.367 1.00 0.00 H new ATOM 0 HD2 LYS A 52 11.823 -40.854 -20.921 1.00 0.00 H new ATOM 0 HD3 LYS A 52 13.345 -40.159 -20.401 1.00 0.00 H new ATOM 0 HE2 LYS A 52 12.367 -39.305 -18.363 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.741 -39.647 -18.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.496 -41.309 -17.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.252 -42.019 -18.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.828 -41.688 -18.332 1.00 0.00 H new ATOM 848 N PHE A 53 9.740 -36.138 -24.262 1.00 0.00 N ATOM 849 CA PHE A 53 10.107 -35.583 -25.561 1.00 0.00 C ATOM 850 C PHE A 53 9.585 -34.156 -25.708 1.00 0.00 C ATOM 851 O PHE A 53 10.323 -33.253 -26.099 1.00 0.00 O ATOM 852 CB PHE A 53 9.558 -36.462 -26.688 1.00 0.00 C ATOM 853 CG PHE A 53 10.627 -37.174 -27.467 1.00 0.00 C ATOM 854 CD1 PHE A 53 11.379 -36.500 -28.414 1.00 0.00 C ATOM 855 CD2 PHE A 53 10.878 -38.520 -27.252 1.00 0.00 C ATOM 856 CE1 PHE A 53 12.362 -37.152 -29.133 1.00 0.00 C ATOM 857 CE2 PHE A 53 11.861 -39.179 -27.967 1.00 0.00 C ATOM 858 CZ PHE A 53 12.604 -38.494 -28.908 1.00 0.00 C ATOM 0 H PHE A 53 8.867 -35.774 -23.879 1.00 0.00 H new ATOM 0 HA PHE A 53 11.195 -35.561 -25.627 1.00 0.00 H new ATOM 0 HB2 PHE A 53 8.876 -37.199 -26.264 1.00 0.00 H new ATOM 0 HB3 PHE A 53 8.974 -35.843 -27.369 1.00 0.00 H new ATOM 0 HD1 PHE A 53 11.195 -35.451 -28.593 1.00 0.00 H new ATOM 0 HD2 PHE A 53 10.299 -39.060 -26.518 1.00 0.00 H new ATOM 0 HE1 PHE A 53 12.940 -36.614 -29.870 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.047 -40.228 -27.790 1.00 0.00 H new ATOM 0 HZ PHE A 53 13.373 -39.006 -29.467 1.00 0.00 H new ATOM 868 N VAL A 54 8.310 -33.965 -25.391 1.00 0.00 N ATOM 869 CA VAL A 54 7.689 -32.649 -25.490 1.00 0.00 C ATOM 870 C VAL A 54 6.940 -32.300 -24.208 1.00 0.00 C ATOM 871 O VAL A 54 6.259 -33.142 -23.625 1.00 0.00 O ATOM 872 CB VAL A 54 6.711 -32.576 -26.678 1.00 0.00 C ATOM 873 CG1 VAL A 54 7.466 -32.662 -27.995 1.00 0.00 C ATOM 874 CG2 VAL A 54 5.669 -33.680 -26.578 1.00 0.00 C ATOM 0 H VAL A 54 7.687 -34.703 -25.064 1.00 0.00 H new ATOM 0 HA VAL A 54 8.493 -31.930 -25.648 1.00 0.00 H new ATOM 0 HB VAL A 54 6.195 -31.617 -26.644 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.760 -32.609 -28.823 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.171 -31.833 -28.065 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.010 -33.606 -28.042 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.986 -33.614 -27.425 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.165 -34.650 -26.587 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.108 -33.568 -25.650 1.00 0.00 H new ATOM 884 N LEU A 55 7.071 -31.050 -23.775 1.00 0.00 N ATOM 885 CA LEU A 55 6.407 -30.587 -22.562 1.00 0.00 C ATOM 886 C LEU A 55 5.649 -29.288 -22.819 1.00 0.00 C ATOM 887 O LEU A 55 5.832 -28.644 -23.853 1.00 0.00 O ATOM 888 CB LEU A 55 7.429 -30.382 -21.443 1.00 0.00 C ATOM 889 CG LEU A 55 7.675 -31.607 -20.557 1.00 0.00 C ATOM 890 CD1 LEU A 55 9.165 -31.830 -20.350 1.00 0.00 C ATOM 891 CD2 LEU A 55 6.966 -31.449 -19.219 1.00 0.00 C ATOM 0 H LEU A 55 7.631 -30.340 -24.246 1.00 0.00 H new ATOM 0 HA LEU A 55 5.691 -31.350 -22.255 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.376 -30.078 -21.888 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.095 -29.558 -20.813 1.00 0.00 H new ATOM 0 HG LEU A 55 7.266 -32.482 -21.062 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.318 -32.705 -19.718 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.646 -31.991 -21.315 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.601 -30.954 -19.869 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.152 -32.329 -18.603 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.344 -30.563 -18.710 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.894 -31.343 -19.386 1.00 0.00 H new ATOM 903 N LYS A 56 4.796 -28.909 -21.874 1.00 0.00 N ATOM 904 CA LYS A 56 4.010 -27.687 -21.999 1.00 0.00 C ATOM 905 C LYS A 56 3.522 -27.211 -20.635 1.00 0.00 C ATOM 906 O LYS A 56 2.759 -27.902 -19.961 1.00 0.00 O ATOM 907 CB LYS A 56 2.816 -27.916 -22.928 1.00 0.00 C ATOM 908 CG LYS A 56 1.915 -29.058 -22.489 1.00 0.00 C ATOM 909 CD LYS A 56 1.109 -29.611 -23.655 1.00 0.00 C ATOM 910 CE LYS A 56 -0.285 -29.006 -23.704 1.00 0.00 C ATOM 911 NZ LYS A 56 -1.047 -29.463 -24.899 1.00 0.00 N ATOM 0 H LYS A 56 4.631 -29.430 -21.013 1.00 0.00 H new ATOM 0 HA LYS A 56 4.651 -26.915 -22.425 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.228 -27.000 -22.982 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.183 -28.120 -23.934 1.00 0.00 H new ATOM 0 HG2 LYS A 56 2.520 -29.853 -22.053 1.00 0.00 H new ATOM 0 HG3 LYS A 56 1.237 -28.710 -21.710 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.630 -29.404 -24.590 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.034 -30.695 -23.565 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.830 -29.277 -22.800 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.209 -27.919 -23.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.992 -29.028 -24.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.540 -29.182 -25.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.142 -30.498 -24.875 1.00 0.00 H new ATOM 925 N THR A 57 3.970 -26.025 -20.234 1.00 0.00 N ATOM 926 CA THR A 57 3.578 -25.455 -18.950 1.00 0.00 C ATOM 927 C THR A 57 2.155 -24.900 -19.011 1.00 0.00 C ATOM 928 O THR A 57 1.884 -23.952 -19.749 1.00 0.00 O ATOM 929 CB THR A 57 4.552 -24.347 -18.544 1.00 0.00 C ATOM 930 OG1 THR A 57 4.754 -23.443 -19.616 1.00 0.00 O ATOM 931 CG2 THR A 57 5.906 -24.868 -18.120 1.00 0.00 C ATOM 0 H THR A 57 4.604 -25.441 -20.779 1.00 0.00 H new ATOM 0 HA THR A 57 3.607 -26.249 -18.204 1.00 0.00 H new ATOM 0 HB THR A 57 4.089 -23.851 -17.691 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.895 -23.245 -20.043 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.548 -24.031 -17.845 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.789 -25.532 -17.263 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.359 -25.417 -18.945 1.00 0.00 H new ATOM 939 N PRO A 58 1.221 -25.481 -18.234 1.00 0.00 N ATOM 940 CA PRO A 58 -0.175 -25.031 -18.213 1.00 0.00 C ATOM 941 C PRO A 58 -0.299 -23.544 -17.898 1.00 0.00 C ATOM 942 O PRO A 58 0.695 -22.816 -17.888 1.00 0.00 O ATOM 943 CB PRO A 58 -0.808 -25.866 -17.097 1.00 0.00 C ATOM 944 CG PRO A 58 0.057 -27.075 -16.988 1.00 0.00 C ATOM 945 CD PRO A 58 1.448 -26.616 -17.322 1.00 0.00 C ATOM 0 HA PRO A 58 -0.656 -25.160 -19.183 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -0.836 -25.314 -16.158 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.836 -26.136 -17.339 1.00 0.00 H new ATOM 0 HG2 PRO A 58 0.015 -27.496 -15.984 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.273 -27.855 -17.675 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.996 -26.312 -16.430 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.028 -27.406 -17.799 1.00 0.00 H new ATOM 953 N LYS A 59 -1.525 -23.097 -17.646 1.00 0.00 N ATOM 954 CA LYS A 59 -1.779 -21.694 -17.335 1.00 0.00 C ATOM 955 C LYS A 59 -2.453 -21.545 -15.972 1.00 0.00 C ATOM 956 O LYS A 59 -2.168 -20.605 -15.229 1.00 0.00 O ATOM 957 CB LYS A 59 -2.652 -21.060 -18.420 1.00 0.00 C ATOM 958 CG LYS A 59 -2.261 -19.629 -18.756 1.00 0.00 C ATOM 959 CD LYS A 59 -3.437 -18.848 -19.319 1.00 0.00 C ATOM 960 CE LYS A 59 -3.009 -17.946 -20.465 1.00 0.00 C ATOM 961 NZ LYS A 59 -4.033 -17.892 -21.544 1.00 0.00 N ATOM 0 H LYS A 59 -2.358 -23.685 -17.651 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.819 -21.179 -17.301 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.591 -21.666 -19.324 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.692 -21.077 -18.094 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.889 -19.132 -17.860 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.446 -19.634 -19.480 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.203 -19.541 -19.667 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.887 -18.246 -18.529 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.828 -16.940 -20.086 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.066 -18.306 -20.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.702 -17.266 -22.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.188 -18.848 -21.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.926 -17.524 -21.157 1.00 0.00 H new ATOM 975 N ALA A 60 -3.348 -22.473 -15.652 1.00 0.00 N ATOM 976 CA ALA A 60 -4.062 -22.438 -14.381 1.00 0.00 C ATOM 977 C ALA A 60 -3.379 -23.311 -13.331 1.00 0.00 C ATOM 978 O ALA A 60 -4.012 -23.749 -12.370 1.00 0.00 O ATOM 979 CB ALA A 60 -5.505 -22.881 -14.578 1.00 0.00 C ATOM 0 H ALA A 60 -3.596 -23.258 -16.254 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.049 -21.410 -14.018 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.029 -22.851 -13.622 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -5.998 -22.212 -15.283 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.523 -23.898 -14.970 1.00 0.00 H new ATOM 985 N LEU A 61 -2.086 -23.560 -13.516 1.00 0.00 N ATOM 986 CA LEU A 61 -1.327 -24.379 -12.578 1.00 0.00 C ATOM 987 C LEU A 61 -0.825 -23.542 -11.406 1.00 0.00 C ATOM 988 O LEU A 61 -0.899 -23.965 -10.253 1.00 0.00 O ATOM 989 CB LEU A 61 -0.144 -25.043 -13.288 1.00 0.00 C ATOM 990 CG LEU A 61 0.512 -26.189 -12.517 1.00 0.00 C ATOM 991 CD1 LEU A 61 -0.439 -27.372 -12.407 1.00 0.00 C ATOM 992 CD2 LEU A 61 1.811 -26.610 -13.187 1.00 0.00 C ATOM 0 H LEU A 61 -1.544 -23.207 -14.305 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.991 -25.152 -12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.484 -25.421 -14.252 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.611 -24.283 -13.492 1.00 0.00 H new ATOM 0 HG LEU A 61 0.742 -25.838 -11.511 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.045 -28.178 -11.855 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.343 -27.064 -11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.701 -27.722 -13.405 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.263 -27.426 -12.624 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.605 -26.942 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.498 -25.764 -13.213 1.00 0.00 H new ATOM 1004 N GLU A 62 -0.317 -22.352 -11.709 1.00 0.00 N ATOM 1005 CA GLU A 62 0.195 -21.455 -10.679 1.00 0.00 C ATOM 1006 C GLU A 62 -0.799 -20.335 -10.389 1.00 0.00 C ATOM 1007 O GLU A 62 -0.915 -19.380 -11.158 1.00 0.00 O ATOM 1008 CB GLU A 62 1.540 -20.865 -11.111 1.00 0.00 C ATOM 1009 CG GLU A 62 2.731 -21.472 -10.386 1.00 0.00 C ATOM 1010 CD GLU A 62 2.904 -20.918 -8.985 1.00 0.00 C ATOM 1011 OE1 GLU A 62 1.887 -20.773 -8.275 1.00 0.00 O ATOM 1012 OE2 GLU A 62 4.055 -20.629 -8.599 1.00 0.00 O ATOM 0 H GLU A 62 -0.249 -21.986 -12.659 1.00 0.00 H new ATOM 0 HA GLU A 62 0.337 -22.033 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.664 -21.012 -12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.528 -19.789 -10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.607 -22.554 -10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.637 -21.284 -10.962 1.00 0.00 H new ATOM 1019 N GLU A 63 -1.514 -20.459 -9.276 1.00 0.00 N ATOM 1020 CA GLU A 63 -2.498 -19.457 -8.885 1.00 0.00 C ATOM 1021 C GLU A 63 -1.820 -18.142 -8.521 1.00 0.00 C ATOM 1022 O GLU A 63 -1.369 -17.956 -7.390 1.00 0.00 O ATOM 1023 CB GLU A 63 -3.327 -19.962 -7.703 1.00 0.00 C ATOM 1024 CG GLU A 63 -4.643 -19.224 -7.522 1.00 0.00 C ATOM 1025 CD GLU A 63 -5.649 -19.553 -8.607 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -5.538 -18.982 -9.713 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -6.547 -20.383 -8.352 1.00 0.00 O ATOM 0 H GLU A 63 -1.430 -21.243 -8.629 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.158 -19.281 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.532 -21.024 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.738 -19.867 -6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.067 -19.477 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.456 -18.150 -7.519 1.00 0.00 H new ATOM 1034 N LYS A 64 -1.752 -17.229 -9.485 1.00 0.00 N ATOM 1035 CA LYS A 64 -1.129 -15.929 -9.263 1.00 0.00 C ATOM 1036 C LYS A 64 -1.886 -15.138 -8.203 1.00 0.00 C ATOM 1037 O LYS A 64 -2.732 -14.303 -8.524 1.00 0.00 O ATOM 1038 CB LYS A 64 -1.078 -15.136 -10.571 1.00 0.00 C ATOM 1039 CG LYS A 64 -2.415 -15.066 -11.293 1.00 0.00 C ATOM 1040 CD LYS A 64 -2.311 -15.585 -12.718 1.00 0.00 C ATOM 1041 CE LYS A 64 -3.595 -16.267 -13.159 1.00 0.00 C ATOM 1042 NZ LYS A 64 -3.927 -15.957 -14.577 1.00 0.00 N ATOM 0 H LYS A 64 -2.120 -17.365 -10.426 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.112 -16.096 -8.908 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.736 -14.123 -10.359 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.340 -15.590 -11.233 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.155 -15.650 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.768 -14.035 -11.306 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.088 -14.758 -13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.481 -16.288 -12.790 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.494 -17.345 -13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.415 -15.948 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -4.809 -16.440 -14.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.048 -14.930 -14.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.156 -16.284 -15.194 1.00 0.00 H new ATOM 1056 N ILE A 65 -1.577 -15.406 -6.939 1.00 0.00 N ATOM 1057 CA ILE A 65 -2.226 -14.719 -5.830 1.00 0.00 C ATOM 1058 C ILE A 65 -1.293 -13.692 -5.196 1.00 0.00 C ATOM 1059 O ILE A 65 -0.163 -13.506 -5.647 1.00 0.00 O ATOM 1060 CB ILE A 65 -2.690 -15.714 -4.748 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -1.531 -16.618 -4.325 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -3.857 -16.545 -5.260 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -1.765 -17.317 -3.005 1.00 0.00 C ATOM 0 H ILE A 65 -0.880 -16.095 -6.657 1.00 0.00 H new ATOM 0 HA ILE A 65 -3.097 -14.208 -6.241 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.024 -15.151 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -1.363 -17.367 -5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -0.621 -16.021 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -4.174 -17.243 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.687 -15.887 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -3.547 -17.101 -6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.904 -17.941 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.904 -16.574 -2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.656 -17.940 -3.076 1.00 0.00 H new ATOM 1075 N ARG A 66 -1.773 -13.026 -4.148 1.00 0.00 N ATOM 1076 CA ARG A 66 -0.982 -12.016 -3.452 1.00 0.00 C ATOM 1077 C ARG A 66 -0.719 -10.816 -4.359 1.00 0.00 C ATOM 1078 O ARG A 66 -1.360 -9.773 -4.225 1.00 0.00 O ATOM 1079 CB ARG A 66 0.344 -12.614 -2.969 1.00 0.00 C ATOM 1080 CG ARG A 66 0.516 -12.567 -1.459 1.00 0.00 C ATOM 1081 CD ARG A 66 1.981 -12.451 -1.070 1.00 0.00 C ATOM 1082 NE ARG A 66 2.701 -13.707 -1.269 1.00 0.00 N ATOM 1083 CZ ARG A 66 3.927 -13.941 -0.805 1.00 0.00 C ATOM 1084 NH1 ARG A 66 4.572 -13.009 -0.114 1.00 0.00 N ATOM 1085 NH2 ARG A 66 4.510 -15.110 -1.031 1.00 0.00 N ATOM 0 H ARG A 66 -2.707 -13.168 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.550 -11.676 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 66 0.409 -13.650 -3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 66 1.168 -12.076 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.037 -11.719 -1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.090 -13.467 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 66 2.452 -11.666 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 66 2.056 -12.152 -0.025 1.00 0.00 H new ATOM 0 HE ARG A 66 2.237 -14.448 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.129 -12.108 0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.511 -13.194 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.019 -15.831 -1.561 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.449 -15.289 -0.675 1.00 0.00 H new ATOM 1099 N THR A 67 0.224 -10.974 -5.282 1.00 0.00 N ATOM 1100 CA THR A 67 0.568 -9.905 -6.213 1.00 0.00 C ATOM 1101 C THR A 67 -0.103 -10.135 -7.562 1.00 0.00 C ATOM 1102 O THR A 67 -0.441 -11.265 -7.913 1.00 0.00 O ATOM 1103 CB THR A 67 2.085 -9.824 -6.391 1.00 0.00 C ATOM 1104 OG1 THR A 67 2.627 -11.100 -6.673 1.00 0.00 O ATOM 1105 CG2 THR A 67 2.802 -9.279 -5.173 1.00 0.00 C ATOM 0 H THR A 67 0.763 -11.831 -5.405 1.00 0.00 H new ATOM 0 HA THR A 67 0.210 -8.962 -5.801 1.00 0.00 H new ATOM 0 HB THR A 67 2.241 -9.137 -7.223 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.598 -11.026 -6.785 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.874 -9.248 -5.366 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.442 -8.273 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.606 -9.924 -4.316 1.00 0.00 H new ATOM 1113 N THR A 68 -0.293 -9.059 -8.319 1.00 0.00 N ATOM 1114 CA THR A 68 -0.924 -9.154 -9.630 1.00 0.00 C ATOM 1115 C THR A 68 -0.973 -7.791 -10.309 1.00 0.00 C ATOM 1116 O THR A 68 -0.117 -7.469 -11.136 1.00 0.00 O ATOM 1117 CB THR A 68 -2.336 -9.734 -9.503 1.00 0.00 C ATOM 1118 OG1 THR A 68 -2.823 -9.588 -8.180 1.00 0.00 O ATOM 1119 CG2 THR A 68 -2.411 -11.204 -9.859 1.00 0.00 C ATOM 0 H THR A 68 -0.020 -8.114 -8.048 1.00 0.00 H new ATOM 0 HA THR A 68 -0.324 -9.823 -10.247 1.00 0.00 H new ATOM 0 HB THR A 68 -2.944 -9.171 -10.211 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.726 -9.963 -8.121 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.438 -11.553 -9.748 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.089 -11.345 -10.891 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.761 -11.773 -9.195 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.967 -6.989 -9.953 1.00 0.00 N ATOM 1128 CA GLU A 69 -2.114 -5.659 -10.524 1.00 0.00 C ATOM 1129 C GLU A 69 -1.615 -4.599 -9.546 1.00 0.00 C ATOM 1130 O GLU A 69 -1.732 -3.401 -9.803 1.00 0.00 O ATOM 1131 CB GLU A 69 -3.577 -5.393 -10.885 1.00 0.00 C ATOM 1132 CG GLU A 69 -3.757 -4.734 -12.244 1.00 0.00 C ATOM 1133 CD GLU A 69 -4.501 -5.616 -13.227 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -4.200 -6.826 -13.286 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -5.388 -5.096 -13.936 1.00 0.00 O ATOM 0 H GLU A 69 -2.684 -7.237 -9.271 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.513 -5.607 -11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.123 -6.336 -10.872 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.022 -4.757 -10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.300 -3.797 -12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.779 -4.484 -12.655 1.00 0.00 H new ATOM 1142 N THR A 70 -1.070 -5.046 -8.417 1.00 0.00 N ATOM 1143 CA THR A 70 -0.568 -4.134 -7.406 1.00 0.00 C ATOM 1144 C THR A 70 0.322 -4.856 -6.398 1.00 0.00 C ATOM 1145 O THR A 70 -0.090 -5.839 -5.784 1.00 0.00 O ATOM 1146 CB THR A 70 -1.737 -3.480 -6.681 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.313 -2.909 -5.454 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.861 -4.447 -6.381 1.00 0.00 C ATOM 0 H THR A 70 -0.967 -6.034 -8.184 1.00 0.00 H new ATOM 0 HA THR A 70 0.033 -3.373 -7.904 1.00 0.00 H new ATOM 0 HB THR A 70 -2.110 -2.712 -7.359 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.535 -2.335 -5.612 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.664 -3.922 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 70 -3.241 -4.864 -7.314 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.489 -5.253 -5.749 1.00 0.00 H new ATOM 1156 N GLN A 71 1.541 -4.356 -6.231 1.00 0.00 N ATOM 1157 CA GLN A 71 2.487 -4.945 -5.291 1.00 0.00 C ATOM 1158 C GLN A 71 2.432 -4.237 -3.937 1.00 0.00 C ATOM 1159 O GLN A 71 2.918 -4.761 -2.932 1.00 0.00 O ATOM 1160 CB GLN A 71 3.907 -4.881 -5.856 1.00 0.00 C ATOM 1161 CG GLN A 71 4.756 -6.090 -5.501 1.00 0.00 C ATOM 1162 CD GLN A 71 6.076 -6.116 -6.247 1.00 0.00 C ATOM 1163 OE1 GLN A 71 6.118 -6.376 -7.449 1.00 0.00 O ATOM 1164 NE2 GLN A 71 7.164 -5.844 -5.536 1.00 0.00 N ATOM 0 H GLN A 71 1.897 -3.544 -6.735 1.00 0.00 H new ATOM 0 HA GLN A 71 2.208 -5.988 -5.143 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.854 -4.790 -6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.397 -3.981 -5.484 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.949 -6.091 -4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.198 -6.999 -5.725 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.084 -5.634 -4.541 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.080 -5.845 -5.985 1.00 0.00 H new ATOM 1173 N VAL A 72 1.849 -3.040 -3.914 1.00 0.00 N ATOM 1174 CA VAL A 72 1.750 -2.265 -2.682 1.00 0.00 C ATOM 1175 C VAL A 72 0.514 -1.365 -2.681 1.00 0.00 C ATOM 1176 O VAL A 72 -0.194 -1.263 -3.682 1.00 0.00 O ATOM 1177 CB VAL A 72 3.015 -1.412 -2.467 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.255 -2.282 -2.589 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.069 -0.258 -3.459 1.00 0.00 C ATOM 0 H VAL A 72 1.440 -2.588 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 72 1.656 -2.977 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 72 2.980 -0.988 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.145 -1.671 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.222 -3.070 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.289 -2.730 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.971 0.329 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.082 -0.652 -4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.193 0.377 -3.327 1.00 0.00 H new ATOM 1189 N LEU A 73 0.262 -0.719 -1.545 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.890 0.168 -1.405 1.00 0.00 C ATOM 1191 C LEU A 73 -0.479 1.519 -0.821 1.00 0.00 C ATOM 1192 O LEU A 73 0.346 1.589 0.091 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.952 -0.483 -0.515 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.167 -1.040 -1.259 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.972 -2.515 -1.567 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -4.437 -0.820 -0.446 1.00 0.00 C ATOM 0 H LEU A 73 0.840 -0.793 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.306 0.338 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.487 -1.293 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.296 0.253 0.212 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.270 -0.506 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.846 -2.895 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.087 -2.643 -2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.843 -3.067 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.292 -1.222 -0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.347 -1.328 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.582 0.247 -0.280 1.00 0.00 H new ATOM 1208 N VAL A 74 -1.064 2.588 -1.348 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.766 3.935 -0.875 1.00 0.00 C ATOM 1210 C VAL A 74 -1.902 4.470 -0.008 1.00 0.00 C ATOM 1211 O VAL A 74 -3.035 4.609 -0.470 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.529 4.905 -2.049 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -0.069 6.261 -1.537 1.00 0.00 C ATOM 1214 CG2 VAL A 74 0.484 4.326 -3.026 1.00 0.00 C ATOM 0 H VAL A 74 -1.748 2.548 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 74 0.146 3.870 -0.281 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.472 5.042 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.093 6.932 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.832 6.680 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.862 6.144 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.638 5.025 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.430 4.157 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.111 3.380 -3.419 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.593 4.764 1.251 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.590 5.281 2.180 1.00 0.00 C ATOM 1226 C ALA A 75 -2.107 6.556 2.864 1.00 0.00 C ATOM 1227 O ALA A 75 -0.929 6.906 2.788 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.937 4.224 3.219 1.00 0.00 C ATOM 0 H ALA A 75 -0.661 4.653 1.650 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.485 5.528 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.683 4.622 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.338 3.341 2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.040 3.951 3.774 1.00 0.00 H new ATOM 1234 N SER A 76 -3.027 7.243 3.534 1.00 0.00 N ATOM 1235 CA SER A 76 -2.702 8.479 4.236 1.00 0.00 C ATOM 1236 C SER A 76 -3.235 8.445 5.664 1.00 0.00 C ATOM 1237 O SER A 76 -4.055 7.595 6.011 1.00 0.00 O ATOM 1238 CB SER A 76 -3.284 9.681 3.490 1.00 0.00 C ATOM 1239 OG SER A 76 -2.841 10.900 4.062 1.00 0.00 O ATOM 0 H SER A 76 -4.005 6.964 3.605 1.00 0.00 H new ATOM 0 HA SER A 76 -1.617 8.575 4.273 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.989 9.640 2.441 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.373 9.637 3.517 1.00 0.00 H new ATOM 0 HG SER A 76 -1.863 10.897 4.121 1.00 0.00 H new ATOM 1245 N ALA A 77 -2.768 9.375 6.491 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.199 9.446 7.881 1.00 0.00 C ATOM 1247 C ALA A 77 -3.403 10.890 8.326 1.00 0.00 C ATOM 1248 O ALA A 77 -3.276 11.209 9.509 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.191 8.752 8.783 1.00 0.00 C ATOM 0 H ALA A 77 -2.091 10.089 6.222 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.157 8.933 7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.526 8.813 9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.102 7.705 8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.221 9.239 8.687 1.00 0.00 H new ATOM 1255 N GLN A 78 -3.720 11.765 7.373 1.00 0.00 N ATOM 1256 CA GLN A 78 -3.941 13.176 7.674 1.00 0.00 C ATOM 1257 C GLN A 78 -4.249 13.963 6.403 1.00 0.00 C ATOM 1258 O GLN A 78 -3.542 13.849 5.402 1.00 0.00 O ATOM 1259 CB GLN A 78 -2.717 13.773 8.371 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.063 14.648 9.566 1.00 0.00 C ATOM 1261 CD GLN A 78 -3.113 13.867 10.864 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.123 13.783 11.591 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -4.273 13.290 11.163 1.00 0.00 N ATOM 0 H GLN A 78 -3.829 11.521 6.389 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.800 13.246 8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.066 12.963 8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.151 14.364 7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.325 15.445 9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.028 15.125 9.395 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.068 13.386 10.531 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.368 12.752 12.024 1.00 0.00 H new ATOM 1272 N LYS A 79 -5.307 14.767 6.453 1.00 0.00 N ATOM 1273 CA LYS A 79 -5.710 15.577 5.308 1.00 0.00 C ATOM 1274 C LYS A 79 -6.102 14.698 4.125 1.00 0.00 C ATOM 1275 O LYS A 79 -5.323 13.856 3.679 1.00 0.00 O ATOM 1276 CB LYS A 79 -4.577 16.527 4.907 1.00 0.00 C ATOM 1277 CG LYS A 79 -4.878 17.990 5.194 1.00 0.00 C ATOM 1278 CD LYS A 79 -3.731 18.890 4.765 1.00 0.00 C ATOM 1279 CE LYS A 79 -3.568 20.071 5.707 1.00 0.00 C ATOM 1280 NZ LYS A 79 -4.777 20.939 5.723 1.00 0.00 N ATOM 0 H LYS A 79 -5.901 14.875 7.275 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.581 16.164 5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.669 16.241 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.375 16.409 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.788 18.285 4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.066 18.121 6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.806 18.314 4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.910 19.253 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.369 19.707 6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.702 20.660 5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.583 21.794 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.022 21.211 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.572 20.420 6.147 1.00 0.00 H new ATOM 1294 N LYS A 80 -7.315 14.902 3.619 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.810 14.130 2.485 1.00 0.00 C ATOM 1296 C LYS A 80 -7.403 14.779 1.167 1.00 0.00 C ATOM 1297 O LYS A 80 -8.208 15.448 0.518 1.00 0.00 O ATOM 1298 CB LYS A 80 -9.333 14.002 2.556 1.00 0.00 C ATOM 1299 CG LYS A 80 -10.057 15.339 2.574 1.00 0.00 C ATOM 1300 CD LYS A 80 -10.651 15.635 3.943 1.00 0.00 C ATOM 1301 CE LYS A 80 -11.936 16.442 3.833 1.00 0.00 C ATOM 1302 NZ LYS A 80 -13.101 15.712 4.404 1.00 0.00 N ATOM 0 H LYS A 80 -7.972 15.595 3.977 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.366 13.136 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.681 13.422 1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.601 13.441 3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.363 16.133 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.850 15.334 1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -10.852 14.699 4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -9.926 16.184 4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.813 17.392 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.131 16.674 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.957 16.296 4.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.234 14.817 3.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -12.927 15.513 5.410 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.149 14.580 0.778 1.00 0.00 N ATOM 1317 CA LEU A 81 -5.634 15.146 -0.463 1.00 0.00 C ATOM 1318 C LEU A 81 -5.922 14.227 -1.644 1.00 0.00 C ATOM 1319 O LEU A 81 -5.990 13.007 -1.493 1.00 0.00 O ATOM 1320 CB LEU A 81 -4.127 15.393 -0.348 1.00 0.00 C ATOM 1321 CG LEU A 81 -3.735 16.789 0.140 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -4.060 17.834 -0.917 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -4.441 17.115 1.448 1.00 0.00 C ATOM 0 H LEU A 81 -5.470 14.031 1.304 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.140 16.096 -0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.704 14.655 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.671 15.224 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.660 16.802 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.775 18.821 -0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.509 17.611 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.130 17.820 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.150 18.112 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.520 17.083 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.159 16.384 2.206 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.091 14.819 -2.821 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.374 14.055 -4.030 1.00 0.00 C ATOM 1337 C LEU A 82 -5.164 14.039 -4.960 1.00 0.00 C ATOM 1338 O LEU A 82 -4.713 12.978 -5.390 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.583 14.643 -4.759 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.902 14.566 -3.988 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.872 15.627 -4.483 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -9.512 13.179 -4.116 1.00 0.00 C ATOM 0 H LEU A 82 -6.037 15.828 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.598 13.029 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.376 15.688 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.704 14.123 -5.709 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.698 14.755 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.805 15.557 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.435 16.615 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.073 15.471 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.450 13.141 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.703 12.961 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.821 12.439 -3.711 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.641 15.223 -5.263 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.482 15.345 -6.140 1.00 0.00 C ATOM 1356 C GLU A 83 -2.229 14.807 -5.459 1.00 0.00 C ATOM 1357 O GLU A 83 -1.437 14.089 -6.070 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.273 16.804 -6.544 1.00 0.00 C ATOM 1359 CG GLU A 83 -2.777 16.976 -7.970 1.00 0.00 C ATOM 1360 CD GLU A 83 -3.471 18.111 -8.697 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -4.695 18.275 -8.509 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -2.792 18.835 -9.455 1.00 0.00 O ATOM 0 H GLU A 83 -5.001 16.111 -4.914 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.670 14.753 -7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.214 17.343 -6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.557 17.262 -5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.703 17.161 -7.957 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.934 16.048 -8.520 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.054 15.158 -4.189 1.00 0.00 N ATOM 1370 CA GLU A 84 -0.896 14.708 -3.424 1.00 0.00 C ATOM 1371 C GLU A 84 -0.854 13.186 -3.348 1.00 0.00 C ATOM 1372 O GLU A 84 0.183 12.570 -3.598 1.00 0.00 O ATOM 1373 CB GLU A 84 -0.927 15.303 -2.015 1.00 0.00 C ATOM 1374 CG GLU A 84 0.422 15.816 -1.541 1.00 0.00 C ATOM 1375 CD GLU A 84 0.544 17.324 -1.650 1.00 0.00 C ATOM 1376 OE1 GLU A 84 0.608 17.833 -2.789 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.576 17.994 -0.598 1.00 0.00 O ATOM 0 H GLU A 84 -2.699 15.752 -3.668 1.00 0.00 H new ATOM 0 HA GLU A 84 0.003 15.052 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.646 16.122 -1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.284 14.545 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.576 15.517 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.212 15.348 -2.129 1.00 0.00 H new ATOM 1384 N ARG A 85 -1.988 12.586 -3.003 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.082 11.134 -2.897 1.00 0.00 C ATOM 1386 C ARG A 85 -1.892 10.477 -4.260 1.00 0.00 C ATOM 1387 O ARG A 85 -1.275 9.418 -4.370 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.435 10.732 -2.307 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.518 9.264 -1.921 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.834 8.944 -1.230 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.001 9.702 0.008 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.025 9.541 0.843 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.975 8.653 0.577 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -6.100 10.272 1.948 1.00 0.00 N ATOM 0 H ARG A 85 -2.854 13.082 -2.792 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.288 10.790 -2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.634 11.343 -1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.218 10.953 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.414 8.646 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.688 9.013 -1.260 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -5.661 9.165 -1.905 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.878 7.877 -1.011 1.00 0.00 H new ATOM 0 HE ARG A 85 -4.291 10.395 0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.923 8.089 -0.271 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.757 8.534 1.221 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -5.373 10.957 2.157 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.884 10.149 2.588 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.426 11.116 -5.297 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.314 10.597 -6.654 1.00 0.00 C ATOM 1410 C LEU A 86 -0.881 10.719 -7.165 1.00 0.00 C ATOM 1411 O LEU A 86 -0.418 9.894 -7.953 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.269 11.344 -7.589 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.622 10.663 -7.808 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -4.440 9.332 -8.522 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.339 10.466 -6.481 1.00 0.00 C ATOM 0 H LEU A 86 -2.940 11.994 -5.222 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.586 9.542 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.442 12.342 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.782 11.471 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.235 11.308 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.412 8.862 -8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.968 9.500 -9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.809 8.679 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.299 9.981 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.730 9.842 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.502 11.435 -6.008 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.183 11.754 -6.710 1.00 0.00 N ATOM 1428 CA LYS A 87 1.198 11.984 -7.118 1.00 0.00 C ATOM 1429 C LYS A 87 2.116 10.896 -6.572 1.00 0.00 C ATOM 1430 O LYS A 87 2.933 10.334 -7.302 1.00 0.00 O ATOM 1431 CB LYS A 87 1.669 13.360 -6.641 1.00 0.00 C ATOM 1432 CG LYS A 87 1.840 14.368 -7.766 1.00 0.00 C ATOM 1433 CD LYS A 87 0.565 14.518 -8.580 1.00 0.00 C ATOM 1434 CE LYS A 87 0.338 15.961 -8.998 1.00 0.00 C ATOM 1435 NZ LYS A 87 1.498 16.510 -9.751 1.00 0.00 N ATOM 0 H LYS A 87 -0.551 12.447 -6.058 1.00 0.00 H new ATOM 0 HA LYS A 87 1.241 11.952 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.951 13.751 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.618 13.248 -6.117 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.123 15.335 -7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.654 14.052 -8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.621 13.886 -9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -0.285 14.170 -7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.558 16.023 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.158 16.571 -8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.241 17.430 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.304 16.633 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.761 15.852 -10.512 1.00 0.00 H new ATOM 1449 N LEU A 88 1.980 10.605 -5.282 1.00 0.00 N ATOM 1450 CA LEU A 88 2.802 9.586 -4.640 1.00 0.00 C ATOM 1451 C LEU A 88 2.554 8.215 -5.259 1.00 0.00 C ATOM 1452 O LEU A 88 3.495 7.519 -5.644 1.00 0.00 O ATOM 1453 CB LEU A 88 2.517 9.537 -3.138 1.00 0.00 C ATOM 1454 CG LEU A 88 3.698 9.090 -2.276 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.755 9.895 -0.988 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.603 7.601 -1.972 1.00 0.00 C ATOM 0 H LEU A 88 1.310 11.060 -4.662 1.00 0.00 H new ATOM 0 HA LEU A 88 3.847 9.852 -4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.200 10.527 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.681 8.860 -2.963 1.00 0.00 H new ATOM 0 HG LEU A 88 4.617 9.270 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.602 9.562 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.871 10.953 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.833 9.748 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.452 7.300 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.676 7.398 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.613 7.038 -2.905 1.00 0.00 H new ATOM 1468 N VAL A 89 1.284 7.831 -5.359 1.00 0.00 N ATOM 1469 CA VAL A 89 0.923 6.544 -5.938 1.00 0.00 C ATOM 1470 C VAL A 89 1.483 6.412 -7.352 1.00 0.00 C ATOM 1471 O VAL A 89 1.906 5.333 -7.764 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.607 6.347 -5.973 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.268 7.429 -6.809 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -0.959 4.963 -6.499 1.00 0.00 C ATOM 0 H VAL A 89 0.491 8.392 -5.047 1.00 0.00 H new ATOM 0 HA VAL A 89 1.357 5.772 -5.302 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.986 6.428 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.347 7.272 -6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.048 8.406 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.884 7.387 -7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.042 4.845 -6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.566 4.847 -7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.521 4.205 -5.850 1.00 0.00 H new ATOM 1484 N SER A 90 1.490 7.521 -8.084 1.00 0.00 N ATOM 1485 CA SER A 90 2.008 7.532 -9.446 1.00 0.00 C ATOM 1486 C SER A 90 3.495 7.192 -9.452 1.00 0.00 C ATOM 1487 O SER A 90 3.957 6.404 -10.278 1.00 0.00 O ATOM 1488 CB SER A 90 1.780 8.899 -10.092 1.00 0.00 C ATOM 1489 OG SER A 90 1.751 8.797 -11.505 1.00 0.00 O ATOM 0 H SER A 90 1.143 8.423 -7.757 1.00 0.00 H new ATOM 0 HA SER A 90 1.474 6.778 -10.024 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.840 9.321 -9.735 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.572 9.584 -9.790 1.00 0.00 H new ATOM 0 HG SER A 90 1.602 9.684 -11.894 1.00 0.00 H new ATOM 1495 N GLU A 91 4.236 7.785 -8.521 1.00 0.00 N ATOM 1496 CA GLU A 91 5.670 7.539 -8.414 1.00 0.00 C ATOM 1497 C GLU A 91 5.936 6.063 -8.133 1.00 0.00 C ATOM 1498 O GLU A 91 6.795 5.446 -8.759 1.00 0.00 O ATOM 1499 CB GLU A 91 6.276 8.400 -7.304 1.00 0.00 C ATOM 1500 CG GLU A 91 6.925 9.677 -7.813 1.00 0.00 C ATOM 1501 CD GLU A 91 6.342 10.923 -7.175 1.00 0.00 C ATOM 1502 OE1 GLU A 91 6.734 11.246 -6.034 1.00 0.00 O ATOM 1503 OE2 GLU A 91 5.493 11.577 -7.817 1.00 0.00 O ATOM 0 H GLU A 91 3.867 8.439 -7.830 1.00 0.00 H new ATOM 0 HA GLU A 91 6.137 7.806 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.495 8.659 -6.589 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.020 7.813 -6.765 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.996 9.639 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.803 9.736 -8.894 1.00 0.00 H new ATOM 1510 N LEU A 92 5.181 5.506 -7.192 1.00 0.00 N ATOM 1511 CA LEU A 92 5.321 4.102 -6.831 1.00 0.00 C ATOM 1512 C LEU A 92 4.922 3.208 -7.995 1.00 0.00 C ATOM 1513 O LEU A 92 5.714 2.392 -8.457 1.00 0.00 O ATOM 1514 CB LEU A 92 4.461 3.781 -5.605 1.00 0.00 C ATOM 1515 CG LEU A 92 5.212 3.764 -4.273 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.712 5.157 -3.924 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.322 3.221 -3.166 1.00 0.00 C ATOM 0 H LEU A 92 4.465 6.007 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 92 6.367 3.913 -6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.657 4.515 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.993 2.808 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 92 6.075 3.106 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.244 5.125 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.386 5.508 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.865 5.838 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.873 3.216 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.439 3.853 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.015 2.204 -3.412 1.00 0.00 H new ATOM 1529 N GLN A 93 3.693 3.361 -8.464 1.00 0.00 N ATOM 1530 CA GLN A 93 3.201 2.547 -9.568 1.00 0.00 C ATOM 1531 C GLN A 93 4.164 2.551 -10.750 1.00 0.00 C ATOM 1532 O GLN A 93 4.510 1.494 -11.277 1.00 0.00 O ATOM 1533 CB GLN A 93 1.832 3.060 -10.019 1.00 0.00 C ATOM 1534 CG GLN A 93 0.960 1.992 -10.661 1.00 0.00 C ATOM 1535 CD GLN A 93 -0.010 2.565 -11.675 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.339 3.751 -11.636 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -0.473 1.724 -12.591 1.00 0.00 N ATOM 0 H GLN A 93 3.021 4.037 -8.101 1.00 0.00 H new ATOM 0 HA GLN A 93 3.116 1.521 -9.210 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.308 3.475 -9.158 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.975 3.875 -10.729 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.596 1.254 -11.149 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.402 1.469 -9.885 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.173 0.749 -12.586 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.128 2.053 -13.300 1.00 0.00 H new ATOM 1546 N ASP A 94 4.582 3.736 -11.178 1.00 0.00 N ATOM 1547 CA ASP A 94 5.490 3.842 -12.314 1.00 0.00 C ATOM 1548 C ASP A 94 6.953 3.518 -11.984 1.00 0.00 C ATOM 1549 O ASP A 94 7.594 2.750 -12.701 1.00 0.00 O ATOM 1550 CB ASP A 94 5.405 5.248 -12.910 1.00 0.00 C ATOM 1551 CG ASP A 94 5.597 5.253 -14.413 1.00 0.00 C ATOM 1552 OD1 ASP A 94 5.033 4.365 -15.087 1.00 0.00 O ATOM 1553 OD2 ASP A 94 6.311 6.146 -14.918 1.00 0.00 O ATOM 0 H ASP A 94 4.311 4.627 -10.762 1.00 0.00 H new ATOM 0 HA ASP A 94 5.164 3.088 -13.031 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.435 5.683 -12.669 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.162 5.882 -12.448 1.00 0.00 H new ATOM 1558 N ALA A 95 7.499 4.141 -10.934 1.00 0.00 N ATOM 1559 CA ALA A 95 8.906 3.938 -10.585 1.00 0.00 C ATOM 1560 C ALA A 95 9.184 2.743 -9.687 1.00 0.00 C ATOM 1561 O ALA A 95 10.260 2.150 -9.752 1.00 0.00 O ATOM 1562 CB ALA A 95 9.426 5.183 -9.895 1.00 0.00 C ATOM 0 H ALA A 95 6.995 4.781 -10.320 1.00 0.00 H new ATOM 0 HA ALA A 95 9.414 3.735 -11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.474 5.042 -9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.333 6.037 -10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.846 5.367 -8.991 1.00 0.00 H new ATOM 1568 N GLY A 96 8.247 2.428 -8.810 1.00 0.00 N ATOM 1569 CA GLY A 96 8.468 1.348 -7.876 1.00 0.00 C ATOM 1570 C GLY A 96 7.673 0.094 -8.134 1.00 0.00 C ATOM 1571 O GLY A 96 8.217 -0.945 -8.507 1.00 0.00 O ATOM 0 H GLY A 96 7.345 2.896 -8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.528 1.094 -7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.235 1.705 -6.873 1.00 0.00 H new ATOM 1575 N ILE A 97 6.389 0.186 -7.841 1.00 0.00 N ATOM 1576 CA ILE A 97 5.491 -0.943 -7.936 1.00 0.00 C ATOM 1577 C ILE A 97 4.066 -0.505 -8.185 1.00 0.00 C ATOM 1578 O ILE A 97 3.677 0.590 -7.790 1.00 0.00 O ATOM 1579 CB ILE A 97 5.499 -1.684 -6.600 1.00 0.00 C ATOM 1580 CG1 ILE A 97 5.355 -0.672 -5.453 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.765 -2.500 -6.455 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.581 0.184 -5.212 1.00 0.00 C ATOM 0 H ILE A 97 5.942 1.048 -7.530 1.00 0.00 H new ATOM 0 HA ILE A 97 5.828 -1.568 -8.763 1.00 0.00 H new ATOM 0 HB ILE A 97 4.656 -2.374 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.508 -0.020 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.119 -1.212 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.754 -3.021 -5.498 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.823 -3.228 -7.264 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.631 -1.839 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.390 0.869 -4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.428 -0.456 -4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.808 0.756 -6.112 1.00 0.00 H new ATOM 1594 N LYS A 98 3.272 -1.378 -8.794 1.00 0.00 N ATOM 1595 CA LYS A 98 1.881 -1.056 -9.039 1.00 0.00 C ATOM 1596 C LYS A 98 1.172 -0.799 -7.715 1.00 0.00 C ATOM 1597 O LYS A 98 0.833 -1.729 -6.984 1.00 0.00 O ATOM 1598 CB LYS A 98 1.196 -2.200 -9.786 1.00 0.00 C ATOM 1599 CG LYS A 98 1.245 -2.056 -11.297 1.00 0.00 C ATOM 1600 CD LYS A 98 -0.109 -2.345 -11.922 1.00 0.00 C ATOM 1601 CE LYS A 98 -0.272 -1.640 -13.257 1.00 0.00 C ATOM 1602 NZ LYS A 98 -0.189 -2.589 -14.401 1.00 0.00 N ATOM 0 H LYS A 98 3.566 -2.299 -9.121 1.00 0.00 H new ATOM 0 HA LYS A 98 1.829 -0.158 -9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.668 -3.141 -9.504 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.155 -2.258 -9.469 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.561 -1.046 -11.558 1.00 0.00 H new ATOM 0 HG3 LYS A 98 1.990 -2.739 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.224 -3.420 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.899 -2.026 -11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.233 -1.126 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.500 -0.878 -13.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.305 -2.068 -15.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.738 -3.061 -14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.941 -3.302 -14.316 1.00 0.00 H new ATOM 1616 N ALA A 99 0.958 0.469 -7.414 1.00 0.00 N ATOM 1617 CA ALA A 99 0.292 0.857 -6.178 1.00 0.00 C ATOM 1618 C ALA A 99 -1.219 0.933 -6.366 1.00 0.00 C ATOM 1619 O ALA A 99 -1.708 1.560 -7.306 1.00 0.00 O ATOM 1620 CB ALA A 99 0.832 2.192 -5.685 1.00 0.00 C ATOM 0 H ALA A 99 1.235 1.251 -8.008 1.00 0.00 H new ATOM 0 HA ALA A 99 0.499 0.093 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.326 2.470 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.903 2.106 -5.500 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.655 2.958 -6.440 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.953 0.295 -5.461 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.411 0.293 -5.517 1.00 0.00 C ATOM 1628 C GLU A 100 -3.987 1.089 -4.351 1.00 0.00 C ATOM 1629 O GLU A 100 -3.314 1.299 -3.342 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.942 -1.147 -5.490 1.00 0.00 C ATOM 1631 CG GLU A 100 -5.063 -1.400 -6.484 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.416 -0.957 -5.964 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -7.056 -1.737 -5.231 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.836 0.174 -6.292 1.00 0.00 O ATOM 0 H GLU A 100 -1.562 -0.229 -4.678 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.724 0.764 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.121 -1.832 -5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.300 -1.375 -4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.845 -0.873 -7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.100 -2.463 -6.721 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.231 1.535 -4.489 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.875 2.304 -3.429 1.00 0.00 C ATOM 1643 C LEU A 101 -7.229 1.703 -3.066 1.00 0.00 C ATOM 1644 O LEU A 101 -8.041 1.395 -3.938 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.049 3.759 -3.867 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.865 4.351 -4.635 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.269 5.643 -5.327 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -3.690 4.589 -3.698 1.00 0.00 C ATOM 0 H LEU A 101 -5.809 1.380 -5.315 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.237 2.269 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.940 3.830 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.230 4.369 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.557 3.637 -5.399 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.414 6.049 -5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.080 5.442 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.604 6.365 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.856 5.010 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.986 5.284 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.385 3.643 -3.250 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.460 1.541 -1.768 1.00 0.00 N ATOM 1661 CA LEU A 102 -8.711 0.979 -1.274 1.00 0.00 C ATOM 1662 C LEU A 102 -9.193 1.737 -0.030 1.00 0.00 C ATOM 1663 O LEU A 102 -9.046 2.957 0.053 1.00 0.00 O ATOM 1664 CB LEU A 102 -8.525 -0.513 -0.973 1.00 0.00 C ATOM 1665 CG LEU A 102 -7.829 -1.313 -2.078 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -7.135 -2.539 -1.502 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -8.832 -1.717 -3.149 1.00 0.00 C ATOM 0 H LEU A 102 -6.795 1.792 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.476 1.087 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.948 -0.614 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.503 -0.955 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.069 -0.679 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.648 -3.092 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.389 -2.225 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.871 -3.179 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.323 -2.285 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.613 -2.332 -2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.279 -0.823 -3.585 1.00 0.00 H new ATOM 1679 N TYR A 103 -9.767 1.009 0.933 1.00 0.00 N ATOM 1680 CA TYR A 103 -10.265 1.598 2.178 1.00 0.00 C ATOM 1681 C TYR A 103 -11.136 2.826 1.913 1.00 0.00 C ATOM 1682 O TYR A 103 -11.280 3.692 2.776 1.00 0.00 O ATOM 1683 CB TYR A 103 -9.099 1.973 3.097 1.00 0.00 C ATOM 1684 CG TYR A 103 -8.164 3.010 2.518 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -8.433 4.367 2.648 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -7.011 2.631 1.840 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -7.580 5.318 2.119 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -6.153 3.576 1.309 1.00 0.00 C ATOM 1689 CZ TYR A 103 -6.443 4.917 1.451 1.00 0.00 C ATOM 1690 OH TYR A 103 -5.590 5.860 0.923 1.00 0.00 O ATOM 0 H TYR A 103 -9.899 -0.001 0.871 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.883 0.847 2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.499 2.347 4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.528 1.073 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.323 4.684 3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.782 1.582 1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.803 6.369 2.229 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -5.260 3.266 0.786 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.042 5.449 0.222 1.00 0.00 H new ATOM 1700 N LYS A 104 -11.715 2.898 0.717 1.00 0.00 N ATOM 1701 CA LYS A 104 -12.567 4.023 0.350 1.00 0.00 C ATOM 1702 C LYS A 104 -13.907 3.952 1.079 1.00 0.00 C ATOM 1703 O LYS A 104 -14.795 3.195 0.689 1.00 0.00 O ATOM 1704 CB LYS A 104 -12.794 4.046 -1.165 1.00 0.00 C ATOM 1705 CG LYS A 104 -12.516 5.400 -1.801 1.00 0.00 C ATOM 1706 CD LYS A 104 -13.782 6.020 -2.374 1.00 0.00 C ATOM 1707 CE LYS A 104 -13.492 6.797 -3.647 1.00 0.00 C ATOM 1708 NZ LYS A 104 -12.891 8.130 -3.360 1.00 0.00 N ATOM 0 H LYS A 104 -11.609 2.192 -0.012 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.062 4.942 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.155 3.296 -1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -13.825 3.760 -1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.086 6.071 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.776 5.286 -2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.511 5.236 -2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -14.230 6.684 -1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.814 6.221 -4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.416 6.929 -4.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.708 8.628 -4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.548 8.690 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.996 8.004 -2.845 1.00 0.00 H new ATOM 1722 N LYS A 105 -14.044 4.746 2.135 1.00 0.00 N ATOM 1723 CA LYS A 105 -15.277 4.772 2.916 1.00 0.00 C ATOM 1724 C LYS A 105 -15.244 5.886 3.959 1.00 0.00 C ATOM 1725 O LYS A 105 -15.980 6.868 3.852 1.00 0.00 O ATOM 1726 CB LYS A 105 -15.497 3.423 3.603 1.00 0.00 C ATOM 1727 CG LYS A 105 -16.953 2.988 3.637 1.00 0.00 C ATOM 1728 CD LYS A 105 -17.409 2.445 2.292 1.00 0.00 C ATOM 1729 CE LYS A 105 -18.290 3.442 1.557 1.00 0.00 C ATOM 1730 NZ LYS A 105 -19.388 3.953 2.423 1.00 0.00 N ATOM 0 H LYS A 105 -13.318 5.380 2.470 1.00 0.00 H new ATOM 0 HA LYS A 105 -16.104 4.966 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -14.911 2.662 3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -15.119 3.479 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -17.087 2.224 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -17.579 3.834 3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -16.538 2.208 1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -17.957 1.515 2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -17.682 4.277 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -18.715 2.968 0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.207 4.205 1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.665 3.217 3.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.060 4.795 2.938 1.00 0.00 H new ATOM 1744 N ASN A 106 -14.393 5.727 4.968 1.00 0.00 N ATOM 1745 CA ASN A 106 -14.273 6.722 6.030 1.00 0.00 C ATOM 1746 C ASN A 106 -12.806 7.064 6.299 1.00 0.00 C ATOM 1747 O ASN A 106 -11.972 6.171 6.442 1.00 0.00 O ATOM 1748 CB ASN A 106 -14.927 6.205 7.313 1.00 0.00 C ATOM 1749 CG ASN A 106 -16.439 6.308 7.272 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -17.132 5.341 6.952 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -16.961 7.485 7.600 1.00 0.00 N ATOM 0 H ASN A 106 -13.777 4.921 5.073 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.784 7.628 5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.640 5.165 7.470 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.550 6.772 8.164 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.973 7.614 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.350 8.260 7.859 1.00 0.00 H new ATOM 1758 N PRO A 107 -12.468 8.368 6.373 1.00 0.00 N ATOM 1759 CA PRO A 107 -11.093 8.813 6.628 1.00 0.00 C ATOM 1760 C PRO A 107 -10.625 8.469 8.040 1.00 0.00 C ATOM 1761 O PRO A 107 -10.358 9.355 8.852 1.00 0.00 O ATOM 1762 CB PRO A 107 -11.155 10.339 6.442 1.00 0.00 C ATOM 1763 CG PRO A 107 -12.467 10.611 5.787 1.00 0.00 C ATOM 1764 CD PRO A 107 -13.385 9.505 6.215 1.00 0.00 C ATOM 0 HA PRO A 107 -10.383 8.323 5.961 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.081 10.854 7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.329 10.693 5.826 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.859 11.582 6.090 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.363 10.633 4.702 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.899 9.743 7.146 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.154 9.305 5.468 1.00 0.00 H new ATOM 1772 N LYS A 108 -10.530 7.174 8.330 1.00 0.00 N ATOM 1773 CA LYS A 108 -10.096 6.719 9.646 1.00 0.00 C ATOM 1774 C LYS A 108 -9.176 5.507 9.529 1.00 0.00 C ATOM 1775 O LYS A 108 -8.839 5.073 8.428 1.00 0.00 O ATOM 1776 CB LYS A 108 -11.308 6.377 10.517 1.00 0.00 C ATOM 1777 CG LYS A 108 -11.471 7.295 11.718 1.00 0.00 C ATOM 1778 CD LYS A 108 -10.641 6.820 12.899 1.00 0.00 C ATOM 1779 CE LYS A 108 -9.263 7.463 12.904 1.00 0.00 C ATOM 1780 NZ LYS A 108 -9.336 8.930 13.146 1.00 0.00 N ATOM 0 H LYS A 108 -10.747 6.424 7.673 1.00 0.00 H new ATOM 0 HA LYS A 108 -9.538 7.529 10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.210 6.427 9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.216 5.348 10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.173 8.308 11.446 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.522 7.338 12.004 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.158 7.058 13.828 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.538 5.736 12.860 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.648 6.998 13.675 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.772 7.277 11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.439 9.259 13.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.507 9.422 12.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.113 9.135 13.806 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.773 4.967 10.675 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.892 3.805 10.706 1.00 0.00 C ATOM 1796 C LEU A 109 -8.682 2.502 10.585 1.00 0.00 C ATOM 1797 O LEU A 109 -8.099 1.429 10.435 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.071 3.800 11.999 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.572 3.557 11.811 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -4.766 4.419 12.771 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.242 2.085 12.009 1.00 0.00 C ATOM 0 H LEU A 109 -9.043 5.316 11.595 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.220 3.873 9.851 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.209 4.757 12.503 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.468 3.031 12.661 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.304 3.836 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.702 4.232 12.622 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.980 5.471 12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.038 4.172 13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.172 1.930 11.872 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.526 1.781 13.016 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.791 1.488 11.281 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.009 2.598 10.642 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.859 1.422 10.531 1.00 0.00 C ATOM 1815 C LEU A 110 -10.844 0.896 9.104 1.00 0.00 C ATOM 1816 O LEU A 110 -10.213 -0.120 8.815 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.291 1.757 10.955 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.643 1.383 12.395 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.684 -0.128 12.560 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -11.647 2.001 13.365 1.00 0.00 C ATOM 0 H LEU A 110 -10.514 3.476 10.764 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.471 0.649 11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.452 2.827 10.824 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.981 1.246 10.284 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.633 1.779 12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.936 -0.375 13.591 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -13.437 -0.547 11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.708 -0.547 12.315 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.913 1.724 14.385 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.645 1.636 13.140 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.668 3.086 13.266 1.00 0.00 H new ATOM 1832 N ASN A 111 -11.533 1.603 8.215 1.00 0.00 N ATOM 1833 CA ASN A 111 -11.594 1.213 6.809 1.00 0.00 C ATOM 1834 C ASN A 111 -10.193 1.112 6.219 1.00 0.00 C ATOM 1835 O ASN A 111 -9.937 0.292 5.337 1.00 0.00 O ATOM 1836 CB ASN A 111 -12.427 2.220 6.014 1.00 0.00 C ATOM 1837 CG ASN A 111 -13.876 1.794 5.887 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -14.211 0.917 5.090 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -14.747 2.417 6.673 1.00 0.00 N ATOM 0 H ASN A 111 -12.057 2.448 8.442 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.069 0.234 6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.378 3.194 6.501 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.997 2.339 5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.737 2.174 6.630 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.426 3.138 7.319 1.00 0.00 H new ATOM 1846 N GLN A 112 -9.288 1.945 6.720 1.00 0.00 N ATOM 1847 CA GLN A 112 -7.909 1.942 6.253 1.00 0.00 C ATOM 1848 C GLN A 112 -7.280 0.569 6.462 1.00 0.00 C ATOM 1849 O GLN A 112 -6.774 -0.046 5.522 1.00 0.00 O ATOM 1850 CB GLN A 112 -7.096 3.007 6.992 1.00 0.00 C ATOM 1851 CG GLN A 112 -5.686 3.184 6.450 1.00 0.00 C ATOM 1852 CD GLN A 112 -4.628 3.078 7.530 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.885 4.027 7.783 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -4.552 1.919 8.174 1.00 0.00 N ATOM 0 H GLN A 112 -9.485 2.630 7.449 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.905 2.171 5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -7.622 3.960 6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.039 2.741 8.048 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.497 2.429 5.686 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.607 4.156 5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.188 1.159 7.932 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.858 1.789 8.910 1.00 0.00 H new ATOM 1863 N LEU A 113 -7.321 0.096 7.702 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.758 -1.202 8.042 1.00 0.00 C ATOM 1865 C LEU A 113 -7.702 -2.339 7.650 1.00 0.00 C ATOM 1866 O LEU A 113 -7.274 -3.481 7.487 1.00 0.00 O ATOM 1867 CB LEU A 113 -6.448 -1.266 9.540 1.00 0.00 C ATOM 1868 CG LEU A 113 -5.020 -1.693 9.886 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -4.859 -1.845 11.391 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -4.664 -2.992 9.177 1.00 0.00 C ATOM 0 H LEU A 113 -7.739 0.594 8.488 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.833 -1.325 7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.634 -0.285 9.977 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.143 -1.961 10.010 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.336 -0.916 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.837 -2.149 11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.071 -0.893 11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.553 -2.602 11.757 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.645 -3.280 9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.353 -3.777 9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.739 -2.850 8.099 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.988 -2.026 7.496 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.973 -3.034 7.121 1.00 0.00 C ATOM 1884 C GLN A 114 -9.775 -3.472 5.679 1.00 0.00 C ATOM 1885 O GLN A 114 -9.638 -4.664 5.387 1.00 0.00 O ATOM 1886 CB GLN A 114 -11.396 -2.502 7.314 1.00 0.00 C ATOM 1887 CG GLN A 114 -12.283 -3.420 8.139 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.115 -3.206 9.630 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -12.932 -2.545 10.269 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -11.050 -3.766 10.192 1.00 0.00 N ATOM 0 H GLN A 114 -9.368 -1.088 7.625 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.831 -3.897 7.771 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.348 -1.526 7.798 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.854 -2.351 6.336 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.325 -3.253 7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.052 -4.457 7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.398 -4.306 9.623 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.884 -3.656 11.192 1.00 0.00 H new ATOM 1899 N TYR A 115 -9.754 -2.501 4.783 1.00 0.00 N ATOM 1900 CA TYR A 115 -9.570 -2.774 3.371 1.00 0.00 C ATOM 1901 C TYR A 115 -8.129 -3.171 3.080 1.00 0.00 C ATOM 1902 O TYR A 115 -7.876 -4.031 2.243 1.00 0.00 O ATOM 1903 CB TYR A 115 -9.958 -1.551 2.552 1.00 0.00 C ATOM 1904 CG TYR A 115 -11.229 -1.736 1.751 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -11.195 -2.294 0.480 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -12.459 -1.352 2.268 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -12.354 -2.465 -0.254 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -13.622 -1.521 1.541 1.00 0.00 C ATOM 1909 CZ TYR A 115 -13.565 -2.077 0.280 1.00 0.00 C ATOM 1910 OH TYR A 115 -14.719 -2.246 -0.447 1.00 0.00 O ATOM 0 H TYR A 115 -9.863 -1.513 5.011 1.00 0.00 H new ATOM 0 HA TYR A 115 -10.214 -3.608 3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -10.081 -0.700 3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -9.142 -1.306 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -10.249 -2.599 0.058 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -12.508 -0.914 3.254 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -12.311 -2.901 -1.241 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -14.571 -1.219 1.958 1.00 0.00 H new ATOM 0 HH TYR A 115 -15.484 -1.922 0.073 1.00 0.00 H new ATOM 1920 N CYS A 116 -7.189 -2.550 3.785 1.00 0.00 N ATOM 1921 CA CYS A 116 -5.779 -2.859 3.598 1.00 0.00 C ATOM 1922 C CYS A 116 -5.487 -4.277 4.056 1.00 0.00 C ATOM 1923 O CYS A 116 -4.608 -4.943 3.520 1.00 0.00 O ATOM 1924 CB CYS A 116 -4.905 -1.866 4.363 1.00 0.00 C ATOM 1925 SG CYS A 116 -3.148 -1.965 3.957 1.00 0.00 S ATOM 0 H CYS A 116 -7.378 -1.834 4.487 1.00 0.00 H new ATOM 0 HA CYS A 116 -5.546 -2.777 2.536 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -5.258 -0.855 4.158 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.030 -2.037 5.432 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.936 -2.999 3.198 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.234 -4.749 5.042 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.035 -6.099 5.531 1.00 0.00 C ATOM 1933 C GLU A 117 -6.520 -7.109 4.498 1.00 0.00 C ATOM 1934 O GLU A 117 -5.752 -7.948 4.027 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.777 -6.304 6.854 1.00 0.00 C ATOM 1936 CG GLU A 117 -5.930 -6.000 8.079 1.00 0.00 C ATOM 1937 CD GLU A 117 -5.598 -7.243 8.882 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -4.603 -7.920 8.546 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -6.334 -7.542 9.846 1.00 0.00 O ATOM 0 H GLU A 117 -6.972 -4.225 5.512 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.969 -6.252 5.702 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.662 -5.668 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.125 -7.335 6.910 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.005 -5.517 7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.460 -5.291 8.716 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.802 -7.024 4.148 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.385 -7.936 3.167 1.00 0.00 C ATOM 1948 C GLU A 118 -8.028 -7.574 1.720 1.00 0.00 C ATOM 1949 O GLU A 118 -7.532 -8.410 0.966 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.906 -7.972 3.328 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.487 -9.376 3.314 1.00 0.00 C ATOM 1952 CD GLU A 118 -11.902 -9.418 2.774 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -12.575 -8.366 2.790 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.339 -10.503 2.335 1.00 0.00 O ATOM 0 H GLU A 118 -8.454 -6.337 4.527 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.959 -8.920 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.175 -7.486 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.362 -7.391 2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.852 -10.022 2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.477 -9.779 4.327 1.00 0.00 H new ATOM 1961 N ALA A 119 -8.326 -6.332 1.330 1.00 0.00 N ATOM 1962 CA ALA A 119 -8.083 -5.870 -0.041 1.00 0.00 C ATOM 1963 C ALA A 119 -6.644 -5.420 -0.302 1.00 0.00 C ATOM 1964 O ALA A 119 -6.102 -5.667 -1.378 1.00 0.00 O ATOM 1965 CB ALA A 119 -9.046 -4.743 -0.379 1.00 0.00 C ATOM 0 H ALA A 119 -8.736 -5.628 1.943 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.252 -6.731 -0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.863 -4.402 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.071 -5.103 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.895 -3.915 0.314 1.00 0.00 H new ATOM 1971 N GLY A 120 -6.036 -4.743 0.665 1.00 0.00 N ATOM 1972 CA GLY A 120 -4.678 -4.258 0.480 1.00 0.00 C ATOM 1973 C GLY A 120 -3.651 -5.146 1.138 1.00 0.00 C ATOM 1974 O GLY A 120 -2.830 -4.683 1.931 1.00 0.00 O ATOM 0 H GLY A 120 -6.454 -4.521 1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.463 -4.188 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.597 -3.251 0.888 1.00 0.00 H new ATOM 1978 N ILE A 121 -3.703 -6.430 0.817 1.00 0.00 N ATOM 1979 CA ILE A 121 -2.784 -7.392 1.391 1.00 0.00 C ATOM 1980 C ILE A 121 -1.313 -7.081 1.081 1.00 0.00 C ATOM 1981 O ILE A 121 -0.456 -7.296 1.937 1.00 0.00 O ATOM 1982 CB ILE A 121 -3.130 -8.831 0.961 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -3.040 -9.002 -0.557 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -4.524 -9.194 1.444 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -1.659 -9.390 -1.046 1.00 0.00 C ATOM 0 H ILE A 121 -4.375 -6.827 0.160 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.906 -7.309 2.471 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.401 -9.502 1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.754 -9.763 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.337 -8.069 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -4.762 -10.212 1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.562 -9.125 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.250 -8.505 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.673 -9.493 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.943 -8.618 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.367 -10.338 -0.595 1.00 0.00 H new ATOM 1997 N PRO A 122 -0.968 -6.571 -0.126 1.00 0.00 N ATOM 1998 CA PRO A 122 0.427 -6.255 -0.455 1.00 0.00 C ATOM 1999 C PRO A 122 1.032 -5.247 0.518 1.00 0.00 C ATOM 2000 O PRO A 122 0.474 -4.989 1.584 1.00 0.00 O ATOM 2001 CB PRO A 122 0.351 -5.656 -1.866 1.00 0.00 C ATOM 2002 CG PRO A 122 -1.072 -5.260 -2.042 1.00 0.00 C ATOM 2003 CD PRO A 122 -1.869 -6.253 -1.253 1.00 0.00 C ATOM 0 HA PRO A 122 1.064 -7.137 -0.394 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.015 -4.797 -1.966 1.00 0.00 H new ATOM 0 HB3 PRO A 122 0.654 -6.383 -2.620 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -1.244 -4.246 -1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.356 -5.277 -3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.814 -5.832 -0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.109 -7.138 -1.841 1.00 0.00 H new ATOM 2011 N LEU A 123 2.171 -4.675 0.141 1.00 0.00 N ATOM 2012 CA LEU A 123 2.846 -3.691 0.980 1.00 0.00 C ATOM 2013 C LEU A 123 2.002 -2.423 1.093 1.00 0.00 C ATOM 2014 O LEU A 123 1.020 -2.260 0.370 1.00 0.00 O ATOM 2015 CB LEU A 123 4.226 -3.368 0.399 1.00 0.00 C ATOM 2016 CG LEU A 123 5.397 -3.444 1.382 1.00 0.00 C ATOM 2017 CD1 LEU A 123 5.470 -4.822 2.025 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.702 -3.123 0.672 1.00 0.00 C ATOM 0 H LEU A 123 2.646 -4.876 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 123 2.976 -4.107 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.422 -4.055 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.195 -2.364 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 123 5.235 -2.707 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.309 -4.855 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.544 -5.021 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.610 -5.577 1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.527 -3.181 1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.865 -3.841 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.652 -2.117 0.255 1.00 0.00 H new ATOM 2030 N VAL A 124 2.379 -1.533 2.006 1.00 0.00 N ATOM 2031 CA VAL A 124 1.636 -0.292 2.205 1.00 0.00 C ATOM 2032 C VAL A 124 2.569 0.876 2.515 1.00 0.00 C ATOM 2033 O VAL A 124 3.726 0.676 2.878 1.00 0.00 O ATOM 2034 CB VAL A 124 0.609 -0.421 3.349 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.461 0.654 3.232 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.023 -1.806 3.363 1.00 0.00 C ATOM 0 H VAL A 124 3.189 -1.646 2.616 1.00 0.00 H new ATOM 0 HA VAL A 124 1.111 -0.097 1.270 1.00 0.00 H new ATOM 0 HB VAL A 124 1.137 -0.282 4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.176 0.546 4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.005 1.638 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.980 0.549 2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.743 -1.869 4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.532 -1.983 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.753 -2.559 3.504 1.00 0.00 H new ATOM 2046 N ALA A 125 2.052 2.094 2.368 1.00 0.00 N ATOM 2047 CA ALA A 125 2.838 3.296 2.636 1.00 0.00 C ATOM 2048 C ALA A 125 1.949 4.444 3.109 1.00 0.00 C ATOM 2049 O ALA A 125 0.941 4.761 2.477 1.00 0.00 O ATOM 2050 CB ALA A 125 3.613 3.705 1.390 1.00 0.00 C ATOM 0 H ALA A 125 1.095 2.274 2.066 1.00 0.00 H new ATOM 0 HA ALA A 125 3.544 3.068 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.195 4.602 1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.284 2.897 1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.915 3.909 0.578 1.00 0.00 H new ATOM 2056 N ILE A 126 2.326 5.060 4.228 1.00 0.00 N ATOM 2057 CA ILE A 126 1.558 6.172 4.786 1.00 0.00 C ATOM 2058 C ILE A 126 2.276 7.504 4.578 1.00 0.00 C ATOM 2059 O ILE A 126 3.360 7.724 5.119 1.00 0.00 O ATOM 2060 CB ILE A 126 1.294 5.975 6.292 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.826 4.545 6.567 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.264 6.979 6.786 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.438 4.172 5.823 1.00 0.00 C ATOM 0 H ILE A 126 3.156 4.809 4.765 1.00 0.00 H new ATOM 0 HA ILE A 126 0.606 6.191 4.256 1.00 0.00 H new ATOM 0 HB ILE A 126 2.225 6.143 6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.620 3.851 6.290 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.657 4.425 7.637 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.089 6.827 7.851 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.634 7.991 6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.670 6.840 6.241 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.713 3.145 6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.245 4.842 6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.268 4.259 4.750 1.00 0.00 H new ATOM 2075 N ILE A 127 1.659 8.386 3.790 1.00 0.00 N ATOM 2076 CA ILE A 127 2.227 9.704 3.497 1.00 0.00 C ATOM 2077 C ILE A 127 1.122 10.773 3.468 1.00 0.00 C ATOM 2078 O ILE A 127 0.084 10.616 4.111 1.00 0.00 O ATOM 2079 CB ILE A 127 2.972 9.709 2.140 1.00 0.00 C ATOM 2080 CG1 ILE A 127 3.274 8.280 1.675 1.00 0.00 C ATOM 2081 CG2 ILE A 127 4.257 10.519 2.249 1.00 0.00 C ATOM 2082 CD1 ILE A 127 2.070 7.564 1.103 1.00 0.00 C ATOM 0 H ILE A 127 0.760 8.210 3.341 1.00 0.00 H new ATOM 0 HA ILE A 127 2.939 9.933 4.289 1.00 0.00 H new ATOM 0 HB ILE A 127 2.326 10.175 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.061 8.310 0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.662 7.707 2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.772 10.515 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.018 11.545 2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.902 10.077 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.357 6.559 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.289 7.502 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.695 8.115 0.241 1.00 0.00 H new ATOM 2094 N GLY A 128 1.351 11.857 2.722 1.00 0.00 N ATOM 2095 CA GLY A 128 0.374 12.933 2.626 1.00 0.00 C ATOM 2096 C GLY A 128 1.041 14.292 2.688 1.00 0.00 C ATOM 2097 O GLY A 128 1.919 14.593 1.879 1.00 0.00 O ATOM 0 H GLY A 128 2.202 12.008 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.181 12.841 1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.349 12.843 3.437 1.00 0.00 H new ATOM 2101 N GLU A 129 0.654 15.105 3.664 1.00 0.00 N ATOM 2102 CA GLU A 129 1.262 16.419 3.842 1.00 0.00 C ATOM 2103 C GLU A 129 1.942 16.464 5.202 1.00 0.00 C ATOM 2104 O GLU A 129 3.167 16.556 5.295 1.00 0.00 O ATOM 2105 CB GLU A 129 0.205 17.522 3.739 1.00 0.00 C ATOM 2106 CG GLU A 129 0.044 18.081 2.336 1.00 0.00 C ATOM 2107 CD GLU A 129 0.631 19.472 2.191 1.00 0.00 C ATOM 2108 OE1 GLU A 129 1.807 19.662 2.567 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -0.085 20.371 1.703 1.00 0.00 O ATOM 0 H GLU A 129 -0.074 14.879 4.341 1.00 0.00 H new ATOM 0 HA GLU A 129 1.998 16.587 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.754 17.128 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.472 18.334 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.527 17.411 1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.015 18.109 2.079 1.00 0.00 H new ATOM 2116 N GLN A 130 1.143 16.321 6.253 1.00 0.00 N ATOM 2117 CA GLN A 130 1.665 16.264 7.609 1.00 0.00 C ATOM 2118 C GLN A 130 2.381 14.932 7.798 1.00 0.00 C ATOM 2119 O GLN A 130 3.374 14.826 8.516 1.00 0.00 O ATOM 2120 CB GLN A 130 0.536 16.410 8.632 1.00 0.00 C ATOM 2121 CG GLN A 130 1.015 16.845 10.008 1.00 0.00 C ATOM 2122 CD GLN A 130 0.162 16.280 11.127 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -1.050 16.494 11.166 1.00 0.00 O ATOM 2124 NE2 GLN A 130 0.793 15.557 12.044 1.00 0.00 N ATOM 0 H GLN A 130 0.128 16.242 6.189 1.00 0.00 H new ATOM 0 HA GLN A 130 2.363 17.087 7.765 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.187 17.137 8.262 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.013 15.458 8.722 1.00 0.00 H new ATOM 0 HG2 GLN A 130 2.048 16.526 10.147 1.00 0.00 H new ATOM 0 HG3 GLN A 130 1.007 17.934 10.064 1.00 0.00 H new ATOM 0 HE21 GLN A 130 1.799 15.406 11.971 1.00 0.00 H new ATOM 0 HE22 GLN A 130 0.272 15.152 12.822 1.00 0.00 H new ATOM 2133 N GLU A 131 1.846 13.921 7.114 1.00 0.00 N ATOM 2134 CA GLU A 131 2.368 12.576 7.136 1.00 0.00 C ATOM 2135 C GLU A 131 3.618 12.491 6.283 1.00 0.00 C ATOM 2136 O GLU A 131 4.433 11.609 6.469 1.00 0.00 O ATOM 2137 CB GLU A 131 1.310 11.589 6.638 1.00 0.00 C ATOM 2138 CG GLU A 131 1.791 10.147 6.590 1.00 0.00 C ATOM 2139 CD GLU A 131 1.740 9.471 7.946 1.00 0.00 C ATOM 2140 OE1 GLU A 131 0.979 9.944 8.817 1.00 0.00 O ATOM 2141 OE2 GLU A 131 2.460 8.468 8.136 1.00 0.00 O ATOM 0 H GLU A 131 1.023 14.027 6.521 1.00 0.00 H new ATOM 0 HA GLU A 131 2.627 12.314 8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.436 11.649 7.287 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.988 11.888 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.177 9.586 5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.813 10.121 6.213 1.00 0.00 H new ATOM 2148 N LEU A 132 3.764 13.406 5.333 1.00 0.00 N ATOM 2149 CA LEU A 132 4.943 13.401 4.486 1.00 0.00 C ATOM 2150 C LEU A 132 6.131 13.947 5.268 1.00 0.00 C ATOM 2151 O LEU A 132 7.149 13.275 5.423 1.00 0.00 O ATOM 2152 CB LEU A 132 4.709 14.245 3.232 1.00 0.00 C ATOM 2153 CG LEU A 132 5.600 13.892 2.040 1.00 0.00 C ATOM 2154 CD1 LEU A 132 5.173 14.672 0.805 1.00 0.00 C ATOM 2155 CD2 LEU A 132 7.060 14.168 2.366 1.00 0.00 C ATOM 0 H LEU A 132 3.092 14.147 5.134 1.00 0.00 H new ATOM 0 HA LEU A 132 5.151 12.377 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.667 14.140 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.864 15.294 3.484 1.00 0.00 H new ATOM 0 HG LEU A 132 5.489 12.828 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.818 14.408 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.140 14.427 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.255 15.741 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.680 13.911 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.187 15.225 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.361 13.566 3.223 1.00 0.00 H new ATOM 2167 N LYS A 133 5.990 15.168 5.774 1.00 0.00 N ATOM 2168 CA LYS A 133 7.050 15.789 6.559 1.00 0.00 C ATOM 2169 C LYS A 133 7.034 15.314 8.016 1.00 0.00 C ATOM 2170 O LYS A 133 8.022 14.777 8.519 1.00 0.00 O ATOM 2171 CB LYS A 133 6.919 17.313 6.506 1.00 0.00 C ATOM 2172 CG LYS A 133 7.927 17.978 5.581 1.00 0.00 C ATOM 2173 CD LYS A 133 7.278 19.060 4.732 1.00 0.00 C ATOM 2174 CE LYS A 133 6.715 18.493 3.438 1.00 0.00 C ATOM 2175 NZ LYS A 133 7.523 18.899 2.255 1.00 0.00 N ATOM 0 H LYS A 133 5.157 15.744 5.655 1.00 0.00 H new ATOM 0 HA LYS A 133 8.002 15.488 6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.912 17.572 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.041 17.715 7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.733 18.413 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.377 17.227 4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.479 19.538 5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.012 19.833 4.503 1.00 0.00 H new ATOM 0 HE2 LYS A 133 6.685 17.405 3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 133 5.687 18.833 3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.106 18.492 1.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.531 19.936 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.497 18.553 2.365 1.00 0.00 H new ATOM 2189 N ASP A 134 5.907 15.546 8.693 1.00 0.00 N ATOM 2190 CA ASP A 134 5.750 15.178 10.102 1.00 0.00 C ATOM 2191 C ASP A 134 5.499 13.684 10.316 1.00 0.00 C ATOM 2192 O ASP A 134 5.740 13.164 11.406 1.00 0.00 O ATOM 2193 CB ASP A 134 4.611 15.986 10.727 1.00 0.00 C ATOM 2194 CG ASP A 134 5.117 17.105 11.617 1.00 0.00 C ATOM 2195 OD1 ASP A 134 5.479 18.173 11.082 1.00 0.00 O ATOM 2196 OD2 ASP A 134 5.151 16.913 12.851 1.00 0.00 O ATOM 0 H ASP A 134 5.085 15.990 8.285 1.00 0.00 H new ATOM 0 HA ASP A 134 6.696 15.411 10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.991 16.407 9.936 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.975 15.321 11.311 1.00 0.00 H new ATOM 2201 N GLY A 135 4.996 12.997 9.295 1.00 0.00 N ATOM 2202 CA GLY A 135 4.708 11.577 9.439 1.00 0.00 C ATOM 2203 C GLY A 135 5.511 10.709 8.496 1.00 0.00 C ATOM 2204 O GLY A 135 5.604 9.498 8.691 1.00 0.00 O ATOM 0 H GLY A 135 4.784 13.391 8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.913 11.273 10.466 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.646 11.408 9.263 1.00 0.00 H new ATOM 2208 N VAL A 136 6.099 11.328 7.472 1.00 0.00 N ATOM 2209 CA VAL A 136 6.909 10.609 6.495 1.00 0.00 C ATOM 2210 C VAL A 136 6.233 9.347 5.977 1.00 0.00 C ATOM 2211 O VAL A 136 5.089 9.058 6.323 1.00 0.00 O ATOM 2212 CB VAL A 136 8.308 10.308 7.030 1.00 0.00 C ATOM 2213 CG1 VAL A 136 9.181 11.515 6.765 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.270 9.981 8.513 1.00 0.00 C ATOM 0 H VAL A 136 6.027 12.331 7.299 1.00 0.00 H new ATOM 0 HA VAL A 136 7.014 11.278 5.641 1.00 0.00 H new ATOM 0 HB VAL A 136 8.716 9.433 6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.187 11.325 7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.222 11.706 5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.764 12.384 7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.280 9.771 8.865 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.863 10.830 9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.640 9.107 8.677 1.00 0.00 H new ATOM 2224 N ILE A 137 6.930 8.627 5.102 1.00 0.00 N ATOM 2225 CA ILE A 137 6.369 7.430 4.491 1.00 0.00 C ATOM 2226 C ILE A 137 6.659 6.196 5.325 1.00 0.00 C ATOM 2227 O ILE A 137 7.797 5.749 5.431 1.00 0.00 O ATOM 2228 CB ILE A 137 6.956 7.197 3.080 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.640 8.373 2.158 1.00 0.00 C ATOM 2230 CG2 ILE A 137 6.423 5.897 2.489 1.00 0.00 C ATOM 2231 CD1 ILE A 137 7.391 9.641 2.503 1.00 0.00 C ATOM 0 H ILE A 137 7.879 8.851 4.803 1.00 0.00 H new ATOM 0 HA ILE A 137 5.293 7.590 4.427 1.00 0.00 H new ATOM 0 HB ILE A 137 8.039 7.119 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.875 8.091 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.569 8.575 2.196 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.846 5.748 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.704 5.063 3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.337 5.949 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.113 10.430 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.138 9.949 3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.464 9.458 2.436 1.00 0.00 H new ATOM 2243 N LYS A 138 5.598 5.645 5.901 1.00 0.00 N ATOM 2244 CA LYS A 138 5.707 4.448 6.717 1.00 0.00 C ATOM 2245 C LYS A 138 5.354 3.218 5.894 1.00 0.00 C ATOM 2246 O LYS A 138 4.190 3.001 5.554 1.00 0.00 O ATOM 2247 CB LYS A 138 4.788 4.548 7.937 1.00 0.00 C ATOM 2248 CG LYS A 138 5.453 5.179 9.149 1.00 0.00 C ATOM 2249 CD LYS A 138 4.965 6.600 9.377 1.00 0.00 C ATOM 2250 CE LYS A 138 3.780 6.637 10.328 1.00 0.00 C ATOM 2251 NZ LYS A 138 3.700 7.924 11.070 1.00 0.00 N ATOM 0 H LYS A 138 4.650 6.012 5.816 1.00 0.00 H new ATOM 0 HA LYS A 138 6.736 4.356 7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 138 3.907 5.132 7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.440 3.550 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.246 4.576 10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.534 5.182 9.011 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.777 7.204 9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.682 7.046 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.859 6.485 9.765 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.859 5.814 11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.878 7.907 11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.568 8.058 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.598 8.708 10.395 1.00 0.00 H new ATOM 2265 N LEU A 139 6.364 2.419 5.571 1.00 0.00 N ATOM 2266 CA LEU A 139 6.156 1.214 4.779 1.00 0.00 C ATOM 2267 C LEU A 139 5.552 0.107 5.635 1.00 0.00 C ATOM 2268 O LEU A 139 6.232 -0.482 6.476 1.00 0.00 O ATOM 2269 CB LEU A 139 7.475 0.748 4.158 1.00 0.00 C ATOM 2270 CG LEU A 139 7.481 0.668 2.631 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.902 0.519 2.109 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.614 -0.488 2.158 1.00 0.00 C ATOM 0 H LEU A 139 7.333 2.584 5.845 1.00 0.00 H new ATOM 0 HA LEU A 139 5.457 1.448 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.267 1.427 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.720 -0.236 4.559 1.00 0.00 H new ATOM 0 HG LEU A 139 7.067 1.595 2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.886 0.464 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.496 1.379 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.344 -0.392 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.628 -0.532 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.001 -1.423 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.590 -0.339 2.502 1.00 0.00 H new ATOM 2284 N ARG A 140 4.269 -0.166 5.420 1.00 0.00 N ATOM 2285 CA ARG A 140 3.572 -1.198 6.176 1.00 0.00 C ATOM 2286 C ARG A 140 3.563 -2.519 5.413 1.00 0.00 C ATOM 2287 O ARG A 140 2.807 -2.690 4.456 1.00 0.00 O ATOM 2288 CB ARG A 140 2.142 -0.754 6.488 1.00 0.00 C ATOM 2289 CG ARG A 140 1.870 -0.577 7.974 1.00 0.00 C ATOM 2290 CD ARG A 140 0.441 -0.952 8.331 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.306 0.182 8.871 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.852 1.136 8.121 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.733 1.101 6.799 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.516 2.130 8.694 1.00 0.00 N ATOM 0 H ARG A 140 3.692 0.313 4.729 1.00 0.00 H new ATOM 0 HA ARG A 140 4.105 -1.351 7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.943 0.187 5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.446 -1.490 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.562 -1.194 8.547 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.056 0.459 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.067 -1.330 7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.451 -1.760 9.062 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.415 0.246 9.883 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.221 0.340 6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.154 1.835 6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.608 2.163 9.709 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.935 2.862 8.120 1.00 0.00 H new ATOM 2308 N SER A 141 4.402 -3.452 5.850 1.00 0.00 N ATOM 2309 CA SER A 141 4.489 -4.762 5.216 1.00 0.00 C ATOM 2310 C SER A 141 3.473 -5.715 5.837 1.00 0.00 C ATOM 2311 O SER A 141 3.835 -6.739 6.416 1.00 0.00 O ATOM 2312 CB SER A 141 5.903 -5.327 5.357 1.00 0.00 C ATOM 2313 OG SER A 141 6.876 -4.362 4.994 1.00 0.00 O ATOM 0 H SER A 141 5.032 -3.325 6.642 1.00 0.00 H new ATOM 0 HA SER A 141 4.263 -4.653 4.155 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.069 -5.647 6.386 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.010 -6.210 4.727 1.00 0.00 H new ATOM 0 HG SER A 141 7.772 -4.747 5.094 1.00 0.00 H new ATOM 2319 N VAL A 142 2.200 -5.348 5.716 1.00 0.00 N ATOM 2320 CA VAL A 142 1.094 -6.135 6.273 1.00 0.00 C ATOM 2321 C VAL A 142 1.267 -7.631 6.023 1.00 0.00 C ATOM 2322 O VAL A 142 0.940 -8.451 6.881 1.00 0.00 O ATOM 2323 CB VAL A 142 -0.277 -5.707 5.690 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -1.377 -5.892 6.724 1.00 0.00 C ATOM 2325 CG2 VAL A 142 -0.252 -4.266 5.195 1.00 0.00 C ATOM 0 H VAL A 142 1.903 -4.501 5.232 1.00 0.00 H new ATOM 0 HA VAL A 142 1.114 -5.940 7.345 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.485 -6.349 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.332 -5.587 6.297 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.429 -6.941 7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.159 -5.281 7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.230 -4.002 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.008 -3.601 6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.501 -4.163 4.413 1.00 0.00 H new ATOM 2335 N THR A 143 1.754 -7.986 4.841 1.00 0.00 N ATOM 2336 CA THR A 143 1.935 -9.390 4.489 1.00 0.00 C ATOM 2337 C THR A 143 3.186 -9.996 5.129 1.00 0.00 C ATOM 2338 O THR A 143 3.095 -10.981 5.862 1.00 0.00 O ATOM 2339 CB THR A 143 1.987 -9.561 2.965 1.00 0.00 C ATOM 2340 OG1 THR A 143 2.359 -10.885 2.625 1.00 0.00 O ATOM 2341 CG2 THR A 143 2.957 -8.625 2.274 1.00 0.00 C ATOM 0 H THR A 143 2.030 -7.327 4.113 1.00 0.00 H new ATOM 0 HA THR A 143 1.074 -9.929 4.884 1.00 0.00 H new ATOM 0 HB THR A 143 0.980 -9.323 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.694 -10.905 1.704 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.936 -8.807 1.200 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.670 -7.592 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.964 -8.801 2.652 1.00 0.00 H new ATOM 2349 N SER A 144 4.351 -9.428 4.833 1.00 0.00 N ATOM 2350 CA SER A 144 5.606 -9.948 5.367 1.00 0.00 C ATOM 2351 C SER A 144 5.857 -9.515 6.812 1.00 0.00 C ATOM 2352 O SER A 144 5.961 -10.353 7.708 1.00 0.00 O ATOM 2353 CB SER A 144 6.773 -9.501 4.486 1.00 0.00 C ATOM 2354 OG SER A 144 7.877 -10.379 4.616 1.00 0.00 O ATOM 0 H SER A 144 4.453 -8.612 4.230 1.00 0.00 H new ATOM 0 HA SER A 144 5.527 -11.035 5.364 1.00 0.00 H new ATOM 0 HB2 SER A 144 6.453 -9.466 3.444 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.074 -8.490 4.761 1.00 0.00 H new ATOM 0 HG SER A 144 8.609 -10.072 4.041 1.00 0.00 H new ATOM 2360 N ARG A 145 5.983 -8.209 7.029 1.00 0.00 N ATOM 2361 CA ARG A 145 6.254 -7.678 8.364 1.00 0.00 C ATOM 2362 C ARG A 145 5.082 -6.838 8.887 1.00 0.00 C ATOM 2363 O ARG A 145 3.922 -7.227 8.745 1.00 0.00 O ATOM 2364 CB ARG A 145 7.553 -6.863 8.333 1.00 0.00 C ATOM 2365 CG ARG A 145 8.300 -6.856 9.659 1.00 0.00 C ATOM 2366 CD ARG A 145 9.357 -5.764 9.697 1.00 0.00 C ATOM 2367 NE ARG A 145 10.695 -6.285 9.431 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.331 -7.138 10.231 1.00 0.00 C ATOM 2369 NH1 ARG A 145 10.753 -7.571 11.345 1.00 0.00 N ATOM 2370 NH2 ARG A 145 12.548 -7.560 9.915 1.00 0.00 N ATOM 0 H ARG A 145 5.902 -7.499 6.301 1.00 0.00 H new ATOM 0 HA ARG A 145 6.374 -8.513 9.055 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.207 -7.266 7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.321 -5.836 8.051 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.593 -6.708 10.475 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.771 -7.826 9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.113 -4.999 8.960 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.344 -5.281 10.674 1.00 0.00 H new ATOM 0 HE ARG A 145 11.170 -5.977 8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.817 -7.250 11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.245 -8.225 11.954 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.996 -7.231 9.060 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.036 -8.214 10.527 1.00 0.00 H new ATOM 2384 N GLU A 146 5.384 -5.690 9.501 1.00 0.00 N ATOM 2385 CA GLU A 146 4.350 -4.816 10.038 1.00 0.00 C ATOM 2386 C GLU A 146 4.477 -3.406 9.462 1.00 0.00 C ATOM 2387 O GLU A 146 3.797 -3.060 8.496 1.00 0.00 O ATOM 2388 CB GLU A 146 4.429 -4.775 11.568 1.00 0.00 C ATOM 2389 CG GLU A 146 3.271 -5.480 12.256 1.00 0.00 C ATOM 2390 CD GLU A 146 2.157 -4.528 12.644 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.696 -3.766 11.768 1.00 0.00 O ATOM 2392 OE2 GLU A 146 1.745 -4.545 13.823 1.00 0.00 O ATOM 0 H GLU A 146 6.336 -5.349 9.636 1.00 0.00 H new ATOM 0 HA GLU A 146 3.379 -5.217 9.747 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.365 -5.234 11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.456 -3.735 11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.873 -6.248 11.593 1.00 0.00 H new ATOM 0 HG3 GLU A 146 3.638 -5.987 13.148 1.00 0.00 H new ATOM 2399 N GLU A 147 5.350 -2.592 10.056 1.00 0.00 N ATOM 2400 CA GLU A 147 5.547 -1.223 9.590 1.00 0.00 C ATOM 2401 C GLU A 147 7.004 -0.784 9.715 1.00 0.00 C ATOM 2402 O GLU A 147 7.772 -1.341 10.498 1.00 0.00 O ATOM 2403 CB GLU A 147 4.647 -0.265 10.373 1.00 0.00 C ATOM 2404 CG GLU A 147 4.847 -0.337 11.878 1.00 0.00 C ATOM 2405 CD GLU A 147 4.334 0.897 12.593 1.00 0.00 C ATOM 2406 OE1 GLU A 147 4.643 2.019 12.140 1.00 0.00 O ATOM 2407 OE2 GLU A 147 3.620 0.743 13.608 1.00 0.00 O ATOM 0 H GLU A 147 5.927 -2.856 10.855 1.00 0.00 H new ATOM 0 HA GLU A 147 5.280 -1.195 8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.837 0.755 10.038 1.00 0.00 H new ATOM 0 HB3 GLU A 147 3.605 -0.488 10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.335 -1.217 12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.908 -0.463 12.094 1.00 0.00 H new ATOM 2414 N VAL A 148 7.366 0.227 8.929 1.00 0.00 N ATOM 2415 CA VAL A 148 8.721 0.769 8.930 1.00 0.00 C ATOM 2416 C VAL A 148 8.700 2.252 8.569 1.00 0.00 C ATOM 2417 O VAL A 148 7.708 2.751 8.041 1.00 0.00 O ATOM 2418 CB VAL A 148 9.640 0.016 7.946 1.00 0.00 C ATOM 2419 CG1 VAL A 148 9.718 -1.458 8.311 1.00 0.00 C ATOM 2420 CG2 VAL A 148 9.158 0.193 6.513 1.00 0.00 C ATOM 0 H VAL A 148 6.733 0.691 8.278 1.00 0.00 H new ATOM 0 HA VAL A 148 9.120 0.640 9.936 1.00 0.00 H new ATOM 0 HB VAL A 148 10.641 0.440 8.020 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.370 -1.973 7.606 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.119 -1.562 9.319 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.721 -1.896 8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.821 -0.347 5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 148 8.146 -0.200 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.162 1.252 6.256 1.00 0.00 H new ATOM 2430 N ASP A 149 9.791 2.954 8.861 1.00 0.00 N ATOM 2431 CA ASP A 149 9.875 4.382 8.569 1.00 0.00 C ATOM 2432 C ASP A 149 10.713 4.636 7.321 1.00 0.00 C ATOM 2433 O ASP A 149 11.855 4.186 7.222 1.00 0.00 O ATOM 2434 CB ASP A 149 10.474 5.133 9.761 1.00 0.00 C ATOM 2435 CG ASP A 149 9.503 5.250 10.919 1.00 0.00 C ATOM 2436 OD1 ASP A 149 9.464 4.324 11.755 1.00 0.00 O ATOM 2437 OD2 ASP A 149 8.783 6.267 10.990 1.00 0.00 O ATOM 0 H ASP A 149 10.625 2.560 9.297 1.00 0.00 H new ATOM 0 HA ASP A 149 8.865 4.749 8.386 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.374 4.618 10.096 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.777 6.130 9.443 1.00 0.00 H new ATOM 2442 N VAL A 150 10.127 5.352 6.367 1.00 0.00 N ATOM 2443 CA VAL A 150 10.800 5.664 5.111 1.00 0.00 C ATOM 2444 C VAL A 150 10.564 7.115 4.696 1.00 0.00 C ATOM 2445 O VAL A 150 9.698 7.798 5.246 1.00 0.00 O ATOM 2446 CB VAL A 150 10.321 4.740 3.975 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.355 4.681 2.864 1.00 0.00 C ATOM 2448 CG2 VAL A 150 10.015 3.345 4.501 1.00 0.00 C ATOM 0 H VAL A 150 9.182 5.729 6.441 1.00 0.00 H new ATOM 0 HA VAL A 150 11.865 5.507 5.281 1.00 0.00 H new ATOM 0 HB VAL A 150 9.400 5.154 3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.999 4.024 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.515 5.682 2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 150 12.294 4.295 3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.679 2.712 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 150 10.915 2.918 4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.232 3.405 5.257 1.00 0.00 H new ATOM 2458 N ARG A 151 11.341 7.580 3.720 1.00 0.00 N ATOM 2459 CA ARG A 151 11.220 8.949 3.228 1.00 0.00 C ATOM 2460 C ARG A 151 10.763 8.975 1.769 1.00 0.00 C ATOM 2461 O ARG A 151 11.126 9.875 1.013 1.00 0.00 O ATOM 2462 CB ARG A 151 12.558 9.680 3.371 1.00 0.00 C ATOM 2463 CG ARG A 151 12.452 10.999 4.115 1.00 0.00 C ATOM 2464 CD ARG A 151 13.532 11.974 3.678 1.00 0.00 C ATOM 2465 NE ARG A 151 14.850 11.345 3.624 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.578 11.053 4.699 1.00 0.00 C ATOM 2467 NH1 ARG A 151 15.118 11.329 5.914 1.00 0.00 N ATOM 2468 NH2 ARG A 151 16.766 10.483 4.561 1.00 0.00 N ATOM 0 H ARG A 151 12.061 7.028 3.255 1.00 0.00 H new ATOM 0 HA ARG A 151 10.466 9.458 3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.262 9.033 3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.970 9.864 2.379 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.470 11.439 3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.534 10.821 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.282 12.376 2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.561 12.816 4.369 1.00 0.00 H new ATOM 0 HE ARG A 151 15.235 11.116 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.203 11.766 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.679 11.103 6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.123 10.268 3.630 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.323 10.260 5.386 1.00 0.00 H new ATOM 2482 N ARG A 152 9.963 7.984 1.383 1.00 0.00 N ATOM 2483 CA ARG A 152 9.443 7.885 0.016 1.00 0.00 C ATOM 2484 C ARG A 152 10.510 7.389 -0.960 1.00 0.00 C ATOM 2485 O ARG A 152 10.295 6.415 -1.686 1.00 0.00 O ATOM 2486 CB ARG A 152 8.905 9.242 -0.451 1.00 0.00 C ATOM 2487 CG ARG A 152 7.524 9.165 -1.083 1.00 0.00 C ATOM 2488 CD ARG A 152 7.398 10.105 -2.272 1.00 0.00 C ATOM 2489 NE ARG A 152 8.108 9.603 -3.447 1.00 0.00 N ATOM 2490 CZ ARG A 152 9.327 9.999 -3.813 1.00 0.00 C ATOM 2491 NH1 ARG A 152 9.987 10.905 -3.101 1.00 0.00 N ATOM 2492 NH2 ARG A 152 9.890 9.484 -4.898 1.00 0.00 N ATOM 0 H ARG A 152 9.657 7.232 2.000 1.00 0.00 H new ATOM 0 HA ARG A 152 8.631 7.158 0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.868 9.921 0.401 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.602 9.671 -1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.327 8.142 -1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.768 9.416 -0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.344 10.241 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.792 11.085 -2.002 1.00 0.00 H new ATOM 0 HE ARG A 152 7.640 8.904 -4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.562 11.305 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.919 11.201 -3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.390 8.787 -5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.823 9.785 -5.180 1.00 0.00 H new ATOM 2506 N GLU A 153 11.658 8.058 -0.978 1.00 0.00 N ATOM 2507 CA GLU A 153 12.747 7.676 -1.867 1.00 0.00 C ATOM 2508 C GLU A 153 13.344 6.342 -1.443 1.00 0.00 C ATOM 2509 O GLU A 153 13.511 5.433 -2.259 1.00 0.00 O ATOM 2510 CB GLU A 153 13.833 8.755 -1.875 1.00 0.00 C ATOM 2511 CG GLU A 153 13.312 10.140 -2.217 1.00 0.00 C ATOM 2512 CD GLU A 153 14.424 11.112 -2.557 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.441 10.674 -3.135 1.00 0.00 O ATOM 2514 OE2 GLU A 153 14.278 12.313 -2.244 1.00 0.00 O ATOM 0 H GLU A 153 11.857 8.866 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 153 12.343 7.573 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.309 8.787 -0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.603 8.478 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.626 10.068 -3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 153 12.740 10.528 -1.374 1.00 0.00 H new ATOM 2521 N ASP A 154 13.663 6.230 -0.159 1.00 0.00 N ATOM 2522 CA ASP A 154 14.240 5.008 0.380 1.00 0.00 C ATOM 2523 C ASP A 154 13.278 3.834 0.228 1.00 0.00 C ATOM 2524 O ASP A 154 13.698 2.680 0.163 1.00 0.00 O ATOM 2525 CB ASP A 154 14.599 5.200 1.855 1.00 0.00 C ATOM 2526 CG ASP A 154 16.047 5.600 2.052 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.920 4.708 2.005 1.00 0.00 O ATOM 2528 OD2 ASP A 154 16.310 6.805 2.251 1.00 0.00 O ATOM 0 H ASP A 154 13.531 6.973 0.528 1.00 0.00 H new ATOM 0 HA ASP A 154 15.145 4.784 -0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.952 5.964 2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.404 4.274 2.397 1.00 0.00 H new ATOM 2533 N LEU A 155 11.982 4.132 0.179 1.00 0.00 N ATOM 2534 CA LEU A 155 10.970 3.093 0.043 1.00 0.00 C ATOM 2535 C LEU A 155 10.977 2.502 -1.364 1.00 0.00 C ATOM 2536 O LEU A 155 11.033 1.283 -1.528 1.00 0.00 O ATOM 2537 CB LEU A 155 9.581 3.638 0.424 1.00 0.00 C ATOM 2538 CG LEU A 155 8.640 4.005 -0.732 1.00 0.00 C ATOM 2539 CD1 LEU A 155 8.006 2.760 -1.328 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.568 4.968 -0.248 1.00 0.00 C ATOM 0 H LEU A 155 11.611 5.081 0.231 1.00 0.00 H new ATOM 0 HA LEU A 155 11.211 2.285 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.082 2.893 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.722 4.525 1.042 1.00 0.00 H new ATOM 0 HG LEU A 155 9.225 4.493 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 155 7.343 3.045 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.786 2.100 -1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.433 2.241 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.906 5.222 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.990 4.499 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.038 5.875 0.132 1.00 0.00 H new ATOM 2552 N VAL A 156 10.931 3.363 -2.378 1.00 0.00 N ATOM 2553 CA VAL A 156 10.941 2.904 -3.764 1.00 0.00 C ATOM 2554 C VAL A 156 12.180 2.063 -4.052 1.00 0.00 C ATOM 2555 O VAL A 156 12.092 0.998 -4.661 1.00 0.00 O ATOM 2556 CB VAL A 156 10.886 4.084 -4.754 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.839 3.580 -6.190 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.689 4.976 -4.459 1.00 0.00 C ATOM 0 H VAL A 156 10.887 4.376 -2.267 1.00 0.00 H new ATOM 0 HA VAL A 156 10.049 2.292 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 156 11.793 4.676 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.801 4.429 -6.873 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.730 2.988 -6.397 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.952 2.962 -6.330 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.668 5.803 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.771 4.395 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.769 5.369 -3.446 1.00 0.00 H new ATOM 2568 N GLU A 157 13.333 2.547 -3.604 1.00 0.00 N ATOM 2569 CA GLU A 157 14.589 1.837 -3.810 1.00 0.00 C ATOM 2570 C GLU A 157 14.628 0.552 -2.986 1.00 0.00 C ATOM 2571 O GLU A 157 15.276 -0.423 -3.368 1.00 0.00 O ATOM 2572 CB GLU A 157 15.773 2.735 -3.440 1.00 0.00 C ATOM 2573 CG GLU A 157 16.829 2.830 -4.531 1.00 0.00 C ATOM 2574 CD GLU A 157 16.851 4.188 -5.207 1.00 0.00 C ATOM 2575 OE1 GLU A 157 16.762 5.208 -4.492 1.00 0.00 O ATOM 2576 OE2 GLU A 157 16.957 4.230 -6.450 1.00 0.00 O ATOM 0 H GLU A 157 13.424 3.427 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 157 14.661 1.572 -4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.403 3.736 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.236 2.355 -2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 157 17.810 2.627 -4.101 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.643 2.059 -5.279 1.00 0.00 H new ATOM 2583 N GLU A 158 13.935 0.562 -1.851 1.00 0.00 N ATOM 2584 CA GLU A 158 13.894 -0.599 -0.968 1.00 0.00 C ATOM 2585 C GLU A 158 13.114 -1.750 -1.600 1.00 0.00 C ATOM 2586 O GLU A 158 13.502 -2.912 -1.476 1.00 0.00 O ATOM 2587 CB GLU A 158 13.267 -0.222 0.374 1.00 0.00 C ATOM 2588 CG GLU A 158 13.199 -1.376 1.362 1.00 0.00 C ATOM 2589 CD GLU A 158 12.251 -1.104 2.514 1.00 0.00 C ATOM 2590 OE1 GLU A 158 12.483 -0.126 3.255 1.00 0.00 O ATOM 2591 OE2 GLU A 158 11.277 -1.870 2.673 1.00 0.00 O ATOM 0 H GLU A 158 13.394 1.361 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 158 14.920 -0.931 -0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.841 0.591 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.260 0.156 0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.880 -2.278 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.196 -1.571 1.756 1.00 0.00 H new ATOM 2598 N ILE A 159 12.014 -1.426 -2.271 1.00 0.00 N ATOM 2599 CA ILE A 159 11.188 -2.446 -2.913 1.00 0.00 C ATOM 2600 C ILE A 159 11.892 -3.029 -4.130 1.00 0.00 C ATOM 2601 O ILE A 159 12.039 -4.245 -4.254 1.00 0.00 O ATOM 2602 CB ILE A 159 9.819 -1.891 -3.362 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.232 -0.942 -2.314 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.855 -3.034 -3.638 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.681 0.334 -2.911 1.00 0.00 C ATOM 0 H ILE A 159 11.674 -0.471 -2.385 1.00 0.00 H new ATOM 0 HA ILE A 159 11.026 -3.222 -2.164 1.00 0.00 H new ATOM 0 HB ILE A 159 9.970 -1.323 -4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 159 8.437 -1.455 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.004 -0.692 -1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.893 -2.630 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 159 9.259 -3.668 -4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.721 -3.624 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.280 0.964 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.478 0.867 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.887 0.092 -3.618 1.00 0.00 H new ATOM 2617 N LYS A 160 12.324 -2.151 -5.028 1.00 0.00 N ATOM 2618 CA LYS A 160 13.013 -2.572 -6.244 1.00 0.00 C ATOM 2619 C LYS A 160 14.253 -3.397 -5.911 1.00 0.00 C ATOM 2620 O LYS A 160 14.499 -4.439 -6.518 1.00 0.00 O ATOM 2621 CB LYS A 160 13.404 -1.350 -7.076 1.00 0.00 C ATOM 2622 CG LYS A 160 12.246 -0.743 -7.851 1.00 0.00 C ATOM 2623 CD LYS A 160 12.723 0.346 -8.799 1.00 0.00 C ATOM 2624 CE LYS A 160 12.857 -0.173 -10.221 1.00 0.00 C ATOM 2625 NZ LYS A 160 14.261 -0.552 -10.545 1.00 0.00 N ATOM 0 H LYS A 160 12.209 -1.142 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 160 12.332 -3.196 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.825 -0.592 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.189 -1.634 -7.777 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.737 -1.523 -8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.518 -0.328 -7.154 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.021 1.180 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.684 0.731 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.208 -1.038 -10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.517 0.591 -10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.309 -0.901 -11.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 14.877 0.279 -10.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.578 -1.300 -9.895 1.00 0.00 H new ATOM 2639 N ARG A 161 15.028 -2.924 -4.939 1.00 0.00 N ATOM 2640 CA ARG A 161 16.242 -3.619 -4.524 1.00 0.00 C ATOM 2641 C ARG A 161 15.903 -4.921 -3.805 1.00 0.00 C ATOM 2642 O ARG A 161 16.584 -5.933 -3.977 1.00 0.00 O ATOM 2643 CB ARG A 161 17.080 -2.723 -3.612 1.00 0.00 C ATOM 2644 CG ARG A 161 18.486 -3.249 -3.368 1.00 0.00 C ATOM 2645 CD ARG A 161 19.500 -2.566 -4.271 1.00 0.00 C ATOM 2646 NE ARG A 161 19.968 -1.301 -3.709 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.857 -1.212 -2.723 1.00 0.00 C ATOM 2648 NH1 ARG A 161 21.377 -2.309 -2.188 1.00 0.00 N ATOM 2649 NH2 ARG A 161 21.227 -0.023 -2.270 1.00 0.00 N ATOM 0 H ARG A 161 14.837 -2.064 -4.425 1.00 0.00 H new ATOM 0 HA ARG A 161 16.819 -3.857 -5.417 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.144 -1.728 -4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.570 -2.615 -2.655 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.760 -3.089 -2.325 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.509 -4.325 -3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.350 -3.230 -4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.052 -2.385 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 161 19.591 -0.435 -4.095 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.096 -3.227 -2.532 1.00 0.00 H new ATOM 0 HH12 ARG A 161 22.058 -2.234 -1.432 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.830 0.824 -2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.908 0.045 -1.514 1.00 0.00 H new ATOM 2663 N ARG A 162 14.850 -4.889 -2.995 1.00 0.00 N ATOM 2664 CA ARG A 162 14.423 -6.066 -2.248 1.00 0.00 C ATOM 2665 C ARG A 162 13.833 -7.120 -3.180 1.00 0.00 C ATOM 2666 O ARG A 162 14.420 -8.183 -3.383 1.00 0.00 O ATOM 2667 CB ARG A 162 13.392 -5.675 -1.187 1.00 0.00 C ATOM 2668 CG ARG A 162 12.941 -6.839 -0.318 1.00 0.00 C ATOM 2669 CD ARG A 162 11.433 -6.840 -0.125 1.00 0.00 C ATOM 2670 NE ARG A 162 11.036 -7.568 1.078 1.00 0.00 N ATOM 2671 CZ ARG A 162 11.093 -7.058 2.307 1.00 0.00 C ATOM 2672 NH1 ARG A 162 11.533 -5.820 2.500 1.00 0.00 N ATOM 2673 NH2 ARG A 162 10.713 -7.788 3.345 1.00 0.00 N ATOM 0 H ARG A 162 14.276 -4.060 -2.839 1.00 0.00 H new ATOM 0 HA ARG A 162 15.299 -6.490 -1.757 1.00 0.00 H new ATOM 0 HB2 ARG A 162 13.816 -4.899 -0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.522 -5.242 -1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 162 13.251 -7.778 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.433 -6.781 0.653 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.075 -5.812 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.956 -7.291 -0.995 1.00 0.00 H new ATOM 0 HE ARG A 162 10.695 -8.523 0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.830 -5.254 1.705 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.574 -5.435 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.377 -8.740 3.203 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.757 -7.398 4.286 1.00 0.00 H new ATOM 2687 N THR A 163 12.668 -6.818 -3.744 1.00 0.00 N ATOM 2688 CA THR A 163 11.996 -7.738 -4.655 1.00 0.00 C ATOM 2689 C THR A 163 12.894 -8.098 -5.838 1.00 0.00 C ATOM 2690 O THR A 163 12.704 -9.132 -6.479 1.00 0.00 O ATOM 2691 CB THR A 163 10.690 -7.125 -5.162 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.945 -5.958 -5.922 1.00 0.00 O ATOM 2693 CG2 THR A 163 9.736 -6.749 -4.049 1.00 0.00 C ATOM 0 H THR A 163 12.169 -5.942 -3.586 1.00 0.00 H new ATOM 0 HA THR A 163 11.773 -8.651 -4.103 1.00 0.00 H new ATOM 0 HB THR A 163 10.225 -7.899 -5.773 1.00 0.00 H new ATOM 0 HG1 THR A 163 11.560 -5.375 -5.430 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.830 -6.320 -4.476 1.00 0.00 H new ATOM 0 HG22 THR A 163 9.480 -7.638 -3.473 1.00 0.00 H new ATOM 0 HG23 THR A 163 10.210 -6.017 -3.395 1.00 0.00 H new ATOM 2701 N GLY A 164 13.870 -7.241 -6.122 1.00 0.00 N ATOM 2702 CA GLY A 164 14.778 -7.491 -7.226 1.00 0.00 C ATOM 2703 C GLY A 164 15.775 -8.591 -6.922 1.00 0.00 C ATOM 2704 O GLY A 164 16.892 -8.320 -6.479 1.00 0.00 O ATOM 0 H GLY A 164 14.048 -6.378 -5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 164 14.202 -7.762 -8.111 1.00 0.00 H new ATOM 0 HA3 GLY A 164 15.316 -6.573 -7.464 1.00 0.00 H new ATOM 2708 N GLN A 165 15.372 -9.836 -7.161 1.00 0.00 N ATOM 2709 CA GLN A 165 16.239 -10.981 -6.911 1.00 0.00 C ATOM 2710 C GLN A 165 16.641 -11.051 -5.439 1.00 0.00 C ATOM 2711 O GLN A 165 17.666 -10.496 -5.041 1.00 0.00 O ATOM 2712 CB GLN A 165 17.487 -10.903 -7.790 1.00 0.00 C ATOM 2713 CG GLN A 165 18.288 -12.195 -7.826 1.00 0.00 C ATOM 2714 CD GLN A 165 17.576 -13.300 -8.583 1.00 0.00 C ATOM 2715 OE1 GLN A 165 16.876 -13.045 -9.563 1.00 0.00 O ATOM 2716 NE2 GLN A 165 17.754 -14.536 -8.130 1.00 0.00 N ATOM 0 H GLN A 165 14.451 -10.076 -7.527 1.00 0.00 H new ATOM 0 HA GLN A 165 15.684 -11.886 -7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 165 17.190 -10.641 -8.806 1.00 0.00 H new ATOM 0 HB3 GLN A 165 18.127 -10.099 -7.427 1.00 0.00 H new ATOM 0 HG2 GLN A 165 19.256 -12.006 -8.291 1.00 0.00 H new ATOM 0 HG3 GLN A 165 18.484 -12.526 -6.806 1.00 0.00 H new ATOM 0 HE21 GLN A 165 18.343 -14.700 -7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 165 17.301 -15.321 -8.598 1.00 0.00 H new ATOM 2725 N PRO A 166 15.838 -11.738 -4.609 1.00 0.00 N ATOM 2726 CA PRO A 166 16.117 -11.878 -3.176 1.00 0.00 C ATOM 2727 C PRO A 166 17.328 -12.767 -2.908 1.00 0.00 C ATOM 2728 O PRO A 166 17.636 -13.666 -3.690 1.00 0.00 O ATOM 2729 CB PRO A 166 14.846 -12.528 -2.627 1.00 0.00 C ATOM 2730 CG PRO A 166 14.258 -13.252 -3.787 1.00 0.00 C ATOM 2731 CD PRO A 166 14.596 -12.432 -5.001 1.00 0.00 C ATOM 0 HA PRO A 166 16.356 -10.921 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO A 166 15.073 -13.211 -1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 166 14.156 -11.780 -2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 166 14.670 -14.258 -3.869 1.00 0.00 H new ATOM 0 HG3 PRO A 166 13.179 -13.357 -3.675 1.00 0.00 H new ATOM 0 HD2 PRO A 166 14.746 -13.059 -5.880 1.00 0.00 H new ATOM 0 HD3 PRO A 166 13.801 -11.727 -5.244 1.00 0.00 H new ATOM 2739 N LEU A 167 18.009 -12.509 -1.796 1.00 0.00 N ATOM 2740 CA LEU A 167 19.188 -13.286 -1.424 1.00 0.00 C ATOM 2741 C LEU A 167 20.296 -13.124 -2.461 1.00 0.00 C ATOM 2742 O LEU A 167 20.110 -13.441 -3.636 1.00 0.00 O ATOM 2743 CB LEU A 167 18.823 -14.765 -1.268 1.00 0.00 C ATOM 2744 CG LEU A 167 19.166 -15.377 0.091 1.00 0.00 C ATOM 2745 CD1 LEU A 167 18.106 -15.017 1.121 1.00 0.00 C ATOM 2746 CD2 LEU A 167 19.308 -16.887 -0.025 1.00 0.00 C ATOM 0 H LEU A 167 17.766 -11.769 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 167 19.555 -12.910 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 167 17.753 -14.880 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 167 19.334 -15.334 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 167 20.120 -14.967 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 167 18.367 -15.461 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 167 18.053 -13.933 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.138 -15.398 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 167 19.552 -17.306 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 167 18.370 -17.315 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 167 20.104 -17.124 -0.731 1.00 0.00 H new ATOM 2758 N SER A 168 21.446 -12.630 -2.018 1.00 0.00 N ATOM 2759 CA SER A 168 22.583 -12.425 -2.908 1.00 0.00 C ATOM 2760 C SER A 168 22.239 -11.429 -4.012 1.00 0.00 C ATOM 2761 O SER A 168 21.916 -11.818 -5.134 1.00 0.00 O ATOM 2762 CB SER A 168 23.023 -13.757 -3.523 1.00 0.00 C ATOM 2763 OG SER A 168 24.245 -14.201 -2.957 1.00 0.00 O ATOM 0 H SER A 168 21.616 -12.364 -1.048 1.00 0.00 H new ATOM 0 HA SER A 168 23.404 -12.016 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 168 22.250 -14.508 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 168 23.138 -13.643 -4.601 1.00 0.00 H new ATOM 0 HG SER A 168 24.504 -15.054 -3.365 1.00 0.00 H new ATOM 2769 N ILE A 169 22.308 -10.144 -3.683 1.00 0.00 N ATOM 2770 CA ILE A 169 22.003 -9.092 -4.646 1.00 0.00 C ATOM 2771 C ILE A 169 22.967 -9.132 -5.827 1.00 0.00 C ATOM 2772 O ILE A 169 24.142 -9.460 -5.670 1.00 0.00 O ATOM 2773 CB ILE A 169 22.064 -7.697 -3.994 1.00 0.00 C ATOM 2774 CG1 ILE A 169 21.281 -7.685 -2.680 1.00 0.00 C ATOM 2775 CG2 ILE A 169 21.524 -6.644 -4.950 1.00 0.00 C ATOM 2776 CD1 ILE A 169 22.157 -7.531 -1.456 1.00 0.00 C ATOM 0 H ILE A 169 22.572 -9.806 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 169 20.989 -9.274 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 169 23.105 -7.461 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.558 -6.869 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.713 -8.612 -2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 169 21.573 -5.663 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 169 22.123 -6.638 -5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 169 20.488 -6.875 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.535 -7.531 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 169 22.863 -8.360 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 169 22.705 -6.591 -1.517 1.00 0.00 H new ATOM 2788 N SER A 170 22.462 -8.792 -7.007 1.00 0.00 N ATOM 2789 CA SER A 170 23.278 -8.788 -8.216 1.00 0.00 C ATOM 2790 C SER A 170 23.157 -7.456 -8.949 1.00 0.00 C ATOM 2791 O SER A 170 24.112 -6.653 -8.877 1.00 0.00 O ATOM 2792 CB SER A 170 22.862 -9.933 -9.142 1.00 0.00 C ATOM 2793 OG SER A 170 23.840 -10.160 -10.142 1.00 0.00 O ATOM 2794 OXT SER A 170 22.110 -7.227 -9.591 1.00 0.00 O ATOM 0 H SER A 170 21.491 -8.515 -7.153 1.00 0.00 H new ATOM 0 HA SER A 170 24.318 -8.928 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 170 22.716 -10.842 -8.559 1.00 0.00 H new ATOM 0 HB3 SER A 170 21.906 -9.698 -9.610 1.00 0.00 H new ATOM 0 HG SER A 170 23.552 -10.897 -10.720 1.00 0.00 H new TER 2800 SER A 170