USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1239 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 102 HIS : no HD1:sc= -8.24! C(o=-8.2!,f=-8.5!) USER MOD Set 1.2: A 113 TYR OH : rot 130:sc= 0 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -0.964 USER MOD Set 2.2: A 95 MET CE :methyl 138:sc= -11.9! (180deg=-21.2!) USER MOD Set 3.1: A 25 THR OG1 : rot 85:sc= 0.354 USER MOD Set 3.2: A 53 MET CE :methyl -173:sc= -0.0103 (180deg=-0.0938) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.334) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -164:sc= -2.36! (180deg=-2.99!) USER MOD Single : A 13 SER OG : rot 61:sc= 0.626 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -52:sc= -0.228 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 81:sc= 1.07 USER MOD Single : A 27 ASN : amide:sc= -2.38! C(o=-2.4!,f=-3.5!) USER MOD Single : A 30 THR OG1 : rot 113:sc= 0.961 USER MOD Single : A 32 TYR OH : rot 165:sc= -0.499 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.474 K(o=-0.47,f=-2.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.83 K(o=-3.8,f=-12!) USER MOD Single : A 56 THR OG1 : rot 22:sc= 1.06 USER MOD Single : A 58 THR OG1 : rot -150:sc= 1.06 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.675 K(o=-0.67,f=-1.6) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.333 K(o=0.33,f=-1.6) USER MOD Single : A 73 CYS SG : rot 25:sc= 0 USER MOD Single : A 79 THR OG1 : rot -68:sc= 1.03 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.53!) USER MOD Single : A 87 CYS SG : rot -15:sc= -0.0669 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0698 USER MOD Single : A 101 LYS NZ :NH3+ -149:sc= -0.508 (180deg=-1.72!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.493 X(o=-0.49,f=-0.29) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -4.32! C(o=-4.3!,f=-5.4!) USER MOD Single : A 121 GLN : amide:sc= -6.29! C(o=-6.3!,f=-4.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.3!) USER MOD Single : A 131 MET CE :methyl -169:sc= 0 (180deg=-0.0775) USER MOD Single : A 143 SER OG : rot 180:sc= -0.668! USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -13.955 -0.649 -13.076 1.00 0.00 N ATOM 2 CA ALA A 2 -14.866 0.483 -13.068 1.00 0.00 C ATOM 3 C ALA A 2 -16.210 0.047 -12.482 1.00 0.00 C ATOM 4 O ALA A 2 -16.534 0.382 -11.344 1.00 0.00 O ATOM 5 CB ALA A 2 -15.002 1.039 -14.487 1.00 0.00 C ATOM 0 HA ALA A 2 -14.477 1.284 -12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.685 1.888 -14.481 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.025 1.362 -14.846 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.393 0.263 -15.146 1.00 0.00 H new ATOM 11 N VAL A 3 -16.957 -0.695 -13.286 1.00 0.00 N ATOM 12 CA VAL A 3 -18.259 -1.180 -12.861 1.00 0.00 C ATOM 13 C VAL A 3 -18.180 -2.688 -12.613 1.00 0.00 C ATOM 14 O VAL A 3 -19.134 -3.291 -12.122 1.00 0.00 O ATOM 15 CB VAL A 3 -19.323 -0.799 -13.893 1.00 0.00 C ATOM 16 CG1 VAL A 3 -19.036 -1.457 -15.244 1.00 0.00 C ATOM 17 CG2 VAL A 3 -20.724 -1.158 -13.395 1.00 0.00 C ATOM 0 H VAL A 3 -16.686 -0.972 -14.229 1.00 0.00 H new ATOM 0 HA VAL A 3 -18.553 -0.710 -11.922 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.284 0.282 -14.031 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -19.807 -1.170 -15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.062 -1.130 -15.609 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.034 -2.541 -15.128 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.461 -0.877 -14.147 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.782 -2.231 -13.214 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.929 -0.622 -12.468 1.00 0.00 H new ATOM 27 N SER A 4 -17.034 -3.254 -12.963 1.00 0.00 N ATOM 28 CA SER A 4 -16.819 -4.680 -12.785 1.00 0.00 C ATOM 29 C SER A 4 -16.551 -4.988 -11.310 1.00 0.00 C ATOM 30 O SER A 4 -16.558 -6.149 -10.904 1.00 0.00 O ATOM 31 CB SER A 4 -15.658 -5.174 -13.650 1.00 0.00 C ATOM 32 OG SER A 4 -16.077 -6.153 -14.596 1.00 0.00 O ATOM 0 H SER A 4 -16.245 -2.751 -13.369 1.00 0.00 H new ATOM 0 HA SER A 4 -17.721 -5.204 -13.101 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.212 -4.329 -14.175 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.883 -5.596 -13.010 1.00 0.00 H new ATOM 0 HG SER A 4 -15.308 -6.442 -15.130 1.00 0.00 H new ATOM 38 N GLU A 5 -16.319 -3.928 -10.550 1.00 0.00 N ATOM 39 CA GLU A 5 -16.048 -4.070 -9.130 1.00 0.00 C ATOM 40 C GLU A 5 -16.876 -5.217 -8.544 1.00 0.00 C ATOM 41 O GLU A 5 -16.409 -5.937 -7.663 1.00 0.00 O ATOM 42 CB GLU A 5 -16.319 -2.761 -8.386 1.00 0.00 C ATOM 43 CG GLU A 5 -17.513 -2.023 -8.994 1.00 0.00 C ATOM 44 CD GLU A 5 -18.130 -1.051 -7.985 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.165 -1.348 -6.781 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.580 0.047 -8.490 1.00 0.00 O ATOM 0 H GLU A 5 -16.313 -2.967 -10.891 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.992 -4.309 -9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.513 -2.970 -7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.435 -2.125 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.194 -1.477 -9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.265 -2.744 -9.316 1.00 0.00 H new ATOM 54 N SER A 6 -18.089 -5.349 -9.057 1.00 0.00 N ATOM 55 CA SER A 6 -18.986 -6.395 -8.596 1.00 0.00 C ATOM 56 C SER A 6 -18.379 -7.770 -8.882 1.00 0.00 C ATOM 57 O SER A 6 -18.180 -8.566 -7.966 1.00 0.00 O ATOM 58 CB SER A 6 -20.360 -6.274 -9.258 1.00 0.00 C ATOM 59 OG SER A 6 -21.418 -6.304 -8.304 1.00 0.00 O ATOM 0 H SER A 6 -18.472 -4.749 -9.788 1.00 0.00 H new ATOM 0 HA SER A 6 -19.119 -6.280 -7.520 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.409 -5.344 -9.824 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.492 -7.088 -9.971 1.00 0.00 H new ATOM 0 HG SER A 6 -22.278 -6.222 -8.767 1.00 0.00 H new ATOM 65 N GLN A 7 -18.101 -8.004 -10.155 1.00 0.00 N ATOM 66 CA GLN A 7 -17.519 -9.270 -10.573 1.00 0.00 C ATOM 67 C GLN A 7 -16.055 -9.352 -10.133 1.00 0.00 C ATOM 68 O GLN A 7 -15.527 -10.442 -9.925 1.00 0.00 O ATOM 69 CB GLN A 7 -17.648 -9.458 -12.085 1.00 0.00 C ATOM 70 CG GLN A 7 -18.477 -10.703 -12.414 1.00 0.00 C ATOM 71 CD GLN A 7 -18.209 -11.180 -13.842 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.025 -11.032 -14.737 1.00 0.00 O ATOM 73 NE2 GLN A 7 -17.023 -11.758 -14.005 1.00 0.00 N ATOM 0 H GLN A 7 -18.267 -7.340 -10.911 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.069 -10.078 -10.091 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.116 -8.578 -12.526 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.657 -9.548 -12.530 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.238 -11.500 -11.710 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -19.537 -10.480 -12.294 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.387 -11.850 -13.213 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.749 -12.110 -14.922 1.00 0.00 H new ATOM 82 N LEU A 8 -15.443 -8.184 -10.004 1.00 0.00 N ATOM 83 CA LEU A 8 -14.051 -8.110 -9.594 1.00 0.00 C ATOM 84 C LEU A 8 -13.907 -8.703 -8.190 1.00 0.00 C ATOM 85 O LEU A 8 -12.861 -9.256 -7.851 1.00 0.00 O ATOM 86 CB LEU A 8 -13.533 -6.676 -9.713 1.00 0.00 C ATOM 87 CG LEU A 8 -12.755 -6.141 -8.507 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.476 -6.948 -8.279 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.472 -4.646 -8.657 1.00 0.00 C ATOM 0 H LEU A 8 -15.886 -7.281 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.425 -8.705 -10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.890 -6.615 -10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.383 -6.018 -9.893 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.374 -6.263 -7.618 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.942 -6.548 -7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.732 -7.991 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.841 -6.881 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.919 -4.291 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.881 -4.476 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.414 -4.103 -8.734 1.00 0.00 H new ATOM 101 N LYS A 9 -14.971 -8.566 -7.413 1.00 0.00 N ATOM 102 CA LYS A 9 -14.975 -9.081 -6.054 1.00 0.00 C ATOM 103 C LYS A 9 -15.063 -10.607 -6.092 1.00 0.00 C ATOM 104 O LYS A 9 -14.497 -11.287 -5.237 1.00 0.00 O ATOM 105 CB LYS A 9 -16.086 -8.421 -5.235 1.00 0.00 C ATOM 106 CG LYS A 9 -16.112 -8.968 -3.806 1.00 0.00 C ATOM 107 CD LYS A 9 -17.533 -8.945 -3.237 1.00 0.00 C ATOM 108 CE LYS A 9 -18.295 -10.219 -3.611 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.243 -9.950 -4.715 1.00 0.00 N ATOM 0 H LYS A 9 -15.836 -8.106 -7.698 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.044 -8.828 -5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.934 -7.342 -5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.049 -8.597 -5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.729 -9.988 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.453 -8.374 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.493 -8.847 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.066 -8.073 -3.616 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.592 -10.996 -3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.836 -10.595 -2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.992 -10.672 -4.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.668 -9.010 -4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.736 -9.979 -5.623 1.00 0.00 H new ATOM 122 N LYS A 10 -15.778 -11.102 -7.092 1.00 0.00 N ATOM 123 CA LYS A 10 -15.947 -12.536 -7.252 1.00 0.00 C ATOM 124 C LYS A 10 -14.761 -13.102 -8.036 1.00 0.00 C ATOM 125 O LYS A 10 -14.601 -14.317 -8.135 1.00 0.00 O ATOM 126 CB LYS A 10 -17.306 -12.849 -7.883 1.00 0.00 C ATOM 127 CG LYS A 10 -17.171 -13.073 -9.390 1.00 0.00 C ATOM 128 CD LYS A 10 -18.500 -13.527 -9.998 1.00 0.00 C ATOM 129 CE LYS A 10 -18.272 -14.331 -11.280 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.825 -15.697 -11.140 1.00 0.00 N ATOM 0 H LYS A 10 -16.247 -10.536 -7.799 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.951 -13.029 -6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.732 -13.737 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.997 -12.027 -7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.843 -12.151 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.404 -13.823 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.045 -14.135 -9.276 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.120 -12.657 -10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.744 -13.826 -12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.205 -14.385 -11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.662 -16.229 -12.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.355 -16.182 -10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.847 -15.641 -10.954 1.00 0.00 H new ATOM 143 N MET A 11 -13.960 -12.192 -8.573 1.00 0.00 N ATOM 144 CA MET A 11 -12.794 -12.584 -9.345 1.00 0.00 C ATOM 145 C MET A 11 -11.598 -12.859 -8.430 1.00 0.00 C ATOM 146 O MET A 11 -10.749 -13.691 -8.746 1.00 0.00 O ATOM 147 CB MET A 11 -12.437 -11.472 -10.332 1.00 0.00 C ATOM 148 CG MET A 11 -13.184 -11.653 -11.655 1.00 0.00 C ATOM 149 SD MET A 11 -12.309 -10.820 -12.969 1.00 0.00 S ATOM 150 CE MET A 11 -12.584 -9.121 -12.495 1.00 0.00 C ATOM 0 H MET A 11 -14.096 -11.185 -8.488 1.00 0.00 H new ATOM 0 HA MET A 11 -13.031 -13.500 -9.887 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.686 -10.503 -9.899 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.362 -11.473 -10.514 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.279 -12.714 -11.886 1.00 0.00 H new ATOM 0 HG3 MET A 11 -14.194 -11.253 -11.569 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.359 -8.467 -13.338 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.625 -8.989 -12.201 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.936 -8.868 -11.656 1.00 0.00 H new ATOM 160 N VAL A 12 -11.570 -12.143 -7.316 1.00 0.00 N ATOM 161 CA VAL A 12 -10.493 -12.298 -6.353 1.00 0.00 C ATOM 162 C VAL A 12 -10.832 -13.441 -5.394 1.00 0.00 C ATOM 163 O VAL A 12 -10.686 -14.612 -5.741 1.00 0.00 O ATOM 164 CB VAL A 12 -10.236 -10.971 -5.635 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.372 -10.043 -6.492 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.552 -10.294 -5.249 1.00 0.00 C ATOM 0 H VAL A 12 -12.276 -11.454 -7.058 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.565 -12.563 -6.859 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.688 -11.186 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.204 -9.107 -5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.414 -10.522 -6.695 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.882 -9.838 -7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.342 -9.353 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.137 -10.098 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.116 -10.948 -4.584 1.00 0.00 H new ATOM 176 N SER A 13 -11.278 -13.061 -4.206 1.00 0.00 N ATOM 177 CA SER A 13 -11.639 -14.039 -3.194 1.00 0.00 C ATOM 178 C SER A 13 -10.483 -15.016 -2.975 1.00 0.00 C ATOM 179 O SER A 13 -10.690 -16.131 -2.498 1.00 0.00 O ATOM 180 CB SER A 13 -12.908 -14.797 -3.589 1.00 0.00 C ATOM 181 OG SER A 13 -12.613 -16.028 -4.245 1.00 0.00 O ATOM 0 H SER A 13 -11.398 -12.089 -3.921 1.00 0.00 H new ATOM 0 HA SER A 13 -11.840 -13.510 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.504 -14.995 -2.698 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.514 -14.172 -4.246 1.00 0.00 H new ATOM 0 HG SER A 13 -12.106 -16.608 -3.639 1.00 0.00 H new ATOM 187 N LYS A 14 -9.291 -14.564 -3.334 1.00 0.00 N ATOM 188 CA LYS A 14 -8.102 -15.385 -3.183 1.00 0.00 C ATOM 189 C LYS A 14 -7.069 -14.630 -2.344 1.00 0.00 C ATOM 190 O LYS A 14 -5.869 -14.871 -2.465 1.00 0.00 O ATOM 191 CB LYS A 14 -7.579 -15.827 -4.551 1.00 0.00 C ATOM 192 CG LYS A 14 -8.240 -17.132 -4.996 1.00 0.00 C ATOM 193 CD LYS A 14 -7.474 -18.345 -4.462 1.00 0.00 C ATOM 194 CE LYS A 14 -7.960 -18.728 -3.063 1.00 0.00 C ATOM 195 NZ LYS A 14 -7.672 -20.152 -2.787 1.00 0.00 N ATOM 0 H LYS A 14 -9.123 -13.639 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.339 -16.304 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.773 -15.047 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.498 -15.960 -4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.270 -17.162 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.278 -17.172 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.604 -19.189 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.408 -18.122 -4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.471 -18.101 -2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.031 -18.545 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.008 -20.396 -1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.158 -20.747 -3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.647 -20.316 -2.845 1.00 0.00 H new ATOM 208 N TYR A 15 -7.574 -13.730 -1.512 1.00 0.00 N ATOM 209 CA TYR A 15 -6.710 -12.938 -0.653 1.00 0.00 C ATOM 210 C TYR A 15 -7.054 -13.156 0.822 1.00 0.00 C ATOM 211 O TYR A 15 -8.211 -13.400 1.164 1.00 0.00 O ATOM 212 CB TYR A 15 -6.980 -11.477 -1.017 1.00 0.00 C ATOM 213 CG TYR A 15 -6.483 -11.079 -2.408 1.00 0.00 C ATOM 214 CD1 TYR A 15 -5.292 -11.585 -2.886 1.00 0.00 C ATOM 215 CD2 TYR A 15 -7.228 -10.216 -3.185 1.00 0.00 C ATOM 216 CE1 TYR A 15 -4.824 -11.211 -4.196 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.761 -9.842 -4.495 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.582 -10.358 -4.936 1.00 0.00 C ATOM 219 OH TYR A 15 -5.141 -10.005 -6.173 1.00 0.00 O ATOM 0 H TYR A 15 -8.570 -13.532 -1.415 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.666 -13.218 -0.794 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.052 -11.291 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.505 -10.835 -0.275 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -4.710 -12.262 -2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.161 -9.821 -2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -3.893 -11.599 -4.582 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.334 -9.167 -5.113 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.221 -9.674 -6.110 1.00 0.00 H new ATOM 229 N LYS A 16 -6.029 -13.061 1.656 1.00 0.00 N ATOM 230 CA LYS A 16 -6.209 -13.245 3.086 1.00 0.00 C ATOM 231 C LYS A 16 -7.477 -12.516 3.535 1.00 0.00 C ATOM 232 O LYS A 16 -8.258 -13.049 4.321 1.00 0.00 O ATOM 233 CB LYS A 16 -4.951 -12.814 3.844 1.00 0.00 C ATOM 234 CG LYS A 16 -4.841 -13.543 5.184 1.00 0.00 C ATOM 235 CD LYS A 16 -3.820 -14.680 5.109 1.00 0.00 C ATOM 236 CE LYS A 16 -2.917 -14.689 6.344 1.00 0.00 C ATOM 237 NZ LYS A 16 -1.961 -15.816 6.278 1.00 0.00 N ATOM 0 H LYS A 16 -5.071 -12.859 1.369 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.349 -14.301 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.068 -13.022 3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.975 -11.737 4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.549 -12.838 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.815 -13.943 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.339 -15.635 5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.212 -14.569 4.211 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.373 -13.747 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.524 -14.772 7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.356 -15.808 7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.485 -16.714 6.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -1.370 -15.720 5.428 1.00 0.00 H new ATOM 250 N TYR A 17 -7.641 -11.309 3.015 1.00 0.00 N ATOM 251 CA TYR A 17 -8.802 -10.501 3.352 1.00 0.00 C ATOM 252 C TYR A 17 -9.393 -9.843 2.104 1.00 0.00 C ATOM 253 O TYR A 17 -9.127 -8.674 1.828 1.00 0.00 O ATOM 254 CB TYR A 17 -8.296 -9.410 4.298 1.00 0.00 C ATOM 255 CG TYR A 17 -7.195 -9.875 5.253 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.498 -10.741 6.285 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.900 -9.431 5.083 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.461 -11.179 7.184 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.864 -9.869 5.982 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.195 -10.722 6.988 1.00 0.00 C ATOM 261 OH TYR A 17 -4.217 -11.136 7.838 1.00 0.00 O ATOM 0 H TYR A 17 -6.990 -10.871 2.363 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.581 -11.117 3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.920 -8.576 3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.135 -9.033 4.883 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.511 -11.090 6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.663 -8.754 4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.684 -11.855 7.996 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.847 -9.528 5.860 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.364 -10.731 7.577 1.00 0.00 H new ATOM 271 N ARG A 18 -10.186 -10.623 1.383 1.00 0.00 N ATOM 272 CA ARG A 18 -10.817 -10.131 0.170 1.00 0.00 C ATOM 273 C ARG A 18 -11.598 -8.848 0.462 1.00 0.00 C ATOM 274 O ARG A 18 -11.547 -7.895 -0.315 1.00 0.00 O ATOM 275 CB ARG A 18 -11.767 -11.175 -0.418 1.00 0.00 C ATOM 276 CG ARG A 18 -12.546 -10.601 -1.604 1.00 0.00 C ATOM 277 CD ARG A 18 -14.052 -10.800 -1.418 1.00 0.00 C ATOM 278 NE ARG A 18 -14.589 -9.771 -0.501 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.848 -9.776 -0.012 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.711 -10.757 -0.350 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.222 -8.805 0.801 1.00 0.00 N ATOM 0 H ARG A 18 -10.406 -11.592 1.616 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.029 -9.924 -0.554 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.199 -12.048 -0.739 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.463 -11.512 0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.326 -9.539 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.222 -11.086 -2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.557 -10.739 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.249 -11.794 -1.017 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.970 -9.010 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.414 -11.503 -0.980 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.660 -10.753 0.024 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.564 -8.067 1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.169 -8.793 1.180 1.00 0.00 H new ATOM 294 N ASP A 19 -12.303 -8.864 1.583 1.00 0.00 N ATOM 295 CA ASP A 19 -13.094 -7.713 1.988 1.00 0.00 C ATOM 296 C ASP A 19 -12.181 -6.492 2.115 1.00 0.00 C ATOM 297 O ASP A 19 -12.426 -5.462 1.490 1.00 0.00 O ATOM 298 CB ASP A 19 -13.758 -7.951 3.345 1.00 0.00 C ATOM 299 CG ASP A 19 -14.747 -9.118 3.385 1.00 0.00 C ATOM 300 OD1 ASP A 19 -14.499 -10.186 2.805 1.00 0.00 O ATOM 301 OD2 ASP A 19 -15.825 -8.897 4.058 1.00 0.00 O ATOM 0 H ASP A 19 -12.344 -9.656 2.225 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.864 -7.551 1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.980 -8.128 4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.280 -7.041 3.642 1.00 0.00 H new ATOM 307 N LEU A 20 -11.148 -6.648 2.929 1.00 0.00 N ATOM 308 CA LEU A 20 -10.197 -5.571 3.147 1.00 0.00 C ATOM 309 C LEU A 20 -9.487 -5.250 1.830 1.00 0.00 C ATOM 310 O LEU A 20 -9.193 -4.089 1.547 1.00 0.00 O ATOM 311 CB LEU A 20 -9.243 -5.921 4.291 1.00 0.00 C ATOM 312 CG LEU A 20 -9.661 -5.442 5.683 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.667 -3.915 5.758 1.00 0.00 C ATOM 314 CD2 LEU A 20 -11.010 -6.041 6.087 1.00 0.00 C ATOM 0 H LEU A 20 -10.948 -7.504 3.446 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.714 -4.664 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.126 -7.004 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.264 -5.500 4.063 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.923 -5.797 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.968 -3.601 6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -8.668 -3.536 5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.370 -3.518 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.284 -5.685 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.772 -5.737 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -10.936 -7.128 6.099 1.00 0.00 H new ATOM 326 N THR A 21 -9.231 -6.298 1.061 1.00 0.00 N ATOM 327 CA THR A 21 -8.561 -6.142 -0.218 1.00 0.00 C ATOM 328 C THR A 21 -9.425 -5.319 -1.175 1.00 0.00 C ATOM 329 O THR A 21 -8.940 -4.380 -1.803 1.00 0.00 O ATOM 330 CB THR A 21 -8.225 -7.537 -0.749 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.314 -8.064 0.213 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.412 -7.490 -2.045 1.00 0.00 C ATOM 0 H THR A 21 -9.476 -7.259 1.300 1.00 0.00 H new ATOM 0 HA THR A 21 -7.629 -5.586 -0.112 1.00 0.00 H new ATOM 0 HB THR A 21 -9.147 -8.093 -0.919 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.813 -8.402 0.986 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.200 -8.506 -2.379 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.982 -6.967 -2.813 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.474 -6.964 -1.867 1.00 0.00 H new ATOM 340 N VAL A 22 -10.690 -5.703 -1.258 1.00 0.00 N ATOM 341 CA VAL A 22 -11.627 -5.013 -2.128 1.00 0.00 C ATOM 342 C VAL A 22 -11.863 -3.598 -1.596 1.00 0.00 C ATOM 343 O VAL A 22 -11.966 -2.648 -2.372 1.00 0.00 O ATOM 344 CB VAL A 22 -12.916 -5.825 -2.259 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.100 -4.922 -2.611 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.756 -6.945 -3.290 1.00 0.00 C ATOM 0 H VAL A 22 -11.088 -6.484 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.216 -4.918 -3.133 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.121 -6.285 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.004 -5.525 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.235 -4.177 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.906 -4.420 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.687 -7.507 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.515 -6.514 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.952 -7.613 -2.980 1.00 0.00 H new ATOM 356 N ARG A 23 -11.942 -3.502 -0.277 1.00 0.00 N ATOM 357 CA ARG A 23 -12.165 -2.219 0.367 1.00 0.00 C ATOM 358 C ARG A 23 -10.985 -1.281 0.105 1.00 0.00 C ATOM 359 O ARG A 23 -11.162 -0.068 0.004 1.00 0.00 O ATOM 360 CB ARG A 23 -12.349 -2.385 1.877 1.00 0.00 C ATOM 361 CG ARG A 23 -12.985 -1.138 2.493 1.00 0.00 C ATOM 362 CD ARG A 23 -12.869 -1.159 4.019 1.00 0.00 C ATOM 363 NE ARG A 23 -12.749 0.222 4.537 1.00 0.00 N ATOM 364 CZ ARG A 23 -13.794 1.057 4.714 1.00 0.00 C ATOM 365 NH1 ARG A 23 -15.048 0.658 4.415 1.00 0.00 N ATOM 366 NH2 ARG A 23 -13.571 2.271 5.183 1.00 0.00 N ATOM 0 H ARG A 23 -11.856 -4.292 0.363 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.075 -1.791 -0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.976 -3.254 2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.383 -2.574 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.498 -0.245 2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.035 -1.081 2.205 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -13.744 -1.644 4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.000 -1.745 4.318 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.818 0.564 4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.211 -0.281 4.052 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.832 1.296 4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.620 2.565 5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.350 2.915 5.323 1.00 0.00 H new ATOM 379 N GLU A 24 -9.807 -1.879 0.001 1.00 0.00 N ATOM 380 CA GLU A 24 -8.598 -1.111 -0.248 1.00 0.00 C ATOM 381 C GLU A 24 -8.527 -0.696 -1.719 1.00 0.00 C ATOM 382 O GLU A 24 -8.113 0.418 -2.033 1.00 0.00 O ATOM 383 CB GLU A 24 -7.353 -1.903 0.159 1.00 0.00 C ATOM 384 CG GLU A 24 -6.953 -1.589 1.603 1.00 0.00 C ATOM 385 CD GLU A 24 -6.424 -0.159 1.726 1.00 0.00 C ATOM 386 OE1 GLU A 24 -7.192 0.761 2.045 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.165 -0.019 1.480 1.00 0.00 O ATOM 0 H GLU A 24 -9.664 -2.885 0.084 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.631 -0.209 0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.546 -2.971 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.528 -1.662 -0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -7.813 -1.720 2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.189 -2.293 1.934 1.00 0.00 H new ATOM 395 N THR A 25 -8.936 -1.616 -2.580 1.00 0.00 N ATOM 396 CA THR A 25 -8.924 -1.359 -4.010 1.00 0.00 C ATOM 397 C THR A 25 -9.991 -0.325 -4.376 1.00 0.00 C ATOM 398 O THR A 25 -9.712 0.632 -5.097 1.00 0.00 O ATOM 399 CB THR A 25 -9.100 -2.696 -4.732 1.00 0.00 C ATOM 400 OG1 THR A 25 -7.903 -3.411 -4.437 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.078 -2.546 -6.255 1.00 0.00 C ATOM 0 H THR A 25 -9.278 -2.540 -2.315 1.00 0.00 H new ATOM 0 HA THR A 25 -7.975 -0.925 -4.326 1.00 0.00 H new ATOM 0 HB THR A 25 -10.041 -3.153 -4.425 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.996 -3.862 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.207 -3.524 -6.719 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.888 -1.887 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.124 -2.120 -6.565 1.00 0.00 H new ATOM 409 N VAL A 26 -11.191 -0.554 -3.862 1.00 0.00 N ATOM 410 CA VAL A 26 -12.301 0.345 -4.125 1.00 0.00 C ATOM 411 C VAL A 26 -11.993 1.719 -3.525 1.00 0.00 C ATOM 412 O VAL A 26 -12.336 2.746 -4.109 1.00 0.00 O ATOM 413 CB VAL A 26 -13.602 -0.260 -3.595 1.00 0.00 C ATOM 414 CG1 VAL A 26 -13.979 -1.520 -4.377 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.498 -0.555 -2.097 1.00 0.00 C ATOM 0 H VAL A 26 -11.418 -1.349 -3.265 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.435 0.481 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.396 0.473 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.908 -1.930 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.114 -1.269 -5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.185 -2.260 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.436 -0.984 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.687 -1.261 -1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.297 0.370 -1.557 1.00 0.00 H new ATOM 425 N ASN A 27 -11.349 1.692 -2.368 1.00 0.00 N ATOM 426 CA ASN A 27 -10.990 2.922 -1.683 1.00 0.00 C ATOM 427 C ASN A 27 -10.085 3.761 -2.588 1.00 0.00 C ATOM 428 O ASN A 27 -10.233 4.979 -2.663 1.00 0.00 O ATOM 429 CB ASN A 27 -10.227 2.631 -0.390 1.00 0.00 C ATOM 430 CG ASN A 27 -11.187 2.469 0.790 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.320 2.038 0.648 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.674 2.838 1.960 1.00 0.00 N ATOM 0 H ASN A 27 -11.066 0.838 -1.887 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.910 3.455 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.636 1.723 -0.509 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.528 3.442 -0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.236 2.768 2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.718 3.191 2.009 1.00 0.00 H new ATOM 439 N VAL A 28 -9.167 3.074 -3.252 1.00 0.00 N ATOM 440 CA VAL A 28 -8.238 3.739 -4.148 1.00 0.00 C ATOM 441 C VAL A 28 -9.024 4.468 -5.241 1.00 0.00 C ATOM 442 O VAL A 28 -9.043 5.697 -5.281 1.00 0.00 O ATOM 443 CB VAL A 28 -7.234 2.728 -4.708 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.576 3.256 -5.983 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.183 2.361 -3.659 1.00 0.00 C ATOM 0 H VAL A 28 -9.047 2.063 -3.187 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.658 4.488 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.781 1.821 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.868 2.518 -6.359 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.341 3.442 -6.737 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.050 4.185 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.482 1.642 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.643 3.258 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.674 1.922 -2.791 1.00 0.00 H new ATOM 455 N ILE A 29 -9.652 3.680 -6.100 1.00 0.00 N ATOM 456 CA ILE A 29 -10.437 4.235 -7.189 1.00 0.00 C ATOM 457 C ILE A 29 -11.456 5.226 -6.624 1.00 0.00 C ATOM 458 O ILE A 29 -11.869 6.157 -7.314 1.00 0.00 O ATOM 459 CB ILE A 29 -11.064 3.115 -8.022 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.022 2.273 -7.175 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.988 2.259 -8.691 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.760 1.248 -8.038 1.00 0.00 C ATOM 0 H ILE A 29 -9.633 2.661 -6.064 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.798 4.791 -7.875 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.652 3.571 -8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.465 1.760 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.743 2.924 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.462 1.471 -9.276 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.382 2.884 -9.347 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.352 1.811 -7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.434 0.663 -7.412 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.335 1.766 -8.806 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.037 0.584 -8.512 1.00 0.00 H new ATOM 474 N THR A 30 -11.831 4.992 -5.375 1.00 0.00 N ATOM 475 CA THR A 30 -12.794 5.854 -4.710 1.00 0.00 C ATOM 476 C THR A 30 -12.157 7.205 -4.373 1.00 0.00 C ATOM 477 O THR A 30 -12.854 8.212 -4.260 1.00 0.00 O ATOM 478 CB THR A 30 -13.325 5.110 -3.484 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.253 4.173 -4.022 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.179 6.003 -2.581 1.00 0.00 C ATOM 0 H THR A 30 -11.486 4.219 -4.806 1.00 0.00 H new ATOM 0 HA THR A 30 -13.638 6.082 -5.361 1.00 0.00 H new ATOM 0 HB THR A 30 -12.488 4.710 -2.912 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.909 3.264 -3.897 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.531 5.426 -1.726 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.581 6.844 -2.230 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.035 6.377 -3.143 1.00 0.00 H new ATOM 488 N LEU A 31 -10.842 7.181 -4.221 1.00 0.00 N ATOM 489 CA LEU A 31 -10.104 8.391 -3.900 1.00 0.00 C ATOM 490 C LEU A 31 -9.754 9.129 -5.192 1.00 0.00 C ATOM 491 O LEU A 31 -9.945 10.340 -5.292 1.00 0.00 O ATOM 492 CB LEU A 31 -8.888 8.061 -3.031 1.00 0.00 C ATOM 493 CG LEU A 31 -8.264 9.237 -2.276 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.623 9.189 -0.791 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.751 9.291 -2.500 1.00 0.00 C ATOM 0 H LEU A 31 -10.268 6.343 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.719 9.066 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.180 7.303 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.122 7.615 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.682 10.160 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.167 10.036 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.706 9.236 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.253 8.260 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.332 10.135 -1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.297 8.366 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.545 9.410 -3.564 1.00 0.00 H new ATOM 507 N TYR A 32 -9.246 8.369 -6.152 1.00 0.00 N ATOM 508 CA TYR A 32 -8.868 8.935 -7.435 1.00 0.00 C ATOM 509 C TYR A 32 -9.998 8.785 -8.455 1.00 0.00 C ATOM 510 O TYR A 32 -10.546 9.779 -8.928 1.00 0.00 O ATOM 511 CB TYR A 32 -7.658 8.129 -7.911 1.00 0.00 C ATOM 512 CG TYR A 32 -6.425 8.269 -7.015 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.895 9.518 -6.761 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.843 7.147 -6.461 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.735 9.649 -5.917 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.684 7.279 -5.617 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.187 8.523 -5.387 1.00 0.00 C ATOM 518 OH TYR A 32 -3.091 8.647 -4.590 1.00 0.00 O ATOM 0 H TYR A 32 -9.088 7.365 -6.066 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.650 9.998 -7.336 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.935 7.076 -7.968 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.398 8.445 -8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.350 10.396 -7.195 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.257 6.170 -6.661 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.310 10.620 -5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.220 6.409 -5.176 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.951 7.813 -4.094 1.00 0.00 H new ATOM 528 N LYS A 33 -10.312 7.536 -8.764 1.00 0.00 N ATOM 529 CA LYS A 33 -11.367 7.244 -9.720 1.00 0.00 C ATOM 530 C LYS A 33 -10.791 7.282 -11.137 1.00 0.00 C ATOM 531 O LYS A 33 -11.537 7.300 -12.114 1.00 0.00 O ATOM 532 CB LYS A 33 -12.554 8.188 -9.513 1.00 0.00 C ATOM 533 CG LYS A 33 -13.881 7.442 -9.667 1.00 0.00 C ATOM 534 CD LYS A 33 -15.065 8.365 -9.374 1.00 0.00 C ATOM 535 CE LYS A 33 -15.145 8.699 -7.883 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.196 9.712 -7.634 1.00 0.00 N ATOM 0 H LYS A 33 -9.855 6.714 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.757 6.239 -9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.498 8.637 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.505 9.003 -10.235 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.965 7.047 -10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.904 6.589 -8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.965 9.284 -9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.991 7.887 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.360 7.795 -7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.182 9.073 -7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.237 9.927 -6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.974 10.580 -8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.116 9.342 -7.947 1.00 0.00 H new ATOM 549 N ASP A 34 -9.467 7.293 -11.203 1.00 0.00 N ATOM 550 CA ASP A 34 -8.782 7.328 -12.484 1.00 0.00 C ATOM 551 C ASP A 34 -8.145 5.964 -12.754 1.00 0.00 C ATOM 552 O ASP A 34 -7.901 5.606 -13.905 1.00 0.00 O ATOM 553 CB ASP A 34 -7.671 8.379 -12.485 1.00 0.00 C ATOM 554 CG ASP A 34 -8.126 9.801 -12.817 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.080 10.230 -13.980 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.546 10.489 -11.810 1.00 0.00 O ATOM 0 H ASP A 34 -8.851 7.278 -10.390 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.514 7.577 -13.252 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.197 8.385 -11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.909 8.080 -13.205 1.00 0.00 H new ATOM 562 N LEU A 35 -7.892 5.240 -11.673 1.00 0.00 N ATOM 563 CA LEU A 35 -7.288 3.923 -11.779 1.00 0.00 C ATOM 564 C LEU A 35 -8.360 2.903 -12.165 1.00 0.00 C ATOM 565 O LEU A 35 -9.499 2.992 -11.709 1.00 0.00 O ATOM 566 CB LEU A 35 -6.540 3.572 -10.491 1.00 0.00 C ATOM 567 CG LEU A 35 -5.038 3.323 -10.634 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.382 4.404 -11.495 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.369 3.199 -9.262 1.00 0.00 C ATOM 0 H LEU A 35 -8.094 5.541 -10.720 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.538 3.911 -12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.687 4.382 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.996 2.681 -10.061 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.897 2.372 -11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.314 4.203 -11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.832 4.402 -12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.532 5.379 -11.031 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.301 3.022 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.518 4.121 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.811 2.365 -8.716 1.00 0.00 H new ATOM 581 N LYS A 36 -7.958 1.959 -13.003 1.00 0.00 N ATOM 582 CA LYS A 36 -8.872 0.923 -13.457 1.00 0.00 C ATOM 583 C LYS A 36 -8.341 -0.445 -13.022 1.00 0.00 C ATOM 584 O LYS A 36 -7.248 -0.845 -13.418 1.00 0.00 O ATOM 585 CB LYS A 36 -9.109 1.040 -14.964 1.00 0.00 C ATOM 586 CG LYS A 36 -10.410 1.789 -15.258 1.00 0.00 C ATOM 587 CD LYS A 36 -10.289 2.618 -16.539 1.00 0.00 C ATOM 588 CE LYS A 36 -11.644 3.203 -16.943 1.00 0.00 C ATOM 589 NZ LYS A 36 -11.471 4.551 -17.529 1.00 0.00 N ATOM 0 H LYS A 36 -7.013 1.889 -13.380 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.851 1.048 -12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.272 1.562 -15.428 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.150 0.045 -15.408 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.229 1.077 -15.358 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.655 2.442 -14.420 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.571 3.424 -16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -9.903 1.994 -17.345 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.130 2.546 -17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.297 3.259 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.400 4.934 -17.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.027 5.179 -16.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.865 4.488 -18.372 1.00 0.00 H new ATOM 602 N PRO A 37 -9.162 -1.142 -12.193 1.00 0.00 N ATOM 603 CA PRO A 37 -8.786 -2.457 -11.700 1.00 0.00 C ATOM 604 C PRO A 37 -8.936 -3.515 -12.794 1.00 0.00 C ATOM 605 O PRO A 37 -9.982 -3.608 -13.434 1.00 0.00 O ATOM 606 CB PRO A 37 -9.695 -2.703 -10.506 1.00 0.00 C ATOM 607 CG PRO A 37 -10.854 -1.730 -10.656 1.00 0.00 C ATOM 608 CD PRO A 37 -10.464 -0.700 -11.702 1.00 0.00 C ATOM 0 HA PRO A 37 -7.738 -2.513 -11.404 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.050 -3.734 -10.491 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.163 -2.535 -9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.759 -2.257 -10.958 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.071 -1.245 -9.704 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.197 -0.657 -12.508 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.406 0.299 -11.271 1.00 0.00 H new ATOM 616 N VAL A 38 -7.874 -4.287 -12.974 1.00 0.00 N ATOM 617 CA VAL A 38 -7.874 -5.337 -13.980 1.00 0.00 C ATOM 618 C VAL A 38 -7.468 -6.660 -13.330 1.00 0.00 C ATOM 619 O VAL A 38 -6.630 -6.682 -12.430 1.00 0.00 O ATOM 620 CB VAL A 38 -6.968 -4.941 -15.148 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.783 -4.103 -14.664 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.490 -6.177 -15.913 1.00 0.00 C ATOM 0 H VAL A 38 -7.008 -4.207 -12.441 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.874 -5.472 -14.392 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.553 -4.328 -15.833 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.155 -3.835 -15.514 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.151 -3.196 -14.184 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.197 -4.680 -13.948 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.848 -5.868 -16.738 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.930 -6.827 -15.241 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.351 -6.717 -16.306 1.00 0.00 H new ATOM 632 N LEU A 39 -8.082 -7.731 -13.810 1.00 0.00 N ATOM 633 CA LEU A 39 -7.796 -9.056 -13.287 1.00 0.00 C ATOM 634 C LEU A 39 -6.809 -9.765 -14.219 1.00 0.00 C ATOM 635 O LEU A 39 -7.040 -9.850 -15.423 1.00 0.00 O ATOM 636 CB LEU A 39 -9.092 -9.833 -13.058 1.00 0.00 C ATOM 637 CG LEU A 39 -9.023 -10.965 -12.030 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.061 -12.063 -12.487 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.662 -10.425 -10.644 1.00 0.00 C ATOM 0 H LEU A 39 -8.777 -7.708 -14.556 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.318 -8.985 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.863 -9.130 -12.743 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.413 -10.253 -14.011 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.012 -11.417 -11.952 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.031 -12.855 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.403 -12.474 -13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.063 -11.643 -12.612 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.619 -11.249 -9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.691 -9.932 -10.687 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.418 -9.708 -10.324 1.00 0.00 H new ATOM 651 N ASP A 40 -5.732 -10.256 -13.624 1.00 0.00 N ATOM 652 CA ASP A 40 -4.710 -10.955 -14.384 1.00 0.00 C ATOM 653 C ASP A 40 -4.615 -12.401 -13.894 1.00 0.00 C ATOM 654 O ASP A 40 -4.994 -12.703 -12.763 1.00 0.00 O ATOM 655 CB ASP A 40 -3.340 -10.301 -14.198 1.00 0.00 C ATOM 656 CG ASP A 40 -2.590 -10.723 -12.932 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.348 -9.906 -12.030 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.241 -11.964 -12.894 1.00 0.00 O ATOM 0 H ASP A 40 -5.545 -10.184 -12.624 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.988 -10.915 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.721 -10.535 -15.064 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.469 -9.219 -14.182 1.00 0.00 H new ATOM 664 N SER A 41 -4.105 -13.256 -14.768 1.00 0.00 N ATOM 665 CA SER A 41 -3.955 -14.663 -14.438 1.00 0.00 C ATOM 666 C SER A 41 -2.723 -15.236 -15.141 1.00 0.00 C ATOM 667 O SER A 41 -2.655 -15.252 -16.368 1.00 0.00 O ATOM 668 CB SER A 41 -5.204 -15.456 -14.826 1.00 0.00 C ATOM 669 OG SER A 41 -5.030 -16.857 -14.630 1.00 0.00 O ATOM 0 H SER A 41 -3.790 -13.002 -15.704 1.00 0.00 H new ATOM 0 HA SER A 41 -3.824 -14.749 -13.359 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.051 -15.110 -14.234 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.445 -15.264 -15.871 1.00 0.00 H new ATOM 0 HG SER A 41 -5.850 -17.328 -14.888 1.00 0.00 H new ATOM 675 N TYR A 42 -1.779 -15.695 -14.331 1.00 0.00 N ATOM 676 CA TYR A 42 -0.553 -16.267 -14.859 1.00 0.00 C ATOM 677 C TYR A 42 -0.155 -17.523 -14.081 1.00 0.00 C ATOM 678 O TYR A 42 -0.534 -17.686 -12.922 1.00 0.00 O ATOM 679 CB TYR A 42 0.527 -15.201 -14.669 1.00 0.00 C ATOM 680 CG TYR A 42 1.543 -15.135 -15.811 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.530 -16.094 -15.914 1.00 0.00 C ATOM 682 CD2 TYR A 42 1.474 -14.113 -16.738 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.486 -16.032 -16.988 1.00 0.00 C ATOM 684 CE2 TYR A 42 2.431 -14.052 -17.812 1.00 0.00 C ATOM 685 CZ TYR A 42 3.390 -15.013 -17.885 1.00 0.00 C ATOM 686 OH TYR A 42 4.293 -14.954 -18.899 1.00 0.00 O ATOM 0 H TYR A 42 -1.839 -15.682 -13.313 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.681 -16.550 -15.904 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.048 -14.227 -14.566 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.056 -15.397 -13.736 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.585 -16.892 -15.188 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.703 -13.361 -16.657 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.262 -16.777 -17.080 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.388 -13.259 -18.544 1.00 0.00 H new ATOM 0 HH TYR A 42 4.102 -14.175 -19.462 1.00 0.00 H new ATOM 696 N VAL A 43 0.604 -18.380 -14.750 1.00 0.00 N ATOM 697 CA VAL A 43 1.057 -19.616 -14.136 1.00 0.00 C ATOM 698 C VAL A 43 2.289 -19.330 -13.274 1.00 0.00 C ATOM 699 O VAL A 43 3.064 -18.423 -13.574 1.00 0.00 O ATOM 700 CB VAL A 43 1.313 -20.672 -15.213 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.073 -20.875 -16.086 1.00 0.00 C ATOM 702 CG2 VAL A 43 2.529 -20.304 -16.065 1.00 0.00 C ATOM 0 H VAL A 43 0.916 -18.242 -15.711 1.00 0.00 H new ATOM 0 HA VAL A 43 0.287 -20.021 -13.479 1.00 0.00 H new ATOM 0 HB VAL A 43 1.529 -21.616 -14.712 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.281 -21.630 -16.844 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.760 -21.204 -15.464 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.187 -19.935 -16.573 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.688 -21.071 -16.822 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.355 -19.344 -16.552 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.411 -20.234 -15.429 1.00 0.00 H new ATOM 712 N PHE A 44 2.433 -20.122 -12.222 1.00 0.00 N ATOM 713 CA PHE A 44 3.557 -19.966 -11.315 1.00 0.00 C ATOM 714 C PHE A 44 3.877 -21.283 -10.606 1.00 0.00 C ATOM 715 O PHE A 44 4.953 -21.848 -10.793 1.00 0.00 O ATOM 716 CB PHE A 44 3.148 -18.924 -10.271 1.00 0.00 C ATOM 717 CG PHE A 44 3.128 -17.489 -10.799 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.254 -16.946 -11.337 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.985 -16.755 -10.732 1.00 0.00 C ATOM 720 CE1 PHE A 44 4.235 -15.613 -11.827 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.967 -15.422 -11.222 1.00 0.00 C ATOM 722 CZ PHE A 44 3.092 -14.880 -11.759 1.00 0.00 C ATOM 0 H PHE A 44 1.789 -20.874 -11.977 1.00 0.00 H new ATOM 0 HA PHE A 44 4.443 -19.659 -11.870 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.157 -19.174 -9.892 1.00 0.00 H new ATOM 0 HB3 PHE A 44 3.836 -18.980 -9.428 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.162 -17.529 -11.391 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.091 -17.186 -10.306 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.129 -15.182 -12.254 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.059 -14.839 -11.168 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.078 -13.867 -12.132 1.00 0.00 H new ATOM 732 N ASN A 45 2.922 -21.735 -9.807 1.00 0.00 N ATOM 733 CA ASN A 45 3.088 -22.975 -9.069 1.00 0.00 C ATOM 734 C ASN A 45 3.422 -24.104 -10.046 1.00 0.00 C ATOM 735 O ASN A 45 2.524 -24.732 -10.605 1.00 0.00 O ATOM 736 CB ASN A 45 1.802 -23.354 -8.331 1.00 0.00 C ATOM 737 CG ASN A 45 1.994 -23.269 -6.815 1.00 0.00 C ATOM 738 OD1 ASN A 45 3.101 -23.240 -6.304 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.856 -23.230 -6.127 1.00 0.00 N ATOM 0 H ASN A 45 2.030 -21.264 -9.655 1.00 0.00 H new ATOM 0 HA ASN A 45 3.890 -22.831 -8.345 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.994 -22.689 -8.637 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.505 -24.366 -8.607 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.877 -23.172 -5.109 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.038 -23.258 -6.618 1.00 0.00 H new ATOM 746 N ASP A 46 4.716 -24.329 -10.221 1.00 0.00 N ATOM 747 CA ASP A 46 5.180 -25.371 -11.121 1.00 0.00 C ATOM 748 C ASP A 46 4.445 -25.250 -12.457 1.00 0.00 C ATOM 749 O ASP A 46 4.282 -26.237 -13.171 1.00 0.00 O ATOM 750 CB ASP A 46 4.894 -26.761 -10.548 1.00 0.00 C ATOM 751 CG ASP A 46 5.744 -27.889 -11.134 1.00 0.00 C ATOM 752 OD1 ASP A 46 6.982 -27.857 -11.067 1.00 0.00 O ATOM 753 OD2 ASP A 46 5.076 -28.844 -11.686 1.00 0.00 O ATOM 0 H ASP A 46 5.458 -23.807 -9.754 1.00 0.00 H new ATOM 0 HA ASP A 46 6.255 -25.249 -11.252 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.049 -26.732 -9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.842 -26.996 -10.712 1.00 0.00 H new ATOM 759 N GLY A 47 4.020 -24.030 -12.754 1.00 0.00 N ATOM 760 CA GLY A 47 3.307 -23.767 -13.992 1.00 0.00 C ATOM 761 C GLY A 47 1.797 -23.935 -13.800 1.00 0.00 C ATOM 762 O GLY A 47 1.117 -24.488 -14.663 1.00 0.00 O ATOM 0 H GLY A 47 4.156 -23.213 -12.158 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.524 -22.755 -14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.657 -24.447 -14.769 1.00 0.00 H new ATOM 766 N SER A 48 1.319 -23.447 -12.666 1.00 0.00 N ATOM 767 CA SER A 48 -0.097 -23.537 -12.350 1.00 0.00 C ATOM 768 C SER A 48 -0.721 -22.140 -12.342 1.00 0.00 C ATOM 769 O SER A 48 -0.252 -21.251 -11.633 1.00 0.00 O ATOM 770 CB SER A 48 -0.318 -24.225 -11.001 1.00 0.00 C ATOM 771 OG SER A 48 -1.695 -24.248 -10.633 1.00 0.00 O ATOM 0 H SER A 48 1.887 -22.988 -11.954 1.00 0.00 H new ATOM 0 HA SER A 48 -0.581 -24.140 -13.118 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.062 -25.246 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.254 -23.707 -10.232 1.00 0.00 H new ATOM 0 HG SER A 48 -1.795 -24.697 -9.767 1.00 0.00 H new ATOM 777 N SER A 49 -1.768 -21.991 -13.139 1.00 0.00 N ATOM 778 CA SER A 49 -2.461 -20.717 -13.233 1.00 0.00 C ATOM 779 C SER A 49 -2.624 -20.106 -11.839 1.00 0.00 C ATOM 780 O SER A 49 -2.807 -20.825 -10.859 1.00 0.00 O ATOM 781 CB SER A 49 -3.827 -20.880 -13.902 1.00 0.00 C ATOM 782 OG SER A 49 -4.813 -21.365 -12.994 1.00 0.00 O ATOM 0 H SER A 49 -2.154 -22.731 -13.726 1.00 0.00 H new ATOM 0 HA SER A 49 -1.862 -20.047 -13.850 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.149 -19.921 -14.308 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.739 -21.568 -14.743 1.00 0.00 H new ATOM 0 HG SER A 49 -5.671 -21.454 -13.459 1.00 0.00 H new ATOM 788 N ARG A 50 -2.550 -18.783 -11.796 1.00 0.00 N ATOM 789 CA ARG A 50 -2.687 -18.067 -10.539 1.00 0.00 C ATOM 790 C ARG A 50 -3.556 -16.822 -10.729 1.00 0.00 C ATOM 791 O ARG A 50 -3.410 -16.104 -11.717 1.00 0.00 O ATOM 792 CB ARG A 50 -1.320 -17.648 -9.993 1.00 0.00 C ATOM 793 CG ARG A 50 -1.445 -17.087 -8.576 1.00 0.00 C ATOM 794 CD ARG A 50 -0.671 -15.774 -8.435 1.00 0.00 C ATOM 795 NE ARG A 50 -0.318 -15.543 -7.016 1.00 0.00 N ATOM 796 CZ ARG A 50 0.800 -16.019 -6.428 1.00 0.00 C ATOM 797 NH1 ARG A 50 1.684 -16.757 -7.133 1.00 0.00 N ATOM 798 NH2 ARG A 50 1.016 -15.753 -5.154 1.00 0.00 N ATOM 0 H ARG A 50 -2.397 -18.189 -12.611 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.161 -18.739 -9.824 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.647 -18.505 -9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.877 -16.897 -10.648 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.496 -16.921 -8.338 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.067 -17.815 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.234 -15.809 -9.042 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.273 -14.946 -8.808 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.959 -14.990 -6.447 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.509 -16.959 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.526 -17.113 -6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.343 -15.195 -4.628 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.856 -16.105 -4.695 1.00 0.00 H new ATOM 811 N GLU A 51 -4.441 -16.606 -9.767 1.00 0.00 N ATOM 812 CA GLU A 51 -5.333 -15.460 -9.816 1.00 0.00 C ATOM 813 C GLU A 51 -4.681 -14.250 -9.144 1.00 0.00 C ATOM 814 O GLU A 51 -4.677 -14.145 -7.918 1.00 0.00 O ATOM 815 CB GLU A 51 -6.681 -15.787 -9.169 1.00 0.00 C ATOM 816 CG GLU A 51 -7.833 -15.531 -10.142 1.00 0.00 C ATOM 817 CD GLU A 51 -8.425 -16.847 -10.651 1.00 0.00 C ATOM 818 OE1 GLU A 51 -9.562 -17.192 -10.298 1.00 0.00 O ATOM 819 OE2 GLU A 51 -7.659 -17.521 -11.441 1.00 0.00 O ATOM 0 H GLU A 51 -4.559 -17.205 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.519 -15.213 -10.861 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.693 -16.830 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.815 -15.180 -8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.609 -14.947 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.477 -14.939 -10.985 1.00 0.00 H new ATOM 827 N LEU A 52 -4.147 -13.367 -9.975 1.00 0.00 N ATOM 828 CA LEU A 52 -3.495 -12.169 -9.476 1.00 0.00 C ATOM 829 C LEU A 52 -4.219 -10.935 -10.018 1.00 0.00 C ATOM 830 O LEU A 52 -4.546 -10.873 -11.203 1.00 0.00 O ATOM 831 CB LEU A 52 -2.000 -12.198 -9.802 1.00 0.00 C ATOM 832 CG LEU A 52 -1.056 -11.813 -8.661 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.383 -12.220 -8.978 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.172 -10.323 -8.332 1.00 0.00 C ATOM 0 H LEU A 52 -4.153 -13.458 -10.991 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.560 -12.125 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.741 -13.202 -10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.818 -11.525 -10.640 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.356 -12.364 -7.769 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.033 -11.935 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.432 -13.299 -9.123 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.712 -11.717 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.491 -10.076 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.914 -9.735 -9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.195 -10.095 -8.031 1.00 0.00 H new ATOM 846 N MET A 53 -4.449 -9.984 -9.126 1.00 0.00 N ATOM 847 CA MET A 53 -5.129 -8.756 -9.500 1.00 0.00 C ATOM 848 C MET A 53 -4.127 -7.618 -9.716 1.00 0.00 C ATOM 849 O MET A 53 -3.136 -7.516 -8.996 1.00 0.00 O ATOM 850 CB MET A 53 -6.118 -8.363 -8.401 1.00 0.00 C ATOM 851 CG MET A 53 -7.247 -7.496 -8.963 1.00 0.00 C ATOM 852 SD MET A 53 -7.240 -5.897 -8.170 1.00 0.00 S ATOM 853 CE MET A 53 -7.849 -6.350 -6.555 1.00 0.00 C ATOM 0 H MET A 53 -4.177 -10.039 -8.145 1.00 0.00 H new ATOM 0 HA MET A 53 -5.662 -8.929 -10.435 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.536 -9.261 -7.945 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.595 -7.820 -7.614 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.125 -7.378 -10.040 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.207 -7.986 -8.803 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.025 -5.449 -5.967 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.782 -6.903 -6.660 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.112 -6.974 -6.050 1.00 0.00 H new ATOM 863 N ASN A 54 -4.422 -6.793 -10.709 1.00 0.00 N ATOM 864 CA ASN A 54 -3.560 -5.667 -11.029 1.00 0.00 C ATOM 865 C ASN A 54 -4.423 -4.446 -11.353 1.00 0.00 C ATOM 866 O ASN A 54 -5.580 -4.586 -11.746 1.00 0.00 O ATOM 867 CB ASN A 54 -2.689 -5.970 -12.249 1.00 0.00 C ATOM 868 CG ASN A 54 -3.528 -6.546 -13.392 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.444 -7.326 -13.192 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.164 -6.120 -14.598 1.00 0.00 N ATOM 0 H ASN A 54 -5.246 -6.881 -11.303 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.919 -5.477 -10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.192 -5.058 -12.581 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.906 -6.678 -11.975 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.662 -6.447 -15.426 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.387 -5.466 -14.695 1.00 0.00 H new ATOM 877 N LEU A 55 -3.826 -3.277 -11.176 1.00 0.00 N ATOM 878 CA LEU A 55 -4.525 -2.032 -11.446 1.00 0.00 C ATOM 879 C LEU A 55 -3.753 -1.235 -12.498 1.00 0.00 C ATOM 880 O LEU A 55 -2.540 -1.393 -12.635 1.00 0.00 O ATOM 881 CB LEU A 55 -4.767 -1.261 -10.145 1.00 0.00 C ATOM 882 CG LEU A 55 -5.188 -2.099 -8.938 1.00 0.00 C ATOM 883 CD1 LEU A 55 -5.065 -1.294 -7.642 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.597 -2.667 -9.128 1.00 0.00 C ATOM 0 H LEU A 55 -2.866 -3.165 -10.849 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.513 -2.232 -11.860 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.854 -0.724 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.537 -0.511 -10.328 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.508 -2.947 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.371 -1.913 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.030 -0.980 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.707 -0.415 -7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.871 -3.259 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.306 -1.848 -9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.618 -3.299 -10.016 1.00 0.00 H new ATOM 896 N THR A 56 -4.486 -0.397 -13.216 1.00 0.00 N ATOM 897 CA THR A 56 -3.885 0.425 -14.253 1.00 0.00 C ATOM 898 C THR A 56 -4.855 1.522 -14.695 1.00 0.00 C ATOM 899 O THR A 56 -6.041 1.263 -14.894 1.00 0.00 O ATOM 900 CB THR A 56 -3.450 -0.497 -15.394 1.00 0.00 C ATOM 901 OG1 THR A 56 -2.545 0.297 -16.156 1.00 0.00 O ATOM 902 CG2 THR A 56 -4.590 -0.801 -16.368 1.00 0.00 C ATOM 0 H THR A 56 -5.491 -0.269 -13.100 1.00 0.00 H new ATOM 0 HA THR A 56 -3.003 0.946 -13.882 1.00 0.00 H new ATOM 0 HB THR A 56 -3.067 -1.430 -14.981 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.186 1.015 -15.594 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.228 -1.459 -17.158 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.405 -1.290 -15.834 1.00 0.00 H new ATOM 0 HG23 THR A 56 -4.951 0.129 -16.807 1.00 0.00 H new ATOM 910 N GLY A 57 -4.316 2.723 -14.833 1.00 0.00 N ATOM 911 CA GLY A 57 -5.120 3.861 -15.247 1.00 0.00 C ATOM 912 C GLY A 57 -4.243 5.092 -15.494 1.00 0.00 C ATOM 913 O GLY A 57 -3.029 4.971 -15.651 1.00 0.00 O ATOM 0 H GLY A 57 -3.332 2.934 -14.666 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.668 3.612 -16.156 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.861 4.086 -14.480 1.00 0.00 H new ATOM 917 N THR A 58 -4.893 6.246 -15.521 1.00 0.00 N ATOM 918 CA THR A 58 -4.188 7.496 -15.747 1.00 0.00 C ATOM 919 C THR A 58 -4.383 8.439 -14.558 1.00 0.00 C ATOM 920 O THR A 58 -5.415 9.099 -14.447 1.00 0.00 O ATOM 921 CB THR A 58 -4.676 8.081 -17.073 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.087 7.892 -17.038 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.218 7.258 -18.279 1.00 0.00 C ATOM 0 H THR A 58 -5.900 6.342 -15.390 1.00 0.00 H new ATOM 0 HA THR A 58 -3.112 7.336 -15.823 1.00 0.00 H new ATOM 0 HB THR A 58 -4.314 9.104 -17.174 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.425 7.782 -17.951 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.591 7.716 -19.195 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.129 7.227 -18.306 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.607 6.243 -18.196 1.00 0.00 H new ATOM 931 N ILE A 59 -3.374 8.474 -13.700 1.00 0.00 N ATOM 932 CA ILE A 59 -3.421 9.327 -12.524 1.00 0.00 C ATOM 933 C ILE A 59 -3.132 10.772 -12.935 1.00 0.00 C ATOM 934 O ILE A 59 -2.275 11.020 -13.781 1.00 0.00 O ATOM 935 CB ILE A 59 -2.482 8.795 -11.439 1.00 0.00 C ATOM 936 CG1 ILE A 59 -2.817 7.344 -11.087 1.00 0.00 C ATOM 937 CG2 ILE A 59 -2.497 9.703 -10.208 1.00 0.00 C ATOM 938 CD1 ILE A 59 -1.937 6.842 -9.939 1.00 0.00 C ATOM 0 H ILE A 59 -2.519 7.926 -13.795 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.418 9.315 -12.084 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.465 8.803 -11.832 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.867 7.267 -10.806 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.675 6.711 -11.963 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.821 9.302 -9.452 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.172 10.704 -10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.508 9.750 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.195 5.808 -9.708 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.889 6.898 -10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.100 7.462 -9.058 1.00 0.00 H new ATOM 950 N PRO A 60 -3.881 11.712 -12.298 1.00 0.00 N ATOM 951 CA PRO A 60 -3.713 13.125 -12.588 1.00 0.00 C ATOM 952 C PRO A 60 -2.432 13.667 -11.952 1.00 0.00 C ATOM 953 O PRO A 60 -2.329 13.750 -10.729 1.00 0.00 O ATOM 954 CB PRO A 60 -4.971 13.789 -12.051 1.00 0.00 C ATOM 955 CG PRO A 60 -5.579 12.798 -11.071 1.00 0.00 C ATOM 956 CD PRO A 60 -4.905 11.454 -11.290 1.00 0.00 C ATOM 0 HA PRO A 60 -3.597 13.325 -13.653 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.735 14.732 -11.557 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.667 14.017 -12.858 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.432 13.136 -10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.654 12.716 -11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.465 11.076 -10.367 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.618 10.705 -11.633 1.00 0.00 H new ATOM 964 N VAL A 61 -1.487 14.022 -12.811 1.00 0.00 N ATOM 965 CA VAL A 61 -0.217 14.554 -12.348 1.00 0.00 C ATOM 966 C VAL A 61 -0.199 16.070 -12.551 1.00 0.00 C ATOM 967 O VAL A 61 -0.180 16.548 -13.684 1.00 0.00 O ATOM 968 CB VAL A 61 0.937 13.843 -13.057 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.113 14.795 -13.279 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.378 12.601 -12.278 1.00 0.00 C ATOM 0 H VAL A 61 -1.576 13.951 -13.825 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.091 14.367 -11.282 1.00 0.00 H new ATOM 0 HB VAL A 61 0.580 13.517 -14.034 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.920 14.265 -13.785 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.790 15.635 -13.894 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.469 15.165 -12.317 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.199 12.114 -12.804 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.708 12.895 -11.282 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.541 11.908 -12.193 1.00 0.00 H new ATOM 980 N PRO A 62 -0.207 16.803 -11.405 1.00 0.00 N ATOM 981 CA PRO A 62 -0.193 18.256 -11.446 1.00 0.00 C ATOM 982 C PRO A 62 1.198 18.780 -11.813 1.00 0.00 C ATOM 983 O PRO A 62 2.197 18.093 -11.609 1.00 0.00 O ATOM 984 CB PRO A 62 -0.646 18.693 -10.063 1.00 0.00 C ATOM 985 CG PRO A 62 -0.451 17.486 -9.160 1.00 0.00 C ATOM 986 CD PRO A 62 -0.231 16.271 -10.046 1.00 0.00 C ATOM 0 HA PRO A 62 -0.853 18.662 -12.213 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.061 19.543 -9.711 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.690 19.007 -10.075 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.404 17.637 -8.500 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.324 17.341 -8.523 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.704 15.767 -9.802 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.030 15.540 -9.921 1.00 0.00 H new ATOM 994 N TYR A 63 1.215 19.993 -12.347 1.00 0.00 N ATOM 995 CA TYR A 63 2.466 20.616 -12.744 1.00 0.00 C ATOM 996 C TYR A 63 2.504 22.086 -12.321 1.00 0.00 C ATOM 997 O TYR A 63 3.322 22.858 -12.819 1.00 0.00 O ATOM 998 CB TYR A 63 2.511 20.536 -14.271 1.00 0.00 C ATOM 999 CG TYR A 63 3.812 19.953 -14.826 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.418 18.889 -14.190 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.381 20.490 -15.963 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.642 18.340 -14.711 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.604 19.942 -16.485 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.176 18.893 -15.833 1.00 0.00 C ATOM 1005 OH TYR A 63 7.333 18.376 -16.326 1.00 0.00 O ATOM 0 H TYR A 63 0.384 20.560 -12.514 1.00 0.00 H new ATOM 0 HA TYR A 63 3.311 20.113 -12.274 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.676 19.928 -14.617 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.369 21.536 -14.681 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.973 18.468 -13.300 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.907 21.323 -16.461 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.126 17.507 -14.222 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.058 20.354 -17.374 1.00 0.00 H new ATOM 0 HH TYR A 63 7.595 18.870 -17.131 1.00 0.00 H new ATOM 1015 N ARG A 64 1.609 22.429 -11.407 1.00 0.00 N ATOM 1016 CA ARG A 64 1.530 23.792 -10.911 1.00 0.00 C ATOM 1017 C ARG A 64 0.875 24.699 -11.955 1.00 0.00 C ATOM 1018 O ARG A 64 1.501 25.638 -12.446 1.00 0.00 O ATOM 1019 CB ARG A 64 2.918 24.336 -10.570 1.00 0.00 C ATOM 1020 CG ARG A 64 2.960 24.877 -9.140 1.00 0.00 C ATOM 1021 CD ARG A 64 3.049 26.404 -9.134 1.00 0.00 C ATOM 1022 NE ARG A 64 3.092 26.903 -7.740 1.00 0.00 N ATOM 1023 CZ ARG A 64 3.053 28.209 -7.403 1.00 0.00 C ATOM 1024 NH1 ARG A 64 2.969 29.161 -8.356 1.00 0.00 N ATOM 1025 NH2 ARG A 64 3.098 28.542 -6.126 1.00 0.00 N ATOM 0 H ARG A 64 0.932 21.786 -10.997 1.00 0.00 H new ATOM 0 HA ARG A 64 0.925 23.781 -10.004 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.660 23.546 -10.685 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.184 25.128 -11.270 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.068 24.559 -8.601 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.817 24.457 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.940 26.727 -9.672 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.191 26.829 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 64 3.155 26.217 -6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.934 28.896 -9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.940 30.146 -8.092 1.00 0.00 H new ATOM 0 HH21 ARG A 64 3.161 27.817 -5.412 1.00 0.00 H new ATOM 0 HH22 ARG A 64 3.070 29.525 -5.854 1.00 0.00 H new ATOM 1038 N GLY A 65 -0.375 24.388 -12.263 1.00 0.00 N ATOM 1039 CA GLY A 65 -1.120 25.164 -13.240 1.00 0.00 C ATOM 1040 C GLY A 65 -1.834 24.249 -14.238 1.00 0.00 C ATOM 1041 O GLY A 65 -2.897 24.593 -14.750 1.00 0.00 O ATOM 0 H GLY A 65 -0.891 23.609 -11.853 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.850 25.792 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.443 25.831 -13.773 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.220 23.100 -14.483 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.783 22.133 -15.409 1.00 0.00 C ATOM 1047 C ASN A 66 -1.604 20.724 -14.841 1.00 0.00 C ATOM 1048 O ASN A 66 -0.507 20.353 -14.429 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.074 22.191 -16.764 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.510 23.588 -17.029 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -1.212 24.586 -16.994 1.00 0.00 O ATOM 1052 ND2 ASN A 66 0.793 23.605 -17.296 1.00 0.00 N ATOM 0 H ASN A 66 -0.338 22.818 -14.056 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.838 22.370 -15.544 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.267 21.459 -16.788 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.773 21.921 -17.556 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.263 24.490 -17.487 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.322 22.733 -17.309 1.00 0.00 H new ATOM 1059 N THR A 67 -2.698 19.978 -14.838 1.00 0.00 N ATOM 1060 CA THR A 67 -2.676 18.618 -14.327 1.00 0.00 C ATOM 1061 C THR A 67 -2.929 17.620 -15.458 1.00 0.00 C ATOM 1062 O THR A 67 -4.055 17.488 -15.934 1.00 0.00 O ATOM 1063 CB THR A 67 -3.698 18.523 -13.193 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.291 19.532 -12.272 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.572 17.221 -12.399 1.00 0.00 C ATOM 0 H THR A 67 -3.606 20.290 -15.182 1.00 0.00 H new ATOM 0 HA THR A 67 -1.696 18.362 -13.923 1.00 0.00 H new ATOM 0 HB THR A 67 -4.704 18.602 -13.604 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.902 19.541 -11.506 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.320 17.204 -11.606 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.729 16.372 -13.065 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.576 17.158 -11.960 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.862 16.943 -15.855 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.953 15.960 -16.922 1.00 0.00 C ATOM 1075 C TYR A 68 -2.352 14.589 -16.371 1.00 0.00 C ATOM 1076 O TYR A 68 -2.788 14.479 -15.226 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.552 15.864 -17.528 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.382 16.649 -18.830 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.283 18.026 -18.797 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.328 15.983 -20.037 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.123 18.766 -20.023 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.167 16.723 -21.262 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.073 18.078 -21.194 1.00 0.00 C ATOM 1084 OH TYR A 68 0.077 18.776 -22.351 1.00 0.00 O ATOM 0 H TYR A 68 -0.930 17.055 -15.457 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.705 16.256 -17.653 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.173 16.227 -16.800 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.319 14.816 -17.715 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.325 18.548 -17.853 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.406 14.906 -20.063 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.045 19.843 -20.012 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.122 16.213 -22.213 1.00 0.00 H new ATOM 0 HH TYR A 68 0.097 18.154 -23.108 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.190 13.578 -17.213 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.528 12.220 -16.824 1.00 0.00 C ATOM 1096 C ASN A 69 -1.367 11.289 -17.178 1.00 0.00 C ATOM 1097 O ASN A 69 -0.935 11.240 -18.328 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.771 11.729 -17.568 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.603 12.904 -18.084 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.084 13.736 -17.332 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.745 12.927 -19.406 1.00 0.00 N ATOM 0 H ASN A 69 -1.829 13.673 -18.162 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.723 12.214 -15.752 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.472 11.096 -18.404 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.377 11.114 -16.903 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.283 13.672 -19.848 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.316 12.199 -19.978 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.894 10.574 -16.167 1.00 0.00 N ATOM 1109 CA ILE A 70 0.209 9.647 -16.357 1.00 0.00 C ATOM 1110 C ILE A 70 -0.290 8.217 -16.146 1.00 0.00 C ATOM 1111 O ILE A 70 -1.113 7.966 -15.266 1.00 0.00 O ATOM 1112 CB ILE A 70 1.387 10.027 -15.459 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.680 10.140 -16.269 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.525 9.045 -14.293 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.155 11.593 -16.343 1.00 0.00 C ATOM 0 H ILE A 70 -1.255 10.618 -15.214 1.00 0.00 H new ATOM 0 HA ILE A 70 0.585 9.705 -17.378 1.00 0.00 H new ATOM 0 HB ILE A 70 1.188 11.010 -15.032 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.454 9.523 -15.813 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.518 9.755 -17.276 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.370 9.337 -13.669 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.612 9.057 -13.697 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.691 8.040 -14.681 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.076 11.646 -16.924 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.388 12.202 -16.822 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.340 11.967 -15.336 1.00 0.00 H new ATOM 1127 N PRO A 71 0.241 7.292 -16.990 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.143 5.893 -16.905 1.00 0.00 C ATOM 1129 C PRO A 71 0.512 5.219 -15.698 1.00 0.00 C ATOM 1130 O PRO A 71 1.639 5.550 -15.332 1.00 0.00 O ATOM 1131 CB PRO A 71 0.286 5.286 -18.230 1.00 0.00 C ATOM 1132 CG PRO A 71 1.305 6.248 -18.819 1.00 0.00 C ATOM 1133 CD PRO A 71 1.216 7.553 -18.045 1.00 0.00 C ATOM 0 HA PRO A 71 -1.213 5.758 -16.749 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.721 4.297 -18.084 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.567 5.163 -18.898 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.309 5.830 -18.749 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.103 6.417 -19.877 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.184 7.834 -17.629 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.895 8.373 -18.687 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.222 4.283 -15.112 1.00 0.00 N ATOM 1142 CA ILE A 72 0.275 3.559 -13.955 1.00 0.00 C ATOM 1143 C ILE A 72 -0.147 2.091 -14.058 1.00 0.00 C ATOM 1144 O ILE A 72 -1.172 1.777 -14.661 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.180 4.239 -12.662 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.475 5.613 -12.507 1.00 0.00 C ATOM 1147 CG2 ILE A 72 0.077 3.341 -11.450 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.893 5.484 -11.945 1.00 0.00 C ATOM 0 H ILE A 72 -1.156 4.010 -15.417 1.00 0.00 H new ATOM 0 HA ILE A 72 1.365 3.578 -13.933 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.257 4.400 -12.720 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.507 6.116 -13.474 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.128 6.235 -11.845 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.255 3.848 -10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.473 2.407 -11.566 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.143 3.127 -11.375 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.336 6.475 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.855 5.003 -10.968 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.499 4.882 -12.622 1.00 0.00 H new ATOM 1160 N CYS A 73 0.665 1.232 -13.460 1.00 0.00 N ATOM 1161 CA CYS A 73 0.390 -0.194 -13.477 1.00 0.00 C ATOM 1162 C CYS A 73 1.163 -0.847 -12.330 1.00 0.00 C ATOM 1163 O CYS A 73 2.326 -0.521 -12.095 1.00 0.00 O ATOM 1164 CB CYS A 73 0.738 -0.822 -14.828 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.038 -2.473 -14.971 1.00 0.00 S ATOM 0 H CYS A 73 1.514 1.497 -12.960 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.678 -0.361 -13.336 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.393 -0.178 -15.637 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.820 -0.910 -14.929 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.089 -2.526 -14.208 1.00 0.00 H new ATOM 1171 N LEU A 74 0.486 -1.757 -11.644 1.00 0.00 N ATOM 1172 CA LEU A 74 1.094 -2.457 -10.526 1.00 0.00 C ATOM 1173 C LEU A 74 0.322 -3.750 -10.260 1.00 0.00 C ATOM 1174 O LEU A 74 -0.790 -3.926 -10.753 1.00 0.00 O ATOM 1175 CB LEU A 74 1.193 -1.538 -9.307 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.125 -1.220 -8.598 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.100 -0.270 -7.420 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.160 -0.673 -9.585 1.00 0.00 C ATOM 0 H LEU A 74 -0.478 -2.025 -11.842 1.00 0.00 H new ATOM 0 HA LEU A 74 2.119 -2.740 -10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.869 -1.996 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.650 -0.599 -9.621 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.526 -2.148 -8.191 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.853 -0.061 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.779 -0.733 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.535 0.662 -7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.088 -0.455 -9.056 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.780 0.241 -10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.350 -1.415 -10.361 1.00 0.00 H new ATOM 1190 N TRP A 75 0.944 -4.623 -9.479 1.00 0.00 N ATOM 1191 CA TRP A 75 0.328 -5.896 -9.142 1.00 0.00 C ATOM 1192 C TRP A 75 -0.077 -5.848 -7.667 1.00 0.00 C ATOM 1193 O TRP A 75 0.595 -5.213 -6.855 1.00 0.00 O ATOM 1194 CB TRP A 75 1.265 -7.061 -9.467 1.00 0.00 C ATOM 1195 CG TRP A 75 1.723 -7.102 -10.925 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.530 -6.241 -11.562 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.368 -8.096 -11.910 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.718 -6.606 -12.880 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.990 -7.769 -13.098 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.548 -9.232 -11.802 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.857 -8.528 -14.267 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.425 -9.981 -12.979 1.00 0.00 C ATOM 1203 CH2 TRP A 75 1.045 -9.664 -14.182 1.00 0.00 C ATOM 0 H TRP A 75 1.867 -4.474 -9.071 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.565 -6.065 -9.744 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.142 -6.999 -8.823 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.760 -7.997 -9.229 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.976 -5.372 -11.102 1.00 0.00 H new ATOM 0 HE1 TRP A 75 3.287 -6.112 -13.568 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.051 -9.506 -10.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 2.354 -8.251 -15.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.194 -10.866 -12.950 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.900 -10.293 -15.048 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.174 -6.528 -7.366 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.677 -6.571 -6.004 1.00 0.00 C ATOM 1216 C LEU A 76 -1.535 -7.993 -5.457 1.00 0.00 C ATOM 1217 O LEU A 76 -2.214 -8.909 -5.917 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.106 -6.027 -5.942 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.526 -5.393 -4.615 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.873 -4.022 -4.432 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.051 -5.322 -4.500 1.00 0.00 C ATOM 0 H LEU A 76 -1.728 -7.053 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.086 -5.921 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.225 -5.284 -6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.794 -6.842 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.171 -6.029 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.188 -3.593 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.789 -4.132 -4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.176 -3.363 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.323 -4.867 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.450 -4.720 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.467 -6.328 -4.554 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.649 -8.132 -4.481 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.410 -9.426 -3.868 1.00 0.00 C ATOM 1235 C LEU A 77 -1.558 -9.752 -2.910 1.00 0.00 C ATOM 1236 O LEU A 77 -2.613 -9.123 -2.963 1.00 0.00 O ATOM 1237 CB LEU A 77 0.969 -9.459 -3.206 1.00 0.00 C ATOM 1238 CG LEU A 77 2.000 -10.389 -3.851 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.248 -10.003 -5.311 1.00 0.00 C ATOM 1240 CD2 LEU A 77 3.297 -10.417 -3.039 1.00 0.00 C ATOM 0 H LEU A 77 -0.089 -7.369 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.394 -10.209 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.373 -8.447 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.843 -9.755 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 77 1.596 -11.401 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.984 -10.679 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.315 -10.074 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.622 -8.980 -5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.012 -11.085 -3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.716 -9.412 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.087 -10.774 -2.031 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.315 -10.737 -2.057 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.315 -11.154 -1.090 1.00 0.00 C ATOM 1254 C ASP A 78 -2.199 -10.284 0.163 1.00 0.00 C ATOM 1255 O ASP A 78 -3.139 -9.574 0.520 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.106 -12.612 -0.675 1.00 0.00 C ATOM 1257 CG ASP A 78 -1.649 -13.544 -1.798 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -0.613 -13.312 -2.440 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -2.415 -14.560 -2.008 1.00 0.00 O ATOM 0 H ASP A 78 -0.439 -11.258 -2.016 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.296 -11.048 -1.552 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.368 -12.644 0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.040 -12.994 -0.263 1.00 0.00 H new ATOM 1265 N THR A 79 -1.040 -10.368 0.799 1.00 0.00 N ATOM 1266 CA THR A 79 -0.790 -9.598 2.006 1.00 0.00 C ATOM 1267 C THR A 79 0.581 -9.949 2.588 1.00 0.00 C ATOM 1268 O THR A 79 0.718 -10.132 3.795 1.00 0.00 O ATOM 1269 CB THR A 79 -1.945 -9.852 2.976 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.458 -9.375 4.228 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.191 -11.343 3.216 1.00 0.00 C ATOM 0 H THR A 79 -0.263 -10.958 0.501 1.00 0.00 H new ATOM 0 HA THR A 79 -0.754 -8.530 1.793 1.00 0.00 H new ATOM 0 HB THR A 79 -2.853 -9.392 2.587 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.729 -9.953 4.537 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.021 -11.467 3.912 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.434 -11.828 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.294 -11.797 3.637 1.00 0.00 H new ATOM 1279 N TYR A 80 1.561 -10.031 1.699 1.00 0.00 N ATOM 1280 CA TYR A 80 2.917 -10.356 2.110 1.00 0.00 C ATOM 1281 C TYR A 80 3.940 -9.780 1.129 1.00 0.00 C ATOM 1282 O TYR A 80 3.724 -9.800 -0.083 1.00 0.00 O ATOM 1283 CB TYR A 80 3.010 -11.883 2.085 1.00 0.00 C ATOM 1284 CG TYR A 80 4.420 -12.417 1.827 1.00 0.00 C ATOM 1285 CD1 TYR A 80 4.871 -12.576 0.532 1.00 0.00 C ATOM 1286 CD2 TYR A 80 5.242 -12.740 2.888 1.00 0.00 C ATOM 1287 CE1 TYR A 80 6.198 -13.078 0.288 1.00 0.00 C ATOM 1288 CE2 TYR A 80 6.569 -13.242 2.644 1.00 0.00 C ATOM 1289 CZ TYR A 80 6.982 -13.386 1.355 1.00 0.00 C ATOM 1290 OH TYR A 80 8.236 -13.861 1.125 1.00 0.00 O ATOM 0 H TYR A 80 1.443 -9.878 0.697 1.00 0.00 H new ATOM 0 HA TYR A 80 3.130 -9.939 3.094 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.653 -12.274 3.038 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.341 -12.265 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.228 -12.324 -0.298 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.889 -12.616 3.901 1.00 0.00 H new ATOM 0 HE1 TYR A 80 6.563 -13.207 -0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.222 -13.499 3.465 1.00 0.00 H new ATOM 0 HH TYR A 80 8.681 -14.037 1.980 1.00 0.00 H new ATOM 1300 N PRO A 81 5.060 -9.266 1.703 1.00 0.00 N ATOM 1301 CA PRO A 81 5.237 -9.282 3.146 1.00 0.00 C ATOM 1302 C PRO A 81 4.364 -8.219 3.816 1.00 0.00 C ATOM 1303 O PRO A 81 4.154 -8.257 5.027 1.00 0.00 O ATOM 1304 CB PRO A 81 6.723 -9.052 3.362 1.00 0.00 C ATOM 1305 CG PRO A 81 7.247 -8.456 2.066 1.00 0.00 C ATOM 1306 CD PRO A 81 6.185 -8.658 0.997 1.00 0.00 C ATOM 0 HA PRO A 81 4.923 -10.223 3.599 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.896 -8.377 4.200 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.233 -9.987 3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.463 -7.395 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 81 8.180 -8.939 1.774 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.900 -7.711 0.538 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.546 -9.304 0.197 1.00 0.00 H new ATOM 1314 N TYR A 82 3.879 -7.295 2.998 1.00 0.00 N ATOM 1315 CA TYR A 82 3.033 -6.224 3.498 1.00 0.00 C ATOM 1316 C TYR A 82 2.411 -5.434 2.345 1.00 0.00 C ATOM 1317 O TYR A 82 1.241 -5.060 2.404 1.00 0.00 O ATOM 1318 CB TYR A 82 3.953 -5.298 4.297 1.00 0.00 C ATOM 1319 CG TYR A 82 4.239 -5.781 5.720 1.00 0.00 C ATOM 1320 CD1 TYR A 82 3.207 -6.245 6.511 1.00 0.00 C ATOM 1321 CD2 TYR A 82 5.527 -5.753 6.213 1.00 0.00 C ATOM 1322 CE1 TYR A 82 3.476 -6.699 7.851 1.00 0.00 C ATOM 1323 CE2 TYR A 82 5.795 -6.208 7.553 1.00 0.00 C ATOM 1324 CZ TYR A 82 4.756 -6.659 8.305 1.00 0.00 C ATOM 1325 OH TYR A 82 5.010 -7.087 9.571 1.00 0.00 O ATOM 0 H TYR A 82 4.056 -7.266 1.994 1.00 0.00 H new ATOM 0 HA TYR A 82 2.219 -6.627 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.898 -5.193 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.502 -4.307 4.345 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.199 -6.268 6.125 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.334 -5.390 5.594 1.00 0.00 H new ATOM 0 HE1 TYR A 82 2.678 -7.063 8.481 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.799 -6.191 7.951 1.00 0.00 H new ATOM 0 HH TYR A 82 5.968 -7.002 9.759 1.00 0.00 H new ATOM 1335 N ASN A 83 3.221 -5.205 1.322 1.00 0.00 N ATOM 1336 CA ASN A 83 2.765 -4.466 0.157 1.00 0.00 C ATOM 1337 C ASN A 83 3.399 -5.064 -1.101 1.00 0.00 C ATOM 1338 O ASN A 83 4.457 -5.688 -1.031 1.00 0.00 O ATOM 1339 CB ASN A 83 3.177 -2.995 0.241 1.00 0.00 C ATOM 1340 CG ASN A 83 2.042 -2.139 0.805 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.060 -2.634 1.335 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.229 -0.830 0.664 1.00 0.00 N ATOM 0 H ASN A 83 4.191 -5.518 1.276 1.00 0.00 H new ATOM 0 HA ASN A 83 1.678 -4.534 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 83 4.060 -2.896 0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.452 -2.634 -0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.528 -0.175 1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.074 -0.481 0.211 1.00 0.00 H new ATOM 1349 N PRO A 84 2.708 -4.845 -2.252 1.00 0.00 N ATOM 1350 CA PRO A 84 3.193 -5.356 -3.524 1.00 0.00 C ATOM 1351 C PRO A 84 4.373 -4.526 -4.033 1.00 0.00 C ATOM 1352 O PRO A 84 4.212 -3.356 -4.377 1.00 0.00 O ATOM 1353 CB PRO A 84 1.989 -5.308 -4.451 1.00 0.00 C ATOM 1354 CG PRO A 84 1.004 -4.346 -3.806 1.00 0.00 C ATOM 1355 CD PRO A 84 1.453 -4.110 -2.373 1.00 0.00 C ATOM 0 HA PRO A 84 3.582 -6.372 -3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.275 -4.965 -5.445 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.548 -6.298 -4.570 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.973 -3.406 -4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.004 -4.761 -3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.595 -3.048 -2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.712 -4.472 -1.661 1.00 0.00 H new ATOM 1363 N PRO A 85 5.564 -5.181 -4.067 1.00 0.00 N ATOM 1364 CA PRO A 85 6.770 -4.516 -4.529 1.00 0.00 C ATOM 1365 C PRO A 85 6.768 -4.371 -6.052 1.00 0.00 C ATOM 1366 O PRO A 85 7.668 -3.757 -6.622 1.00 0.00 O ATOM 1367 CB PRO A 85 7.914 -5.376 -4.017 1.00 0.00 C ATOM 1368 CG PRO A 85 7.303 -6.729 -3.689 1.00 0.00 C ATOM 1369 CD PRO A 85 5.793 -6.566 -3.667 1.00 0.00 C ATOM 0 HA PRO A 85 6.857 -3.496 -4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.697 -5.473 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.373 -4.930 -3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.596 -7.470 -4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 85 7.662 -7.086 -2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.310 -7.261 -4.353 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.388 -6.764 -2.675 1.00 0.00 H new ATOM 1377 N ILE A 86 5.746 -4.947 -6.668 1.00 0.00 N ATOM 1378 CA ILE A 86 5.614 -4.890 -8.113 1.00 0.00 C ATOM 1379 C ILE A 86 4.863 -3.615 -8.503 1.00 0.00 C ATOM 1380 O ILE A 86 3.677 -3.476 -8.208 1.00 0.00 O ATOM 1381 CB ILE A 86 4.969 -6.171 -8.644 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.501 -7.401 -7.905 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.148 -6.290 -10.158 1.00 0.00 C ATOM 1384 CD1 ILE A 86 6.920 -7.743 -8.363 1.00 0.00 C ATOM 0 H ILE A 86 5.001 -5.456 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 86 6.596 -4.838 -8.583 1.00 0.00 H new ATOM 0 HB ILE A 86 3.898 -6.118 -8.451 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.496 -7.215 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.842 -8.251 -8.084 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.680 -7.210 -10.509 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.681 -5.436 -10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.211 -6.310 -10.398 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.275 -8.621 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.917 -7.952 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.581 -6.900 -8.160 1.00 0.00 H new ATOM 1396 N CYS A 87 5.583 -2.718 -9.159 1.00 0.00 N ATOM 1397 CA CYS A 87 5.000 -1.460 -9.591 1.00 0.00 C ATOM 1398 C CYS A 87 5.681 -1.036 -10.894 1.00 0.00 C ATOM 1399 O CYS A 87 6.886 -0.789 -10.917 1.00 0.00 O ATOM 1400 CB CYS A 87 5.113 -0.383 -8.511 1.00 0.00 C ATOM 1401 SG CYS A 87 4.379 -0.984 -6.947 1.00 0.00 S ATOM 0 H CYS A 87 6.566 -2.838 -9.402 1.00 0.00 H new ATOM 0 HA CYS A 87 3.933 -1.593 -9.767 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.160 -0.122 -8.354 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.604 0.524 -8.836 1.00 0.00 H new ATOM 0 HG CYS A 87 3.655 -2.038 -7.184 1.00 0.00 H new ATOM 1407 N PHE A 88 4.881 -0.967 -11.948 1.00 0.00 N ATOM 1408 CA PHE A 88 5.392 -0.576 -13.251 1.00 0.00 C ATOM 1409 C PHE A 88 4.577 0.579 -13.837 1.00 0.00 C ATOM 1410 O PHE A 88 3.694 1.118 -13.174 1.00 0.00 O ATOM 1411 CB PHE A 88 5.258 -1.796 -14.167 1.00 0.00 C ATOM 1412 CG PHE A 88 5.822 -3.087 -13.570 1.00 0.00 C ATOM 1413 CD1 PHE A 88 6.944 -3.048 -12.803 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.202 -4.273 -13.808 1.00 0.00 C ATOM 1415 CE1 PHE A 88 7.468 -4.246 -12.250 1.00 0.00 C ATOM 1416 CE2 PHE A 88 5.726 -5.472 -13.255 1.00 0.00 C ATOM 1417 CZ PHE A 88 6.848 -5.433 -12.488 1.00 0.00 C ATOM 0 H PHE A 88 3.883 -1.175 -11.926 1.00 0.00 H new ATOM 0 HA PHE A 88 6.427 -0.245 -13.161 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.205 -1.947 -14.403 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.769 -1.589 -15.108 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.437 -2.106 -12.614 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.311 -4.304 -14.418 1.00 0.00 H new ATOM 0 HE1 PHE A 88 8.359 -4.215 -11.640 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.233 -6.414 -13.444 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.247 -6.344 -12.068 1.00 0.00 H new ATOM 1427 N VAL A 89 4.905 0.924 -15.073 1.00 0.00 N ATOM 1428 CA VAL A 89 4.215 2.006 -15.756 1.00 0.00 C ATOM 1429 C VAL A 89 3.781 1.531 -17.144 1.00 0.00 C ATOM 1430 O VAL A 89 4.366 0.601 -17.698 1.00 0.00 O ATOM 1431 CB VAL A 89 5.106 3.248 -15.800 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.336 3.010 -16.680 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.319 4.470 -16.278 1.00 0.00 C ATOM 0 H VAL A 89 5.639 0.474 -15.620 1.00 0.00 H new ATOM 0 HA VAL A 89 3.313 2.289 -15.213 1.00 0.00 H new ATOM 0 HB VAL A 89 5.453 3.448 -14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.953 3.909 -16.694 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.915 2.179 -16.278 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.017 2.773 -17.695 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.976 5.340 -16.300 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.930 4.283 -17.279 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.490 4.659 -15.596 1.00 0.00 H new ATOM 1443 N LYS A 90 2.757 2.191 -17.666 1.00 0.00 N ATOM 1444 CA LYS A 90 2.237 1.848 -18.979 1.00 0.00 C ATOM 1445 C LYS A 90 2.294 3.081 -19.883 1.00 0.00 C ATOM 1446 O LYS A 90 1.276 3.728 -20.123 1.00 0.00 O ATOM 1447 CB LYS A 90 0.838 1.239 -18.859 1.00 0.00 C ATOM 1448 CG LYS A 90 0.894 -0.132 -18.183 1.00 0.00 C ATOM 1449 CD LYS A 90 1.328 -1.215 -19.174 1.00 0.00 C ATOM 1450 CE LYS A 90 1.896 -2.432 -18.442 1.00 0.00 C ATOM 1451 NZ LYS A 90 2.476 -3.393 -19.407 1.00 0.00 N ATOM 0 H LYS A 90 2.274 2.961 -17.204 1.00 0.00 H new ATOM 0 HA LYS A 90 2.855 1.081 -19.445 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.195 1.906 -18.284 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.393 1.142 -19.849 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.591 -0.100 -17.345 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.085 -0.380 -17.774 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.476 -1.518 -19.784 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.079 -0.812 -19.853 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.660 -2.113 -17.733 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.109 -2.917 -17.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.857 -4.213 -18.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.738 -3.710 -20.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.241 -2.932 -19.939 1.00 0.00 H new ATOM 1464 N PRO A 91 3.528 3.377 -20.372 1.00 0.00 N ATOM 1465 CA PRO A 91 3.733 4.520 -21.245 1.00 0.00 C ATOM 1466 C PRO A 91 3.204 4.238 -22.653 1.00 0.00 C ATOM 1467 O PRO A 91 2.993 3.083 -23.020 1.00 0.00 O ATOM 1468 CB PRO A 91 5.231 4.777 -21.215 1.00 0.00 C ATOM 1469 CG PRO A 91 5.863 3.492 -20.701 1.00 0.00 C ATOM 1470 CD PRO A 91 4.757 2.633 -20.110 1.00 0.00 C ATOM 0 HA PRO A 91 3.184 5.402 -20.916 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.605 5.026 -22.208 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.470 5.618 -20.564 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.366 2.963 -21.511 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.619 3.713 -19.947 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.730 1.648 -20.575 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.905 2.477 -19.041 1.00 0.00 H new ATOM 1478 N THR A 92 3.004 5.312 -23.402 1.00 0.00 N ATOM 1479 CA THR A 92 2.503 5.194 -24.761 1.00 0.00 C ATOM 1480 C THR A 92 3.666 5.057 -25.748 1.00 0.00 C ATOM 1481 O THR A 92 4.817 4.913 -25.339 1.00 0.00 O ATOM 1482 CB THR A 92 1.608 6.401 -25.042 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.492 7.516 -24.964 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.594 6.651 -23.923 1.00 0.00 C ATOM 0 H THR A 92 3.180 6.268 -23.094 1.00 0.00 H new ATOM 0 HA THR A 92 1.904 4.292 -24.884 1.00 0.00 H new ATOM 0 HB THR A 92 1.080 6.249 -25.984 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.993 8.342 -25.135 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.016 7.519 -24.172 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.047 5.777 -23.811 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.122 6.836 -22.988 1.00 0.00 H new ATOM 1492 N SER A 93 3.323 5.106 -27.027 1.00 0.00 N ATOM 1493 CA SER A 93 4.323 4.990 -28.074 1.00 0.00 C ATOM 1494 C SER A 93 4.875 6.373 -28.426 1.00 0.00 C ATOM 1495 O SER A 93 5.986 6.488 -28.940 1.00 0.00 O ATOM 1496 CB SER A 93 3.740 4.318 -29.319 1.00 0.00 C ATOM 1497 OG SER A 93 4.404 3.094 -29.625 1.00 0.00 O ATOM 0 H SER A 93 2.367 5.224 -27.361 1.00 0.00 H new ATOM 0 HA SER A 93 5.136 4.365 -27.704 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.678 4.126 -29.164 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.820 4.996 -30.168 1.00 0.00 H new ATOM 0 HG SER A 93 4.002 2.695 -30.425 1.00 0.00 H new ATOM 1503 N SER A 94 4.072 7.387 -28.137 1.00 0.00 N ATOM 1504 CA SER A 94 4.467 8.756 -28.417 1.00 0.00 C ATOM 1505 C SER A 94 5.168 9.359 -27.197 1.00 0.00 C ATOM 1506 O SER A 94 5.864 10.367 -27.311 1.00 0.00 O ATOM 1507 CB SER A 94 3.259 9.609 -28.809 1.00 0.00 C ATOM 1508 OG SER A 94 3.534 10.441 -29.933 1.00 0.00 O ATOM 0 H SER A 94 3.150 7.287 -27.712 1.00 0.00 H new ATOM 0 HA SER A 94 5.160 8.746 -29.259 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.415 8.958 -29.038 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.963 10.229 -27.963 1.00 0.00 H new ATOM 0 HG SER A 94 2.738 10.968 -30.153 1.00 0.00 H new ATOM 1514 N MET A 95 4.961 8.715 -26.058 1.00 0.00 N ATOM 1515 CA MET A 95 5.564 9.175 -24.818 1.00 0.00 C ATOM 1516 C MET A 95 7.091 9.087 -24.886 1.00 0.00 C ATOM 1517 O MET A 95 7.641 8.499 -25.815 1.00 0.00 O ATOM 1518 CB MET A 95 5.055 8.321 -23.655 1.00 0.00 C ATOM 1519 CG MET A 95 4.153 9.140 -22.728 1.00 0.00 C ATOM 1520 SD MET A 95 3.551 8.113 -21.398 1.00 0.00 S ATOM 1521 CE MET A 95 1.818 8.539 -21.439 1.00 0.00 C ATOM 0 H MET A 95 4.384 7.879 -25.967 1.00 0.00 H new ATOM 0 HA MET A 95 5.285 10.217 -24.664 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.503 7.465 -24.042 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.900 7.927 -23.091 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.707 9.986 -22.323 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.314 9.549 -23.291 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.219 7.637 -21.313 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.596 9.238 -20.633 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.580 9.002 -22.397 1.00 0.00 H new ATOM 1531 N THR A 96 7.730 9.680 -23.888 1.00 0.00 N ATOM 1532 CA THR A 96 9.182 9.676 -23.823 1.00 0.00 C ATOM 1533 C THR A 96 9.650 9.441 -22.386 1.00 0.00 C ATOM 1534 O THR A 96 9.897 10.392 -21.645 1.00 0.00 O ATOM 1535 CB THR A 96 9.685 10.992 -24.419 1.00 0.00 C ATOM 1536 OG1 THR A 96 9.235 10.956 -25.771 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.211 11.036 -24.535 1.00 0.00 C ATOM 0 H THR A 96 7.270 10.166 -23.119 1.00 0.00 H new ATOM 0 HA THR A 96 9.603 8.857 -24.406 1.00 0.00 H new ATOM 0 HB THR A 96 9.343 11.824 -23.803 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.517 11.774 -26.231 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.516 11.991 -24.964 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.654 10.924 -23.546 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.551 10.224 -25.179 1.00 0.00 H new ATOM 1545 N ILE A 97 9.758 8.169 -22.033 1.00 0.00 N ATOM 1546 CA ILE A 97 10.192 7.797 -20.696 1.00 0.00 C ATOM 1547 C ILE A 97 11.365 8.687 -20.280 1.00 0.00 C ATOM 1548 O ILE A 97 12.180 9.075 -21.114 1.00 0.00 O ATOM 1549 CB ILE A 97 10.503 6.300 -20.631 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.275 5.504 -20.180 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.718 6.030 -19.742 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.602 4.015 -20.059 1.00 0.00 C ATOM 0 H ILE A 97 9.553 7.382 -22.649 1.00 0.00 H new ATOM 0 HA ILE A 97 9.392 7.965 -19.975 1.00 0.00 H new ATOM 0 HB ILE A 97 10.757 5.960 -21.635 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.924 5.882 -19.220 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.463 5.645 -20.894 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.917 4.959 -19.713 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.587 6.550 -20.146 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.517 6.389 -18.733 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.713 3.472 -19.737 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.929 3.635 -21.027 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.397 3.875 -19.327 1.00 0.00 H new ATOM 1564 N LYS A 98 11.411 8.983 -18.990 1.00 0.00 N ATOM 1565 CA LYS A 98 12.470 9.820 -18.452 1.00 0.00 C ATOM 1566 C LYS A 98 13.241 9.039 -17.385 1.00 0.00 C ATOM 1567 O LYS A 98 12.800 8.944 -16.241 1.00 0.00 O ATOM 1568 CB LYS A 98 11.901 11.148 -17.950 1.00 0.00 C ATOM 1569 CG LYS A 98 13.022 12.117 -17.568 1.00 0.00 C ATOM 1570 CD LYS A 98 13.031 12.381 -16.061 1.00 0.00 C ATOM 1571 CE LYS A 98 14.296 13.131 -15.641 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.265 13.431 -14.193 1.00 0.00 N ATOM 0 H LYS A 98 10.732 8.658 -18.301 1.00 0.00 H new ATOM 0 HA LYS A 98 13.183 10.080 -19.234 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.277 11.596 -18.723 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.260 10.970 -17.087 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.983 11.705 -17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.893 13.057 -18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.151 12.963 -15.785 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.970 11.435 -15.523 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.176 12.532 -15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.381 14.058 -16.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.131 13.940 -13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.436 14.021 -13.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.206 12.543 -13.656 1.00 0.00 H new ATOM 1585 N THR A 99 14.378 8.499 -17.799 1.00 0.00 N ATOM 1586 CA THR A 99 15.213 7.729 -16.893 1.00 0.00 C ATOM 1587 C THR A 99 15.750 8.622 -15.773 1.00 0.00 C ATOM 1588 O THR A 99 16.138 9.764 -16.017 1.00 0.00 O ATOM 1589 CB THR A 99 16.315 7.062 -17.719 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.832 8.116 -18.525 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.761 6.056 -18.730 1.00 0.00 C ATOM 0 H THR A 99 14.740 8.579 -18.749 1.00 0.00 H new ATOM 0 HA THR A 99 14.640 6.947 -16.395 1.00 0.00 H new ATOM 0 HB THR A 99 17.014 6.558 -17.051 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.553 7.771 -19.091 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.584 5.612 -19.290 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.216 5.273 -18.203 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.087 6.566 -19.419 1.00 0.00 H new ATOM 1599 N GLY A 100 15.755 8.069 -14.570 1.00 0.00 N ATOM 1600 CA GLY A 100 16.238 8.801 -13.411 1.00 0.00 C ATOM 1601 C GLY A 100 16.745 7.845 -12.330 1.00 0.00 C ATOM 1602 O GLY A 100 17.260 6.770 -12.639 1.00 0.00 O ATOM 0 H GLY A 100 15.432 7.122 -14.372 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.041 9.475 -13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.436 9.420 -13.007 1.00 0.00 H new ATOM 1606 N LYS A 101 16.583 8.268 -11.085 1.00 0.00 N ATOM 1607 CA LYS A 101 17.019 7.463 -9.957 1.00 0.00 C ATOM 1608 C LYS A 101 15.873 6.552 -9.515 1.00 0.00 C ATOM 1609 O LYS A 101 16.059 5.680 -8.667 1.00 0.00 O ATOM 1610 CB LYS A 101 17.561 8.355 -8.840 1.00 0.00 C ATOM 1611 CG LYS A 101 19.047 8.655 -9.050 1.00 0.00 C ATOM 1612 CD LYS A 101 19.871 8.224 -7.834 1.00 0.00 C ATOM 1613 CE LYS A 101 20.014 6.701 -7.782 1.00 0.00 C ATOM 1614 NZ LYS A 101 18.926 6.106 -6.975 1.00 0.00 N ATOM 0 H LYS A 101 16.155 9.159 -10.833 1.00 0.00 H new ATOM 0 HA LYS A 101 17.848 6.817 -10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 101 16.999 9.288 -8.810 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.418 7.865 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.405 8.135 -9.939 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.185 9.722 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.858 8.685 -7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.393 8.580 -6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 101 19.990 6.293 -8.792 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.980 6.435 -7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.271 5.241 -6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.618 6.787 -6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.124 5.871 -7.594 1.00 0.00 H new ATOM 1627 N HIS A 102 14.711 6.784 -10.107 1.00 0.00 N ATOM 1628 CA HIS A 102 13.535 5.995 -9.784 1.00 0.00 C ATOM 1629 C HIS A 102 13.242 5.018 -10.927 1.00 0.00 C ATOM 1630 O HIS A 102 13.328 3.804 -10.747 1.00 0.00 O ATOM 1631 CB HIS A 102 12.345 6.900 -9.460 1.00 0.00 C ATOM 1632 CG HIS A 102 12.226 7.256 -7.997 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.070 7.045 -7.266 1.00 0.00 N ATOM 1634 CD2 HIS A 102 13.129 7.811 -7.139 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.279 7.458 -6.024 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.556 7.934 -5.948 1.00 0.00 N ATOM 0 H HIS A 102 14.559 7.508 -10.809 1.00 0.00 H new ATOM 0 HA HIS A 102 13.724 5.406 -8.887 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.431 7.818 -10.041 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.428 6.405 -9.779 1.00 0.00 H new ATOM 0 HD2 HIS A 102 14.139 8.101 -7.387 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.565 7.424 -5.215 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.997 8.321 -5.114 1.00 0.00 H new ATOM 1644 N VAL A 103 12.903 5.586 -12.075 1.00 0.00 N ATOM 1645 CA VAL A 103 12.598 4.780 -13.245 1.00 0.00 C ATOM 1646 C VAL A 103 13.903 4.303 -13.885 1.00 0.00 C ATOM 1647 O VAL A 103 14.970 4.853 -13.613 1.00 0.00 O ATOM 1648 CB VAL A 103 11.714 5.574 -14.210 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.014 4.645 -15.203 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.698 6.427 -13.447 1.00 0.00 C ATOM 0 H VAL A 103 12.833 6.593 -12.220 1.00 0.00 H new ATOM 0 HA VAL A 103 12.032 3.893 -12.961 1.00 0.00 H new ATOM 0 HB VAL A 103 12.357 6.247 -14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.392 5.235 -15.877 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.761 4.101 -15.781 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.389 3.936 -14.660 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.083 6.981 -14.156 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.062 5.781 -12.842 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.225 7.128 -12.799 1.00 0.00 H new ATOM 1660 N ASP A 104 13.776 3.286 -14.724 1.00 0.00 N ATOM 1661 CA ASP A 104 14.932 2.728 -15.405 1.00 0.00 C ATOM 1662 C ASP A 104 14.871 3.097 -16.888 1.00 0.00 C ATOM 1663 O ASP A 104 15.721 3.837 -17.384 1.00 0.00 O ATOM 1664 CB ASP A 104 14.952 1.202 -15.298 1.00 0.00 C ATOM 1665 CG ASP A 104 16.320 0.594 -14.979 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.772 0.609 -13.824 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.936 0.080 -15.989 1.00 0.00 O ATOM 0 H ASP A 104 12.890 2.833 -14.948 1.00 0.00 H new ATOM 0 HA ASP A 104 15.828 3.134 -14.935 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.247 0.898 -14.525 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.595 0.782 -16.238 1.00 0.00 H new ATOM 1673 N ALA A 105 13.859 2.565 -17.557 1.00 0.00 N ATOM 1674 CA ALA A 105 13.677 2.828 -18.974 1.00 0.00 C ATOM 1675 C ALA A 105 12.597 1.896 -19.527 1.00 0.00 C ATOM 1676 O ALA A 105 11.854 2.270 -20.433 1.00 0.00 O ATOM 1677 CB ALA A 105 15.014 2.666 -19.700 1.00 0.00 C ATOM 0 H ALA A 105 13.156 1.952 -17.143 1.00 0.00 H new ATOM 0 HA ALA A 105 13.342 3.853 -19.134 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.877 2.863 -20.763 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.738 3.370 -19.291 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.381 1.649 -19.564 1.00 0.00 H new ATOM 1683 N ASN A 106 12.546 0.700 -18.960 1.00 0.00 N ATOM 1684 CA ASN A 106 11.568 -0.289 -19.384 1.00 0.00 C ATOM 1685 C ASN A 106 10.179 0.133 -18.902 1.00 0.00 C ATOM 1686 O ASN A 106 9.169 -0.303 -19.452 1.00 0.00 O ATOM 1687 CB ASN A 106 11.879 -1.663 -18.786 1.00 0.00 C ATOM 1688 CG ASN A 106 11.949 -2.732 -19.877 1.00 0.00 C ATOM 1689 OD1 ASN A 106 12.980 -2.968 -20.487 1.00 0.00 O ATOM 1690 ND2 ASN A 106 10.800 -3.365 -20.090 1.00 0.00 N ATOM 0 H ASN A 106 13.166 0.393 -18.210 1.00 0.00 H new ATOM 0 HA ASN A 106 11.603 -0.353 -20.472 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.827 -1.624 -18.249 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.112 -1.930 -18.059 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.744 -4.097 -20.799 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.974 -3.119 -19.545 1.00 0.00 H new ATOM 1697 N GLY A 107 10.174 0.977 -17.881 1.00 0.00 N ATOM 1698 CA GLY A 107 8.925 1.463 -17.319 1.00 0.00 C ATOM 1699 C GLY A 107 8.633 0.797 -15.973 1.00 0.00 C ATOM 1700 O GLY A 107 7.564 0.993 -15.398 1.00 0.00 O ATOM 0 H GLY A 107 11.014 1.337 -17.428 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.977 2.544 -17.190 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.108 1.263 -18.012 1.00 0.00 H new ATOM 1704 N LYS A 108 9.602 0.020 -15.512 1.00 0.00 N ATOM 1705 CA LYS A 108 9.462 -0.677 -14.244 1.00 0.00 C ATOM 1706 C LYS A 108 10.251 0.069 -13.167 1.00 0.00 C ATOM 1707 O LYS A 108 11.448 0.307 -13.321 1.00 0.00 O ATOM 1708 CB LYS A 108 9.863 -2.146 -14.394 1.00 0.00 C ATOM 1709 CG LYS A 108 11.279 -2.273 -14.963 1.00 0.00 C ATOM 1710 CD LYS A 108 12.028 -3.437 -14.313 1.00 0.00 C ATOM 1711 CE LYS A 108 12.372 -4.512 -15.348 1.00 0.00 C ATOM 1712 NZ LYS A 108 11.146 -5.202 -15.805 1.00 0.00 N ATOM 0 H LYS A 108 10.487 -0.142 -15.993 1.00 0.00 H new ATOM 0 HA LYS A 108 8.419 -0.686 -13.927 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.811 -2.642 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.157 -2.654 -15.050 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.229 -2.425 -16.041 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.826 -1.345 -14.796 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.942 -3.071 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.417 -3.871 -13.521 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.879 -4.057 -16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.063 -5.235 -14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.397 -5.928 -16.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.678 -5.653 -14.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.500 -4.511 -16.238 1.00 0.00 H new ATOM 1725 N ILE A 109 9.549 0.417 -12.098 1.00 0.00 N ATOM 1726 CA ILE A 109 10.168 1.131 -10.995 1.00 0.00 C ATOM 1727 C ILE A 109 11.178 0.215 -10.303 1.00 0.00 C ATOM 1728 O ILE A 109 11.007 -1.003 -10.287 1.00 0.00 O ATOM 1729 CB ILE A 109 9.101 1.692 -10.053 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.049 2.489 -10.829 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.737 2.520 -8.935 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.655 2.281 -10.234 1.00 0.00 C ATOM 0 H ILE A 109 8.557 0.217 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 109 10.721 1.995 -11.364 1.00 0.00 H new ATOM 0 HB ILE A 109 8.588 0.854 -9.581 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.303 3.549 -10.809 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.052 2.180 -11.874 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.957 2.907 -8.280 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.416 1.892 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.292 3.352 -9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.926 2.858 -10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.395 1.223 -10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.649 2.613 -9.196 1.00 0.00 H new ATOM 1744 N TYR A 110 12.209 0.835 -9.748 1.00 0.00 N ATOM 1745 CA TYR A 110 13.247 0.090 -9.056 1.00 0.00 C ATOM 1746 C TYR A 110 13.220 0.377 -7.554 1.00 0.00 C ATOM 1747 O TYR A 110 13.516 -0.500 -6.744 1.00 0.00 O ATOM 1748 CB TYR A 110 14.576 0.582 -9.634 1.00 0.00 C ATOM 1749 CG TYR A 110 15.700 -0.454 -9.577 1.00 0.00 C ATOM 1750 CD1 TYR A 110 15.666 -1.555 -10.408 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.749 -0.287 -8.696 1.00 0.00 C ATOM 1752 CE1 TYR A 110 16.725 -2.530 -10.356 1.00 0.00 C ATOM 1753 CE2 TYR A 110 17.808 -1.262 -8.644 1.00 0.00 C ATOM 1754 CZ TYR A 110 17.743 -2.335 -9.476 1.00 0.00 C ATOM 1755 OH TYR A 110 18.743 -3.256 -9.426 1.00 0.00 O ATOM 0 H TYR A 110 12.348 1.845 -9.763 1.00 0.00 H new ATOM 0 HA TYR A 110 13.104 -0.982 -9.190 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.422 0.879 -10.671 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.889 1.473 -9.090 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.845 -1.686 -11.098 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.776 0.575 -8.046 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.711 -3.396 -11.001 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.635 -1.143 -7.960 1.00 0.00 H new ATOM 0 HH TYR A 110 19.402 -2.987 -8.753 1.00 0.00 H new ATOM 1765 N LEU A 111 12.862 1.610 -7.226 1.00 0.00 N ATOM 1766 CA LEU A 111 12.792 2.025 -5.836 1.00 0.00 C ATOM 1767 C LEU A 111 12.103 0.932 -5.016 1.00 0.00 C ATOM 1768 O LEU A 111 10.969 0.556 -5.307 1.00 0.00 O ATOM 1769 CB LEU A 111 12.123 3.396 -5.718 1.00 0.00 C ATOM 1770 CG LEU A 111 13.054 4.607 -5.813 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.413 5.134 -4.423 1.00 0.00 C ATOM 1772 CD2 LEU A 111 14.298 4.277 -6.641 1.00 0.00 C ATOM 0 H LEU A 111 12.617 2.335 -7.900 1.00 0.00 H new ATOM 0 HA LEU A 111 13.794 2.149 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.370 3.479 -6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.597 3.441 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 111 12.524 5.406 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.075 5.994 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.504 5.433 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.916 4.351 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.943 5.154 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.840 3.455 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.998 3.986 -7.648 1.00 0.00 H new ATOM 1784 N PRO A 112 12.835 0.441 -3.981 1.00 0.00 N ATOM 1785 CA PRO A 112 12.307 -0.601 -3.118 1.00 0.00 C ATOM 1786 C PRO A 112 11.261 -0.036 -2.154 1.00 0.00 C ATOM 1787 O PRO A 112 11.413 -0.138 -0.938 1.00 0.00 O ATOM 1788 CB PRO A 112 13.520 -1.176 -2.406 1.00 0.00 C ATOM 1789 CG PRO A 112 14.618 -0.133 -2.546 1.00 0.00 C ATOM 1790 CD PRO A 112 14.183 0.863 -3.607 1.00 0.00 C ATOM 0 HA PRO A 112 11.781 -1.379 -3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.300 -1.373 -1.357 1.00 0.00 H new ATOM 0 HB3 PRO A 112 13.822 -2.124 -2.852 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.788 0.372 -1.595 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.559 -0.605 -2.829 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.186 1.882 -3.219 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.855 0.847 -4.465 1.00 0.00 H new ATOM 1798 N TYR A 113 10.222 0.547 -2.734 1.00 0.00 N ATOM 1799 CA TYR A 113 9.151 1.128 -1.943 1.00 0.00 C ATOM 1800 C TYR A 113 8.749 0.197 -0.798 1.00 0.00 C ATOM 1801 O TYR A 113 8.235 0.649 0.224 1.00 0.00 O ATOM 1802 CB TYR A 113 7.965 1.292 -2.893 1.00 0.00 C ATOM 1803 CG TYR A 113 7.943 2.627 -3.640 1.00 0.00 C ATOM 1804 CD1 TYR A 113 9.120 3.315 -3.856 1.00 0.00 C ATOM 1805 CD2 TYR A 113 6.747 3.144 -4.095 1.00 0.00 C ATOM 1806 CE1 TYR A 113 9.100 4.572 -4.558 1.00 0.00 C ATOM 1807 CE2 TYR A 113 6.727 4.402 -4.796 1.00 0.00 C ATOM 1808 CZ TYR A 113 7.904 5.053 -4.994 1.00 0.00 C ATOM 1809 OH TYR A 113 7.886 6.241 -5.657 1.00 0.00 O ATOM 0 H TYR A 113 10.099 0.629 -3.743 1.00 0.00 H new ATOM 0 HA TYR A 113 9.468 2.074 -1.505 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.981 0.481 -3.621 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.041 1.191 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.056 2.911 -3.499 1.00 0.00 H new ATOM 0 HD2 TYR A 113 5.826 2.605 -3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.013 5.121 -4.735 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.798 4.819 -5.156 1.00 0.00 H new ATOM 0 HH TYR A 113 7.380 6.143 -6.490 1.00 0.00 H new ATOM 1819 N LEU A 114 8.997 -1.088 -1.008 1.00 0.00 N ATOM 1820 CA LEU A 114 8.666 -2.087 -0.006 1.00 0.00 C ATOM 1821 C LEU A 114 9.748 -2.096 1.076 1.00 0.00 C ATOM 1822 O LEU A 114 9.439 -2.141 2.266 1.00 0.00 O ATOM 1823 CB LEU A 114 8.444 -3.451 -0.663 1.00 0.00 C ATOM 1824 CG LEU A 114 8.504 -4.663 0.269 1.00 0.00 C ATOM 1825 CD1 LEU A 114 7.270 -5.551 0.095 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.804 -5.443 0.071 1.00 0.00 C ATOM 0 H LEU A 114 9.423 -1.460 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 114 7.725 -1.837 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.470 -3.442 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.192 -3.582 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 114 8.498 -4.303 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.338 -6.405 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.373 -4.977 0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.219 -5.905 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.821 -6.299 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.866 -5.792 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.654 -4.795 0.286 1.00 0.00 H new ATOM 1838 N HIS A 115 10.992 -2.051 0.625 1.00 0.00 N ATOM 1839 CA HIS A 115 12.121 -2.053 1.539 1.00 0.00 C ATOM 1840 C HIS A 115 12.596 -0.616 1.772 1.00 0.00 C ATOM 1841 O HIS A 115 13.796 -0.360 1.842 1.00 0.00 O ATOM 1842 CB HIS A 115 13.235 -2.970 1.028 1.00 0.00 C ATOM 1843 CG HIS A 115 13.765 -3.929 2.066 1.00 0.00 C ATOM 1844 ND1 HIS A 115 14.849 -4.759 1.835 1.00 0.00 N ATOM 1845 CD2 HIS A 115 13.351 -4.181 3.341 1.00 0.00 C ATOM 1846 CE1 HIS A 115 15.067 -5.474 2.928 1.00 0.00 C ATOM 1847 NE2 HIS A 115 14.139 -5.115 3.860 1.00 0.00 N ATOM 0 H HIS A 115 11.244 -2.013 -0.363 1.00 0.00 H new ATOM 0 HA HIS A 115 11.811 -2.458 2.502 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.861 -3.541 0.178 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.058 -2.356 0.662 1.00 0.00 H new ATOM 0 HD2 HIS A 115 12.523 -3.702 3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.844 -6.213 3.058 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.063 -5.501 4.801 1.00 0.00 H new ATOM 1855 N GLU A 116 11.628 0.281 1.886 1.00 0.00 N ATOM 1856 CA GLU A 116 11.932 1.684 2.108 1.00 0.00 C ATOM 1857 C GLU A 116 11.150 2.212 3.314 1.00 0.00 C ATOM 1858 O GLU A 116 11.713 2.395 4.391 1.00 0.00 O ATOM 1859 CB GLU A 116 11.637 2.515 0.857 1.00 0.00 C ATOM 1860 CG GLU A 116 12.809 3.441 0.525 1.00 0.00 C ATOM 1861 CD GLU A 116 12.312 4.828 0.113 1.00 0.00 C ATOM 1862 OE1 GLU A 116 11.227 5.250 0.541 1.00 0.00 O ATOM 1863 OE2 GLU A 116 13.096 5.475 -0.681 1.00 0.00 O ATOM 0 H GLU A 116 10.633 0.064 1.829 1.00 0.00 H new ATOM 0 HA GLU A 116 12.997 1.775 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.442 1.853 0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.735 3.106 1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.465 3.528 1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.402 3.009 -0.281 1.00 0.00 H new ATOM 1871 N TRP A 117 9.864 2.442 3.090 1.00 0.00 N ATOM 1872 CA TRP A 117 8.999 2.944 4.143 1.00 0.00 C ATOM 1873 C TRP A 117 8.721 1.795 5.115 1.00 0.00 C ATOM 1874 O TRP A 117 9.348 1.705 6.169 1.00 0.00 O ATOM 1875 CB TRP A 117 7.724 3.555 3.560 1.00 0.00 C ATOM 1876 CG TRP A 117 6.924 4.395 4.559 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.636 4.262 4.903 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.415 5.510 5.331 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.262 5.206 5.838 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.379 5.989 6.107 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.693 6.095 5.375 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.513 7.073 6.982 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.811 7.178 6.255 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.777 7.672 7.041 1.00 0.00 C ATOM 0 H TRP A 117 9.401 2.290 2.194 1.00 0.00 H new ATOM 0 HA TRP A 117 9.486 3.752 4.689 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.989 4.179 2.707 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.088 2.754 3.183 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.974 3.511 4.499 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.337 5.310 6.255 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.518 5.737 4.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.686 7.428 7.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.773 7.663 6.328 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.948 8.515 7.695 1.00 0.00 H new ATOM 1895 N LYS A 118 7.782 0.946 4.725 1.00 0.00 N ATOM 1896 CA LYS A 118 7.414 -0.193 5.548 1.00 0.00 C ATOM 1897 C LYS A 118 7.291 0.256 7.006 1.00 0.00 C ATOM 1898 O LYS A 118 7.736 -0.444 7.915 1.00 0.00 O ATOM 1899 CB LYS A 118 8.399 -1.344 5.341 1.00 0.00 C ATOM 1900 CG LYS A 118 7.798 -2.672 5.809 1.00 0.00 C ATOM 1901 CD LYS A 118 8.521 -3.857 5.169 1.00 0.00 C ATOM 1902 CE LYS A 118 9.025 -4.833 6.235 1.00 0.00 C ATOM 1903 NZ LYS A 118 10.502 -4.780 6.330 1.00 0.00 N ATOM 0 H LYS A 118 7.265 1.024 3.849 1.00 0.00 H new ATOM 0 HA LYS A 118 6.440 -0.580 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.666 -1.413 4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.319 -1.143 5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.866 -2.743 6.895 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.739 -2.706 5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.846 -4.374 4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.361 -3.497 4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.584 -4.586 7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.707 -5.846 5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.827 -5.448 7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.918 -5.038 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.799 -3.817 6.587 1.00 0.00 H new ATOM 1916 N HIS A 119 6.685 1.420 7.184 1.00 0.00 N ATOM 1917 CA HIS A 119 6.498 1.971 8.516 1.00 0.00 C ATOM 1918 C HIS A 119 5.790 0.943 9.401 1.00 0.00 C ATOM 1919 O HIS A 119 6.193 0.717 10.541 1.00 0.00 O ATOM 1920 CB HIS A 119 5.758 3.309 8.452 1.00 0.00 C ATOM 1921 CG HIS A 119 6.481 4.443 9.140 1.00 0.00 C ATOM 1922 ND1 HIS A 119 7.684 4.952 8.682 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.158 5.161 10.253 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.059 5.931 9.492 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.111 6.059 10.465 1.00 0.00 N ATOM 0 H HIS A 119 6.317 1.997 6.428 1.00 0.00 H new ATOM 0 HA HIS A 119 7.468 2.181 8.967 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.598 3.574 7.407 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.774 3.191 8.905 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.275 5.022 10.860 1.00 0.00 H new ATOM 0 HE1 HIS A 119 8.957 6.524 9.399 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.132 6.734 11.229 1.00 0.00 H new ATOM 1933 N PRO A 120 4.717 0.334 8.828 1.00 0.00 N ATOM 1934 CA PRO A 120 4.306 0.661 7.473 1.00 0.00 C ATOM 1935 C PRO A 120 3.603 2.019 7.426 1.00 0.00 C ATOM 1936 O PRO A 120 3.916 2.856 6.581 1.00 0.00 O ATOM 1937 CB PRO A 120 3.407 -0.488 7.046 1.00 0.00 C ATOM 1938 CG PRO A 120 2.975 -1.178 8.330 1.00 0.00 C ATOM 1939 CD PRO A 120 3.871 -0.679 9.452 1.00 0.00 C ATOM 0 HA PRO A 120 5.150 0.763 6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.544 -0.123 6.489 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.939 -1.178 6.392 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.930 -0.957 8.549 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.058 -2.260 8.228 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.285 -0.257 10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.467 -1.489 9.872 1.00 0.00 H new ATOM 1947 N GLN A 121 2.665 2.196 8.346 1.00 0.00 N ATOM 1948 CA GLN A 121 1.914 3.438 8.420 1.00 0.00 C ATOM 1949 C GLN A 121 1.150 3.675 7.116 1.00 0.00 C ATOM 1950 O GLN A 121 -0.078 3.605 7.090 1.00 0.00 O ATOM 1951 CB GLN A 121 2.836 4.617 8.737 1.00 0.00 C ATOM 1952 CG GLN A 121 2.054 5.932 8.767 1.00 0.00 C ATOM 1953 CD GLN A 121 1.844 6.477 7.352 1.00 0.00 C ATOM 1954 OE1 GLN A 121 2.751 6.982 6.713 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.599 6.347 6.902 1.00 0.00 N ATOM 0 H GLN A 121 2.408 1.500 9.046 1.00 0.00 H new ATOM 0 HA GLN A 121 1.191 3.355 9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.320 4.456 9.700 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.626 4.677 7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.088 5.774 9.247 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.592 6.666 9.367 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.113 5.914 7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.357 6.680 5.969 1.00 0.00 H new ATOM 1964 N SER A 122 1.908 3.950 6.064 1.00 0.00 N ATOM 1965 CA SER A 122 1.317 4.198 4.760 1.00 0.00 C ATOM 1966 C SER A 122 0.324 3.086 4.416 1.00 0.00 C ATOM 1967 O SER A 122 0.361 2.009 5.010 1.00 0.00 O ATOM 1968 CB SER A 122 2.394 4.301 3.678 1.00 0.00 C ATOM 1969 OG SER A 122 2.026 5.211 2.645 1.00 0.00 O ATOM 0 H SER A 122 2.926 4.006 6.089 1.00 0.00 H new ATOM 0 HA SER A 122 0.788 5.150 4.800 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.332 4.625 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.571 3.315 3.247 1.00 0.00 H new ATOM 0 HG SER A 122 2.739 5.250 1.974 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.541 3.384 3.458 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.543 2.424 3.028 1.00 0.00 C ATOM 1977 C ASP A 123 -1.582 2.384 1.499 1.00 0.00 C ATOM 1978 O ASP A 123 -0.934 3.195 0.836 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.934 2.818 3.525 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.070 2.930 5.046 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.444 3.791 5.681 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.867 2.072 5.586 1.00 0.00 O ATOM 0 H ASP A 123 -0.569 4.278 2.967 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.275 1.451 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.205 3.775 3.080 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.654 2.083 3.164 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.347 1.435 0.982 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.479 1.279 -0.457 1.00 0.00 C ATOM 1990 C LEU A 124 -2.666 2.655 -1.099 1.00 0.00 C ATOM 1991 O LEU A 124 -2.056 2.952 -2.125 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.598 0.289 -0.788 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.634 -0.224 -2.230 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.561 -1.289 -2.459 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -5.031 -0.727 -2.597 1.00 0.00 C ATOM 0 H LEU A 124 -2.883 0.765 1.534 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.570 0.850 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.507 -0.568 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.554 0.765 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.407 0.609 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.608 -1.637 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.577 -0.862 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.732 -2.128 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.030 -1.086 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.312 -1.541 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.749 0.087 -2.498 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.509 3.457 -0.468 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.784 4.795 -0.964 1.00 0.00 C ATOM 2009 C LEU A 125 -2.517 5.646 -0.851 1.00 0.00 C ATOM 2010 O LEU A 125 -2.146 6.343 -1.795 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.995 5.395 -0.248 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.362 4.862 -0.679 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.514 3.384 -0.312 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.491 5.715 -0.099 1.00 0.00 C ATOM 0 H LEU A 125 -4.012 3.206 0.383 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.053 4.762 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.881 5.223 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.984 6.474 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.430 4.934 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.495 3.029 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.739 2.803 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.417 3.265 0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.452 5.314 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.437 5.698 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.390 6.741 -0.452 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.888 5.563 0.312 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.672 6.317 0.561 1.00 0.00 C ATOM 2028 C GLY A 126 0.457 5.856 -0.362 1.00 0.00 C ATOM 2029 O GLY A 126 1.354 6.632 -0.687 1.00 0.00 O ATOM 0 H GLY A 126 -2.198 4.984 1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.861 7.380 0.408 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.370 6.194 1.601 1.00 0.00 H new ATOM 2033 N LEU A 127 0.377 4.594 -0.759 1.00 0.00 N ATOM 2034 CA LEU A 127 1.381 4.021 -1.638 1.00 0.00 C ATOM 2035 C LEU A 127 1.377 4.775 -2.969 1.00 0.00 C ATOM 2036 O LEU A 127 2.386 5.361 -3.358 1.00 0.00 O ATOM 2037 CB LEU A 127 1.167 2.513 -1.786 1.00 0.00 C ATOM 2038 CG LEU A 127 2.051 1.806 -2.814 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.123 0.303 -2.536 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.581 2.104 -4.239 1.00 0.00 C ATOM 0 H LEU A 127 -0.368 3.953 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 127 2.375 4.138 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.330 2.046 -0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.124 2.339 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 127 3.064 2.199 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.758 -0.175 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.541 0.136 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.121 -0.124 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.227 1.589 -4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.555 1.758 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.626 3.178 -4.420 1.00 0.00 H new ATOM 2052 N ILE A 128 0.231 4.735 -3.633 1.00 0.00 N ATOM 2053 CA ILE A 128 0.083 5.407 -4.912 1.00 0.00 C ATOM 2054 C ILE A 128 0.358 6.902 -4.733 1.00 0.00 C ATOM 2055 O ILE A 128 0.791 7.574 -5.668 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.287 5.103 -5.522 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.292 3.733 -6.202 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.722 6.218 -6.476 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.607 2.996 -5.940 1.00 0.00 C ATOM 0 H ILE A 128 -0.604 4.247 -3.309 1.00 0.00 H new ATOM 0 HA ILE A 128 0.815 5.031 -5.626 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.019 5.065 -4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.147 3.855 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.457 3.137 -5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.699 5.977 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.784 7.160 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.994 6.312 -7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.585 2.025 -6.434 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.737 2.854 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.438 3.583 -6.332 1.00 0.00 H new ATOM 2071 N GLN A 129 0.095 7.378 -3.525 1.00 0.00 N ATOM 2072 CA GLN A 129 0.309 8.781 -3.211 1.00 0.00 C ATOM 2073 C GLN A 129 1.802 9.115 -3.262 1.00 0.00 C ATOM 2074 O GLN A 129 2.188 10.173 -3.755 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.287 9.134 -1.847 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.961 10.507 -1.882 1.00 0.00 C ATOM 2077 CD GLN A 129 -2.465 10.385 -1.635 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.957 9.400 -1.109 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -3.169 11.438 -2.042 1.00 0.00 N ATOM 0 H GLN A 129 -0.264 6.818 -2.752 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.203 9.384 -3.961 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.014 8.375 -1.556 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.498 9.129 -1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.516 11.154 -1.126 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.785 10.978 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.696 12.231 -2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -4.182 11.452 -1.921 1.00 0.00 H new ATOM 2088 N VAL A 130 2.599 8.193 -2.743 1.00 0.00 N ATOM 2089 CA VAL A 130 4.041 8.376 -2.722 1.00 0.00 C ATOM 2090 C VAL A 130 4.553 8.521 -4.157 1.00 0.00 C ATOM 2091 O VAL A 130 5.323 9.431 -4.456 1.00 0.00 O ATOM 2092 CB VAL A 130 4.704 7.224 -1.964 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.168 7.067 -2.378 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.579 7.419 -0.452 1.00 0.00 C ATOM 0 H VAL A 130 2.274 7.317 -2.334 1.00 0.00 H new ATOM 0 HA VAL A 130 4.302 9.290 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 130 4.181 6.304 -2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.616 6.242 -1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.224 6.860 -3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.709 7.987 -2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.058 6.587 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.064 8.352 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.525 7.458 -0.176 1.00 0.00 H new ATOM 2104 N MET A 131 4.104 7.607 -5.006 1.00 0.00 N ATOM 2105 CA MET A 131 4.507 7.622 -6.403 1.00 0.00 C ATOM 2106 C MET A 131 4.063 8.916 -7.087 1.00 0.00 C ATOM 2107 O MET A 131 4.778 9.449 -7.935 1.00 0.00 O ATOM 2108 CB MET A 131 3.888 6.424 -7.124 1.00 0.00 C ATOM 2109 CG MET A 131 4.869 5.827 -8.136 1.00 0.00 C ATOM 2110 SD MET A 131 3.974 4.997 -9.438 1.00 0.00 S ATOM 2111 CE MET A 131 3.645 3.434 -8.641 1.00 0.00 C ATOM 0 H MET A 131 3.466 6.852 -4.754 1.00 0.00 H new ATOM 0 HA MET A 131 5.594 7.564 -6.450 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.603 5.664 -6.396 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.976 6.734 -7.635 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.493 6.615 -8.558 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.536 5.124 -7.637 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.266 2.724 -9.376 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.566 3.047 -8.204 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.902 3.575 -7.856 1.00 0.00 H new ATOM 2121 N ILE A 132 2.887 9.382 -6.695 1.00 0.00 N ATOM 2122 CA ILE A 132 2.340 10.604 -7.262 1.00 0.00 C ATOM 2123 C ILE A 132 3.261 11.776 -6.920 1.00 0.00 C ATOM 2124 O ILE A 132 3.355 12.738 -7.680 1.00 0.00 O ATOM 2125 CB ILE A 132 0.893 10.804 -6.806 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.073 9.998 -7.676 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.530 12.291 -6.772 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.499 10.074 -7.127 1.00 0.00 C ATOM 0 H ILE A 132 2.297 8.936 -5.992 1.00 0.00 H new ATOM 0 HA ILE A 132 2.301 10.537 -8.349 1.00 0.00 H new ATOM 0 HB ILE A 132 0.800 10.426 -5.788 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.052 10.378 -8.697 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.250 8.958 -7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.503 12.406 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.190 12.811 -6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.644 12.716 -7.769 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.166 9.493 -7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.521 9.671 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.828 11.113 -7.111 1.00 0.00 H new ATOM 2140 N VAL A 133 3.918 11.657 -5.775 1.00 0.00 N ATOM 2141 CA VAL A 133 4.828 12.696 -5.323 1.00 0.00 C ATOM 2142 C VAL A 133 6.095 12.667 -6.180 1.00 0.00 C ATOM 2143 O VAL A 133 6.654 13.712 -6.504 1.00 0.00 O ATOM 2144 CB VAL A 133 5.113 12.528 -3.829 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.334 13.348 -3.408 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.887 12.901 -2.992 1.00 0.00 C ATOM 0 H VAL A 133 3.838 10.857 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 133 4.375 13.680 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 133 5.337 11.477 -3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.514 13.211 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.207 13.015 -3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.152 14.403 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.116 12.773 -1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.619 13.940 -3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.051 12.256 -3.263 1.00 0.00 H new ATOM 2156 N VAL A 134 6.510 11.456 -6.524 1.00 0.00 N ATOM 2157 CA VAL A 134 7.700 11.275 -7.337 1.00 0.00 C ATOM 2158 C VAL A 134 7.361 11.562 -8.801 1.00 0.00 C ATOM 2159 O VAL A 134 8.118 12.235 -9.498 1.00 0.00 O ATOM 2160 CB VAL A 134 8.276 9.875 -7.120 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.245 9.500 -8.243 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.952 9.766 -5.752 1.00 0.00 C ATOM 0 H VAL A 134 6.043 10.591 -6.254 1.00 0.00 H new ATOM 0 HA VAL A 134 8.476 11.980 -7.039 1.00 0.00 H new ATOM 0 HB VAL A 134 7.449 9.166 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.640 8.500 -8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.720 9.517 -9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.067 10.215 -8.268 1.00 0.00 H new ATOM 0 HG21 VAL A 134 9.353 8.761 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.763 10.491 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.222 9.969 -4.968 1.00 0.00 H new ATOM 2172 N PHE A 135 6.220 11.036 -9.225 1.00 0.00 N ATOM 2173 CA PHE A 135 5.771 11.226 -10.593 1.00 0.00 C ATOM 2174 C PHE A 135 4.953 12.513 -10.727 1.00 0.00 C ATOM 2175 O PHE A 135 4.231 12.694 -11.707 1.00 0.00 O ATOM 2176 CB PHE A 135 4.882 10.032 -10.942 1.00 0.00 C ATOM 2177 CG PHE A 135 5.656 8.771 -11.329 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.629 8.292 -10.508 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.373 8.129 -12.494 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.349 7.121 -10.867 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.093 6.958 -12.853 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.066 6.479 -12.032 1.00 0.00 C ATOM 0 H PHE A 135 5.594 10.478 -8.644 1.00 0.00 H new ATOM 0 HA PHE A 135 6.630 11.302 -11.260 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.243 9.806 -10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.225 10.310 -11.766 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.854 8.802 -9.583 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.601 8.509 -13.146 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.121 6.741 -10.215 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.868 6.448 -13.778 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.614 5.589 -12.305 1.00 0.00 H new ATOM 2192 N GLY A 136 5.093 13.372 -9.729 1.00 0.00 N ATOM 2193 CA GLY A 136 4.376 14.635 -9.723 1.00 0.00 C ATOM 2194 C GLY A 136 5.345 15.816 -9.814 1.00 0.00 C ATOM 2195 O GLY A 136 5.059 16.808 -10.483 1.00 0.00 O ATOM 0 H GLY A 136 5.693 13.218 -8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.680 14.666 -10.561 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.783 14.716 -8.812 1.00 0.00 H new ATOM 2199 N ASP A 137 6.471 15.670 -9.131 1.00 0.00 N ATOM 2200 CA ASP A 137 7.484 16.712 -9.127 1.00 0.00 C ATOM 2201 C ASP A 137 8.191 16.735 -10.483 1.00 0.00 C ATOM 2202 O ASP A 137 8.086 17.712 -11.225 1.00 0.00 O ATOM 2203 CB ASP A 137 8.537 16.451 -8.049 1.00 0.00 C ATOM 2204 CG ASP A 137 8.536 17.447 -6.888 1.00 0.00 C ATOM 2205 OD1 ASP A 137 7.495 17.693 -6.260 1.00 0.00 O ATOM 2206 OD2 ASP A 137 9.678 17.988 -6.631 1.00 0.00 O ATOM 0 H ASP A 137 6.704 14.846 -8.577 1.00 0.00 H new ATOM 0 HA ASP A 137 6.990 17.663 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.384 15.449 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.522 16.461 -8.515 1.00 0.00 H new ATOM 2212 N GLU A 138 8.895 15.651 -10.767 1.00 0.00 N ATOM 2213 CA GLU A 138 9.618 15.534 -12.022 1.00 0.00 C ATOM 2214 C GLU A 138 8.792 14.748 -13.042 1.00 0.00 C ATOM 2215 O GLU A 138 7.870 14.024 -12.672 1.00 0.00 O ATOM 2216 CB GLU A 138 10.987 14.883 -11.807 1.00 0.00 C ATOM 2217 CG GLU A 138 12.112 15.909 -11.956 1.00 0.00 C ATOM 2218 CD GLU A 138 13.310 15.541 -11.079 1.00 0.00 C ATOM 2219 OE1 GLU A 138 14.428 15.380 -11.591 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.049 15.423 -9.821 1.00 0.00 O ATOM 0 H GLU A 138 8.981 14.844 -10.149 1.00 0.00 H new ATOM 0 HA GLU A 138 9.785 16.536 -12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.028 14.434 -10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.127 14.077 -12.527 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.424 15.963 -12.999 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.746 16.898 -11.681 1.00 0.00 H new ATOM 2228 N PRO A 139 9.160 14.925 -14.339 1.00 0.00 N ATOM 2229 CA PRO A 139 8.464 14.240 -15.414 1.00 0.00 C ATOM 2230 C PRO A 139 8.853 12.762 -15.468 1.00 0.00 C ATOM 2231 O PRO A 139 9.998 12.429 -15.769 1.00 0.00 O ATOM 2232 CB PRO A 139 8.843 15.001 -16.674 1.00 0.00 C ATOM 2233 CG PRO A 139 10.096 15.787 -16.326 1.00 0.00 C ATOM 2234 CD PRO A 139 10.248 15.776 -14.813 1.00 0.00 C ATOM 0 HA PRO A 139 7.383 14.234 -15.277 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.029 14.317 -17.502 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.038 15.667 -16.985 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.970 15.342 -16.801 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.020 16.810 -16.695 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.219 15.380 -14.515 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.173 16.782 -14.400 1.00 0.00 H new ATOM 2242 N PRO A 140 7.852 11.893 -15.163 1.00 0.00 N ATOM 2243 CA PRO A 140 8.080 10.458 -15.173 1.00 0.00 C ATOM 2244 C PRO A 140 8.154 9.924 -16.605 1.00 0.00 C ATOM 2245 O PRO A 140 8.779 8.896 -16.857 1.00 0.00 O ATOM 2246 CB PRO A 140 6.924 9.871 -14.380 1.00 0.00 C ATOM 2247 CG PRO A 140 5.850 10.946 -14.352 1.00 0.00 C ATOM 2248 CD PRO A 140 6.485 12.251 -14.802 1.00 0.00 C ATOM 0 HA PRO A 140 9.035 10.181 -14.726 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.552 8.960 -14.848 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.238 9.606 -13.370 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.023 10.677 -15.010 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.438 11.048 -13.348 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.951 12.679 -15.650 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.468 12.995 -14.006 1.00 0.00 H new ATOM 2256 N VAL A 141 7.506 10.648 -17.506 1.00 0.00 N ATOM 2257 CA VAL A 141 7.490 10.261 -18.907 1.00 0.00 C ATOM 2258 C VAL A 141 6.789 11.349 -19.724 1.00 0.00 C ATOM 2259 O VAL A 141 5.800 11.078 -20.403 1.00 0.00 O ATOM 2260 CB VAL A 141 6.840 8.884 -19.061 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.408 8.891 -18.523 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.876 8.422 -20.519 1.00 0.00 C ATOM 0 H VAL A 141 6.988 11.501 -17.293 1.00 0.00 H new ATOM 0 HA VAL A 141 8.506 10.171 -19.291 1.00 0.00 H new ATOM 0 HB VAL A 141 7.416 8.173 -18.470 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.969 7.901 -18.644 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.418 9.157 -17.466 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.816 9.621 -19.075 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.408 7.441 -20.601 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.335 9.136 -21.140 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.911 8.360 -20.855 1.00 0.00 H new ATOM 2272 N PHE A 142 7.330 12.554 -19.633 1.00 0.00 N ATOM 2273 CA PHE A 142 6.769 13.683 -20.355 1.00 0.00 C ATOM 2274 C PHE A 142 6.726 13.405 -21.858 1.00 0.00 C ATOM 2275 O PHE A 142 7.748 13.083 -22.463 1.00 0.00 O ATOM 2276 CB PHE A 142 7.687 14.879 -20.095 1.00 0.00 C ATOM 2277 CG PHE A 142 9.016 14.820 -20.851 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.090 15.269 -22.133 1.00 0.00 C ATOM 2279 CD2 PHE A 142 10.123 14.320 -20.241 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.324 15.214 -22.834 1.00 0.00 C ATOM 2281 CE2 PHE A 142 11.356 14.264 -20.941 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.431 14.712 -22.224 1.00 0.00 C ATOM 0 H PHE A 142 8.152 12.774 -19.070 1.00 0.00 H new ATOM 0 HA PHE A 142 5.749 13.872 -20.019 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.163 15.793 -20.373 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.891 14.941 -19.026 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.211 15.667 -22.618 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.064 13.965 -19.223 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.383 15.571 -23.852 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.235 13.866 -20.456 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.369 14.669 -22.757 1.00 0.00 H new ATOM 2292 N SER A 143 5.533 13.539 -22.419 1.00 0.00 N ATOM 2293 CA SER A 143 5.344 13.305 -23.841 1.00 0.00 C ATOM 2294 C SER A 143 5.523 14.614 -24.614 1.00 0.00 C ATOM 2295 O SER A 143 5.755 15.665 -24.018 1.00 0.00 O ATOM 2296 CB SER A 143 3.964 12.708 -24.122 1.00 0.00 C ATOM 2297 OG SER A 143 3.576 12.876 -25.482 1.00 0.00 O ATOM 0 H SER A 143 4.688 13.807 -21.915 1.00 0.00 H new ATOM 0 HA SER A 143 6.095 12.588 -24.173 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.972 11.646 -23.876 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.226 13.180 -23.474 1.00 0.00 H new ATOM 0 HG SER A 143 2.690 12.480 -25.621 1.00 0.00 H new ATOM 2303 N ARG A 144 5.409 14.507 -25.930 1.00 0.00 N ATOM 2304 CA ARG A 144 5.555 15.668 -26.790 1.00 0.00 C ATOM 2305 C ARG A 144 4.202 16.351 -26.995 1.00 0.00 C ATOM 2306 O ARG A 144 3.159 15.704 -26.920 1.00 0.00 O ATOM 2307 CB ARG A 144 6.133 15.275 -28.152 1.00 0.00 C ATOM 2308 CG ARG A 144 5.306 14.160 -28.796 1.00 0.00 C ATOM 2309 CD ARG A 144 5.569 14.083 -30.302 1.00 0.00 C ATOM 2310 NE ARG A 144 6.733 13.210 -30.569 1.00 0.00 N ATOM 2311 CZ ARG A 144 8.013 13.639 -30.585 1.00 0.00 C ATOM 2312 NH1 ARG A 144 8.304 14.935 -30.349 1.00 0.00 N ATOM 2313 NH2 ARG A 144 8.976 12.770 -30.835 1.00 0.00 N ATOM 0 H ARG A 144 5.217 13.634 -26.421 1.00 0.00 H new ATOM 0 HA ARG A 144 6.243 16.358 -26.301 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.151 16.145 -28.808 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.165 14.945 -28.032 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.551 13.205 -28.331 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.246 14.339 -28.617 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.688 13.695 -30.814 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.754 15.081 -30.699 1.00 0.00 H new ATOM 0 HE ARG A 144 6.558 12.222 -30.752 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.554 15.599 -30.157 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.274 15.251 -30.363 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.747 11.792 -31.012 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.949 13.077 -30.851 1.00 0.00 H new ATOM 2326 N PRO A 145 4.265 17.684 -27.256 1.00 0.00 N ATOM 2327 CA PRO A 145 3.057 18.462 -27.474 1.00 0.00 C ATOM 2328 C PRO A 145 2.466 18.184 -28.857 1.00 0.00 C ATOM 2329 O PRO A 145 3.139 18.362 -29.870 1.00 0.00 O ATOM 2330 CB PRO A 145 3.482 19.909 -27.290 1.00 0.00 C ATOM 2331 CG PRO A 145 4.995 19.921 -27.437 1.00 0.00 C ATOM 2332 CD PRO A 145 5.482 18.483 -27.353 1.00 0.00 C ATOM 0 HA PRO A 145 2.260 18.203 -26.777 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.012 20.552 -28.035 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.182 20.283 -26.311 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.283 20.367 -28.389 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.450 20.525 -26.652 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.065 18.211 -28.233 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.124 18.333 -26.485 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.294 8.847 -18.830 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.633 9.756 -19.751 1.00 0.00 C ATOM 2343 C PRO B 205 -7.258 9.222 -20.156 1.00 0.00 C ATOM 2344 O PRO B 205 -6.573 8.588 -19.355 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.559 11.081 -19.010 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.759 10.749 -17.539 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.289 9.328 -17.450 1.00 0.00 C ATOM 0 HA PRO B 205 -9.174 9.869 -20.691 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.597 11.566 -19.173 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.327 11.769 -19.363 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.818 10.840 -16.996 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.460 11.447 -17.082 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.655 8.708 -16.817 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.290 9.305 -17.019 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.896 9.495 -21.401 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.615 9.050 -21.922 1.00 0.00 C ATOM 2357 C GLU B 206 -4.471 9.618 -21.080 1.00 0.00 C ATOM 2358 O GLU B 206 -4.610 10.680 -20.476 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.458 9.439 -23.394 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.944 10.874 -23.530 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.594 11.578 -24.722 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -6.668 12.181 -24.575 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.945 11.484 -25.832 1.00 0.00 O ATOM 0 H GLU B 206 -7.468 10.019 -22.064 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.578 7.962 -21.861 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.766 8.753 -23.883 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.417 9.342 -23.904 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.156 11.428 -22.616 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.861 10.866 -23.654 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.338 8.866 -21.067 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.172 9.285 -20.308 1.00 0.00 C ATOM 2373 C PRO B 207 -1.443 10.432 -21.011 1.00 0.00 C ATOM 2374 O PRO B 207 -1.675 11.600 -20.703 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.320 8.033 -20.175 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.809 7.079 -21.254 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.139 7.604 -21.771 1.00 0.00 C ATOM 0 HA PRO B 207 -2.429 9.683 -19.326 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.263 8.264 -20.308 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.428 7.591 -19.185 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.083 7.014 -22.064 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.926 6.073 -20.850 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.113 7.753 -22.851 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.948 6.904 -21.565 1.00 0.00 H new ATOM 2385 N THR B 208 -0.577 10.059 -21.941 1.00 0.00 N ATOM 2386 CA THR B 208 0.187 11.041 -22.689 1.00 0.00 C ATOM 2387 C THR B 208 1.338 11.583 -21.839 1.00 0.00 C ATOM 2388 O THR B 208 2.498 11.523 -22.246 1.00 0.00 O ATOM 2389 CB THR B 208 -0.778 12.129 -23.166 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.541 12.213 -24.569 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.405 13.516 -22.640 1.00 0.00 C ATOM 0 H THR B 208 -0.388 9.089 -22.194 1.00 0.00 H new ATOM 0 HA THR B 208 0.654 10.592 -23.566 1.00 0.00 H new ATOM 0 HB THR B 208 -1.790 11.881 -22.846 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.127 12.895 -24.960 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.122 14.250 -23.008 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.421 13.508 -21.550 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.594 13.780 -22.986 1.00 0.00 H new ATOM 2399 N ALA B 209 0.979 12.100 -20.673 1.00 0.00 N ATOM 2400 CA ALA B 209 1.967 12.650 -19.761 1.00 0.00 C ATOM 2401 C ALA B 209 2.219 14.117 -20.115 1.00 0.00 C ATOM 2402 O ALA B 209 2.122 14.505 -21.279 1.00 0.00 O ATOM 2403 CB ALA B 209 3.243 11.809 -19.823 1.00 0.00 C ATOM 0 H ALA B 209 0.017 12.149 -20.339 1.00 0.00 H new ATOM 0 HA ALA B 209 1.603 12.615 -18.734 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.984 12.222 -19.139 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.016 10.782 -19.536 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.639 11.823 -20.838 1.00 0.00 H new ATOM 2409 N PRO B 210 2.545 14.915 -19.063 1.00 0.00 N ATOM 2410 CA PRO B 210 2.811 16.331 -19.251 1.00 0.00 C ATOM 2411 C PRO B 210 4.184 16.551 -19.888 1.00 0.00 C ATOM 2412 O PRO B 210 5.166 15.927 -19.488 1.00 0.00 O ATOM 2413 CB PRO B 210 2.696 16.940 -17.864 1.00 0.00 C ATOM 2414 CG PRO B 210 2.830 15.782 -16.887 1.00 0.00 C ATOM 2415 CD PRO B 210 2.669 14.491 -17.672 1.00 0.00 C ATOM 0 HA PRO B 210 2.109 16.803 -19.939 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.476 17.683 -17.698 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.740 17.448 -17.739 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.801 15.810 -16.393 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.073 15.851 -16.106 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.528 13.834 -17.534 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.788 13.937 -17.347 1.00 0.00 H new ATOM 2423 N PRO B 211 4.211 17.465 -20.896 1.00 0.00 N ATOM 2424 CA PRO B 211 5.447 17.775 -21.592 1.00 0.00 C ATOM 2425 C PRO B 211 6.359 18.649 -20.729 1.00 0.00 C ATOM 2426 O PRO B 211 5.931 19.173 -19.701 1.00 0.00 O ATOM 2427 CB PRO B 211 5.013 18.458 -22.879 1.00 0.00 C ATOM 2428 CG PRO B 211 3.585 18.921 -22.643 1.00 0.00 C ATOM 2429 CD PRO B 211 3.068 18.223 -21.396 1.00 0.00 C ATOM 0 HA PRO B 211 6.042 16.887 -21.809 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.663 19.301 -23.113 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.066 17.771 -23.723 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.551 20.003 -22.517 1.00 0.00 H new ATOM 0 HG3 PRO B 211 2.959 18.680 -23.502 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.716 18.942 -20.657 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.229 17.567 -21.628 1.00 0.00 H new ATOM 2437 N GLU B 212 7.598 18.780 -21.177 1.00 0.00 N ATOM 2438 CA GLU B 212 8.574 19.583 -20.459 1.00 0.00 C ATOM 2439 C GLU B 212 8.473 21.048 -20.886 1.00 0.00 C ATOM 2440 O GLU B 212 8.015 21.348 -21.987 1.00 0.00 O ATOM 2441 CB GLU B 212 9.990 19.045 -20.672 1.00 0.00 C ATOM 2442 CG GLU B 212 10.730 18.907 -19.340 1.00 0.00 C ATOM 2443 CD GLU B 212 11.558 20.159 -19.041 1.00 0.00 C ATOM 2444 OE1 GLU B 212 11.041 21.117 -18.447 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.781 20.115 -19.450 1.00 0.00 O ATOM 0 H GLU B 212 7.950 18.343 -22.029 1.00 0.00 H new ATOM 0 HA GLU B 212 8.354 19.520 -19.393 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.944 18.076 -21.169 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.542 19.715 -21.331 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.012 18.741 -18.537 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.382 18.034 -19.371 1.00 0.00 H new ATOM 2453 N GLU B 213 8.910 21.924 -19.992 1.00 0.00 N ATOM 2454 CA GLU B 213 8.875 23.350 -20.262 1.00 0.00 C ATOM 2455 C GLU B 213 7.628 23.707 -21.073 1.00 0.00 C ATOM 2456 O GLU B 213 6.661 24.238 -20.530 1.00 0.00 O ATOM 2457 CB GLU B 213 10.147 23.803 -20.984 1.00 0.00 C ATOM 2458 CG GLU B 213 10.259 23.144 -22.360 1.00 0.00 C ATOM 2459 CD GLU B 213 9.239 23.734 -23.336 1.00 0.00 C ATOM 2460 OE1 GLU B 213 9.260 24.948 -23.596 1.00 0.00 O ATOM 2461 OE2 GLU B 213 8.403 22.886 -23.831 1.00 0.00 O ATOM 0 H GLU B 213 9.290 21.672 -19.080 1.00 0.00 H new ATOM 0 HA GLU B 213 8.829 23.879 -19.310 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.140 24.887 -21.095 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.021 23.550 -20.383 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.266 23.283 -22.753 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.099 22.070 -22.267 1.00 0.00 H new TER 2469 GLU B 213