USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1443 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 106 SER OG : rot 150:sc= 0.52 USER MOD Set 1.2: A 108 LYS NZ :NH3+ 145:sc= 0.223 (180deg=-0.797) USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 177 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.00312) USER MOD Set 3.1: A 50 THR OG1 : rot 180:sc= -0.177 USER MOD Set 3.2: A 54 ASN : amide:sc= -0.0125 X(o=-0.19,f=-0.3) USER MOD Set 4.1: A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 73 SER OG : rot 117:sc= 1.67 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -1.72! K(o=-1.7!,f=-1.1) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 91:sc= 0.0197 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0.0923 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -1.64 K(o=-1.6,f=-7.4!) USER MOD Single : A 35 ASN : amide:sc= -0.139 K(o=-0.14,f=-8.2!) USER MOD Single : A 36 HIS : no HD1:sc=-0.00356 X(o=-0.0036,f=-0.0028) USER MOD Single : A 38 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.76!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 173:sc= -1.1 (180deg=-1.25) USER MOD Single : A 45 LYS NZ :NH3+ -145:sc= -0.0677 (180deg=-1.44) USER MOD Single : A 49 SER OG : rot 47:sc= 0.0959 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.26 K(o=-2.3,f=-1.7!) USER MOD Single : A 64 SER OG : rot 82:sc= 1.28 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -102:sc= -0.755 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.594 K(o=-0.59,f=0.0043) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 150:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.59 K(o=-1.6,f=-3.4) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-0.47) USER MOD Single : A 105 MET CE :methyl -162:sc= -0.809 (180deg=-0.882) USER MOD Single : A 109 MET CE :methyl 169:sc= -0.166 (180deg=-0.355) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot -3:sc= 0.0142 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.996 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -23:sc= 0.642 USER MOD Single : A 131 HIS : no HE2:sc= -3.24! X(o=-3.2!,f=-3.3) USER MOD Single : A 133 THR OG1 : rot 33:sc= 0.285 USER MOD Single : A 134 ASN : amide:sc= -2.02 K(o=-2,f=-6.4!) USER MOD Single : A 137 ASN : amide:sc= -1.71 K(o=-1.7,f=-2.9!) USER MOD Single : A 139 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.64) USER MOD Single : A 140 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000431) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 155 CYS SG : rot 120:sc= -0.138 USER MOD Single : A 157 THR OG1 : rot 89:sc= 0.641 USER MOD Single : A 158 GLN : amide:sc= -0.239 K(o=-0.24,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 66:sc= 1.12 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0177 X(o=-0.018,f=0.24) USER MOD Single : A 176 HIS : no HD1:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 178 MET CE :methyl 178:sc= -1.45 (180deg=-1.51) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.892 -7.815 13.384 1.00 0.00 N ATOM 2 CA GLY A 1 -29.540 -7.423 13.031 1.00 0.00 C ATOM 3 C GLY A 1 -29.441 -5.957 12.657 1.00 0.00 C ATOM 4 O GLY A 1 -29.301 -5.618 11.482 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.907 -8.825 13.632 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.215 -7.254 14.198 1.00 0.00 H new ATOM 0 H3 GLY A 1 -31.524 -7.647 12.576 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.875 -7.626 13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.195 -8.032 12.196 1.00 0.00 H new ATOM 8 N SER A 2 -29.514 -5.086 13.659 1.00 0.00 N ATOM 9 CA SER A 2 -29.436 -3.649 13.428 1.00 0.00 C ATOM 10 C SER A 2 -29.256 -2.896 14.743 1.00 0.00 C ATOM 11 O SER A 2 -30.132 -2.916 15.608 1.00 0.00 O ATOM 12 CB SER A 2 -30.697 -3.156 12.715 1.00 0.00 C ATOM 13 OG SER A 2 -31.089 -1.881 13.194 1.00 0.00 O ATOM 0 H SER A 2 -29.627 -5.351 14.638 1.00 0.00 H new ATOM 0 HA SER A 2 -28.570 -3.455 12.796 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.515 -3.104 11.642 1.00 0.00 H new ATOM 0 HB3 SER A 2 -31.507 -3.870 12.867 1.00 0.00 H new ATOM 0 HG SER A 2 -31.896 -1.588 12.721 1.00 0.00 H new ATOM 19 N SER A 3 -28.112 -2.234 14.886 1.00 0.00 N ATOM 20 CA SER A 3 -27.813 -1.478 16.097 1.00 0.00 C ATOM 21 C SER A 3 -26.706 -0.460 15.842 1.00 0.00 C ATOM 22 O SER A 3 -25.756 -0.729 15.108 1.00 0.00 O ATOM 23 CB SER A 3 -27.401 -2.425 17.226 1.00 0.00 C ATOM 24 OG SER A 3 -25.999 -2.631 17.232 1.00 0.00 O ATOM 0 H SER A 3 -27.377 -2.206 14.179 1.00 0.00 H new ATOM 0 HA SER A 3 -28.715 -0.942 16.393 1.00 0.00 H new ATOM 0 HB2 SER A 3 -27.715 -2.012 18.184 1.00 0.00 H new ATOM 0 HB3 SER A 3 -27.912 -3.381 17.108 1.00 0.00 H new ATOM 0 HG SER A 3 -25.761 -3.238 17.963 1.00 0.00 H new ATOM 30 N GLY A 4 -26.836 0.713 16.455 1.00 0.00 N ATOM 31 CA GLY A 4 -25.841 1.755 16.282 1.00 0.00 C ATOM 32 C GLY A 4 -26.351 3.119 16.702 1.00 0.00 C ATOM 33 O GLY A 4 -26.903 3.275 17.791 1.00 0.00 O ATOM 0 H GLY A 4 -27.613 0.960 17.068 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -24.954 1.507 16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.535 1.791 15.236 1.00 0.00 H new ATOM 37 N SER A 5 -26.164 4.111 15.837 1.00 0.00 N ATOM 38 CA SER A 5 -26.605 5.470 16.125 1.00 0.00 C ATOM 39 C SER A 5 -25.939 6.000 17.392 1.00 0.00 C ATOM 40 O SER A 5 -26.390 5.728 18.504 1.00 0.00 O ATOM 41 CB SER A 5 -28.126 5.514 16.279 1.00 0.00 C ATOM 42 OG SER A 5 -28.751 5.895 15.066 1.00 0.00 O ATOM 0 H SER A 5 -25.710 3.998 14.931 1.00 0.00 H new ATOM 0 HA SER A 5 -26.313 6.105 15.288 1.00 0.00 H new ATOM 0 HB2 SER A 5 -28.492 4.535 16.588 1.00 0.00 H new ATOM 0 HB3 SER A 5 -28.395 6.218 17.067 1.00 0.00 H new ATOM 0 HG SER A 5 -29.723 5.914 15.191 1.00 0.00 H new ATOM 48 N SER A 6 -24.861 6.757 17.214 1.00 0.00 N ATOM 49 CA SER A 6 -24.129 7.322 18.341 1.00 0.00 C ATOM 50 C SER A 6 -23.109 8.352 17.866 1.00 0.00 C ATOM 51 O SER A 6 -22.871 8.499 16.668 1.00 0.00 O ATOM 52 CB SER A 6 -23.425 6.214 19.126 1.00 0.00 C ATOM 53 OG SER A 6 -22.089 6.047 18.685 1.00 0.00 O ATOM 0 H SER A 6 -24.475 6.993 16.300 1.00 0.00 H new ATOM 0 HA SER A 6 -24.845 7.821 18.994 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.433 6.456 20.189 1.00 0.00 H new ATOM 0 HB3 SER A 6 -23.970 5.278 19.008 1.00 0.00 H new ATOM 0 HG SER A 6 -21.660 5.334 19.203 1.00 0.00 H new ATOM 59 N GLY A 7 -22.507 9.063 18.815 1.00 0.00 N ATOM 60 CA GLY A 7 -21.520 10.070 18.475 1.00 0.00 C ATOM 61 C GLY A 7 -21.691 11.344 19.277 1.00 0.00 C ATOM 62 O GLY A 7 -21.788 11.306 20.503 1.00 0.00 O ATOM 0 H GLY A 7 -22.686 8.959 19.814 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.521 9.668 18.646 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.593 10.301 17.412 1.00 0.00 H new ATOM 66 N VAL A 8 -21.726 12.478 18.583 1.00 0.00 N ATOM 67 CA VAL A 8 -21.886 13.770 19.239 1.00 0.00 C ATOM 68 C VAL A 8 -20.893 13.932 20.384 1.00 0.00 C ATOM 69 O VAL A 8 -21.223 13.689 21.545 1.00 0.00 O ATOM 70 CB VAL A 8 -23.316 13.950 19.784 1.00 0.00 C ATOM 71 CG1 VAL A 8 -23.585 15.413 20.104 1.00 0.00 C ATOM 72 CG2 VAL A 8 -24.336 13.418 18.789 1.00 0.00 C ATOM 0 H VAL A 8 -21.646 12.527 17.567 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.694 14.533 18.485 1.00 0.00 H new ATOM 0 HB VAL A 8 -23.409 13.377 20.707 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -24.600 15.521 20.488 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -22.874 15.758 20.855 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -23.474 16.010 19.199 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -25.340 13.553 19.190 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -24.245 13.962 17.849 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -24.155 12.357 18.614 1.00 0.00 H new ATOM 82 N ARG A 9 -19.675 14.345 20.050 1.00 0.00 N ATOM 83 CA ARG A 9 -18.633 14.539 21.050 1.00 0.00 C ATOM 84 C ARG A 9 -17.509 15.415 20.502 1.00 0.00 C ATOM 85 O ARG A 9 -17.430 15.659 19.299 1.00 0.00 O ATOM 86 CB ARG A 9 -18.070 13.190 21.499 1.00 0.00 C ATOM 87 CG ARG A 9 -18.252 12.917 22.984 1.00 0.00 C ATOM 88 CD ARG A 9 -17.165 11.998 23.519 1.00 0.00 C ATOM 89 NE ARG A 9 -17.492 11.476 24.843 1.00 0.00 N ATOM 90 CZ ARG A 9 -17.467 12.211 25.949 1.00 0.00 C ATOM 91 NH1 ARG A 9 -17.131 13.492 25.891 1.00 0.00 N ATOM 92 NH2 ARG A 9 -17.778 11.664 27.118 1.00 0.00 N ATOM 0 H ARG A 9 -19.386 14.552 19.094 1.00 0.00 H new ATOM 0 HA ARG A 9 -19.077 15.043 21.908 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -18.555 12.396 20.930 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -17.008 13.151 21.259 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -18.236 13.859 23.533 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -19.229 12.465 23.155 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -17.020 11.168 22.828 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -16.222 12.542 23.567 1.00 0.00 H new ATOM 0 HE ARG A 9 -17.754 10.493 24.923 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.891 13.916 24.995 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.113 14.054 26.742 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -18.036 10.679 27.167 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -17.759 12.229 27.967 1.00 0.00 H new ATOM 106 N ALA A 10 -16.643 15.884 21.395 1.00 0.00 N ATOM 107 CA ALA A 10 -15.524 16.731 21.001 1.00 0.00 C ATOM 108 C ALA A 10 -14.620 16.015 20.003 1.00 0.00 C ATOM 109 O ALA A 10 -14.419 14.804 20.089 1.00 0.00 O ATOM 110 CB ALA A 10 -14.728 17.157 22.225 1.00 0.00 C ATOM 0 H ALA A 10 -16.695 15.692 22.395 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.926 17.620 20.516 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.896 17.789 21.916 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -15.374 17.714 22.903 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -14.343 16.273 22.734 1.00 0.00 H new ATOM 116 N VAL A 11 -14.076 16.773 19.055 1.00 0.00 N ATOM 117 CA VAL A 11 -13.193 16.211 18.040 1.00 0.00 C ATOM 118 C VAL A 11 -11.967 15.565 18.676 1.00 0.00 C ATOM 119 O VAL A 11 -11.252 16.197 19.453 1.00 0.00 O ATOM 120 CB VAL A 11 -12.732 17.287 17.039 1.00 0.00 C ATOM 121 CG1 VAL A 11 -12.041 18.432 17.766 1.00 0.00 C ATOM 122 CG2 VAL A 11 -11.813 16.680 15.990 1.00 0.00 C ATOM 0 H VAL A 11 -14.232 17.777 18.969 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.765 15.452 17.507 1.00 0.00 H new ATOM 0 HB VAL A 11 -13.610 17.687 16.532 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.722 19.183 17.043 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.734 18.883 18.476 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -11.171 18.051 18.301 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -11.497 17.454 15.291 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.937 16.252 16.478 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -12.345 15.898 15.449 1.00 0.00 H new ATOM 132 N ARG A 12 -11.730 14.301 18.339 1.00 0.00 N ATOM 133 CA ARG A 12 -10.590 13.568 18.878 1.00 0.00 C ATOM 134 C ARG A 12 -10.462 12.200 18.216 1.00 0.00 C ATOM 135 O ARG A 12 -10.321 11.181 18.893 1.00 0.00 O ATOM 136 CB ARG A 12 -10.732 13.403 20.392 1.00 0.00 C ATOM 137 CG ARG A 12 -9.403 13.376 21.129 1.00 0.00 C ATOM 138 CD ARG A 12 -9.552 13.853 22.565 1.00 0.00 C ATOM 139 NE ARG A 12 -8.577 13.227 23.454 1.00 0.00 N ATOM 140 CZ ARG A 12 -8.242 13.720 24.641 1.00 0.00 C ATOM 141 NH1 ARG A 12 -8.800 14.840 25.079 1.00 0.00 N ATOM 142 NH2 ARG A 12 -7.346 13.092 25.392 1.00 0.00 N ATOM 0 H ARG A 12 -12.312 13.764 17.696 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.688 14.141 18.665 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -11.338 14.220 20.783 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.272 12.479 20.599 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.002 12.362 21.121 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.684 14.008 20.608 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.433 14.936 22.601 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.559 13.631 22.918 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.129 12.364 23.147 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.489 15.325 24.504 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.541 15.216 25.991 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.914 12.230 25.058 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.089 13.471 26.303 1.00 0.00 H new ATOM 156 N LYS A 13 -10.513 12.183 16.888 1.00 0.00 N ATOM 157 CA LYS A 13 -10.402 10.941 16.133 1.00 0.00 C ATOM 158 C LYS A 13 -10.473 11.208 14.633 1.00 0.00 C ATOM 159 O LYS A 13 -9.812 10.535 13.841 1.00 0.00 O ATOM 160 CB LYS A 13 -11.512 9.970 16.542 1.00 0.00 C ATOM 161 CG LYS A 13 -10.999 8.609 16.980 1.00 0.00 C ATOM 162 CD LYS A 13 -11.877 7.487 16.451 1.00 0.00 C ATOM 163 CE LYS A 13 -11.105 6.180 16.343 1.00 0.00 C ATOM 164 NZ LYS A 13 -10.856 5.571 17.679 1.00 0.00 N ATOM 0 H LYS A 13 -10.631 13.017 16.312 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.434 10.493 16.359 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.087 10.411 17.356 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -12.195 9.839 15.703 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.978 8.472 16.624 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.966 8.564 18.069 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.734 7.352 17.111 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.269 7.761 15.472 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.663 5.479 15.723 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.153 6.361 15.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.328 4.683 17.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.302 6.229 18.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.764 5.375 18.146 1.00 0.00 H new ATOM 178 N ASP A 14 -11.276 12.194 14.249 1.00 0.00 N ATOM 179 CA ASP A 14 -11.431 12.551 12.844 1.00 0.00 C ATOM 180 C ASP A 14 -10.075 12.829 12.201 1.00 0.00 C ATOM 181 O ASP A 14 -9.496 13.898 12.391 1.00 0.00 O ATOM 182 CB ASP A 14 -12.336 13.776 12.704 1.00 0.00 C ATOM 183 CG ASP A 14 -13.782 13.468 13.037 1.00 0.00 C ATOM 184 OD1 ASP A 14 -14.061 12.333 13.475 1.00 0.00 O ATOM 185 OD2 ASP A 14 -14.636 14.362 12.859 1.00 0.00 O ATOM 0 H ASP A 14 -11.830 12.760 14.891 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.891 11.708 12.329 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.975 14.567 13.361 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.274 14.155 11.684 1.00 0.00 H new ATOM 190 N GLN A 15 -9.576 11.859 11.442 1.00 0.00 N ATOM 191 CA GLN A 15 -8.288 11.999 10.774 1.00 0.00 C ATOM 192 C GLN A 15 -8.092 10.900 9.735 1.00 0.00 C ATOM 193 O GLN A 15 -6.964 10.496 9.447 1.00 0.00 O ATOM 194 CB GLN A 15 -7.152 11.959 11.797 1.00 0.00 C ATOM 195 CG GLN A 15 -5.994 12.883 11.457 1.00 0.00 C ATOM 196 CD GLN A 15 -4.649 12.304 11.850 1.00 0.00 C ATOM 197 OE1 GLN A 15 -4.549 11.525 12.799 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.606 12.682 11.121 1.00 0.00 N ATOM 0 H GLN A 15 -10.044 10.968 11.274 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.274 12.962 10.264 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.547 12.230 12.776 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.780 10.937 11.875 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.999 13.086 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.136 13.838 11.963 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.735 13.329 10.343 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.676 12.325 11.338 1.00 0.00 H new ATOM 207 N THR A 16 -9.197 10.418 9.173 1.00 0.00 N ATOM 208 CA THR A 16 -9.146 9.365 8.168 1.00 0.00 C ATOM 209 C THR A 16 -9.265 9.941 6.761 1.00 0.00 C ATOM 210 O THR A 16 -8.802 9.339 5.792 1.00 0.00 O ATOM 211 CB THR A 16 -10.266 8.329 8.382 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.725 8.378 9.738 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.775 6.926 8.058 1.00 0.00 C ATOM 0 H THR A 16 -10.138 10.741 9.398 1.00 0.00 H new ATOM 0 HA THR A 16 -8.180 8.872 8.276 1.00 0.00 H new ATOM 0 HB THR A 16 -11.089 8.572 7.710 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.438 7.718 9.866 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.583 6.212 8.217 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.453 6.884 7.017 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.936 6.675 8.708 1.00 0.00 H new ATOM 221 N SER A 17 -9.889 11.110 6.657 1.00 0.00 N ATOM 222 CA SER A 17 -10.071 11.767 5.367 1.00 0.00 C ATOM 223 C SER A 17 -8.727 12.024 4.694 1.00 0.00 C ATOM 224 O SER A 17 -8.452 11.507 3.611 1.00 0.00 O ATOM 225 CB SER A 17 -10.826 13.085 5.545 1.00 0.00 C ATOM 226 OG SER A 17 -11.830 12.968 6.538 1.00 0.00 O ATOM 0 H SER A 17 -10.277 11.622 7.450 1.00 0.00 H new ATOM 0 HA SER A 17 -10.656 11.105 4.729 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.127 13.874 5.822 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.279 13.379 4.598 1.00 0.00 H new ATOM 0 HG SER A 17 -11.458 13.216 7.410 1.00 0.00 H new ATOM 232 N LYS A 18 -7.891 12.827 5.343 1.00 0.00 N ATOM 233 CA LYS A 18 -6.574 13.154 4.810 1.00 0.00 C ATOM 234 C LYS A 18 -5.817 11.890 4.416 1.00 0.00 C ATOM 235 O LYS A 18 -5.189 11.834 3.358 1.00 0.00 O ATOM 236 CB LYS A 18 -5.765 13.945 5.842 1.00 0.00 C ATOM 237 CG LYS A 18 -6.242 15.375 6.022 1.00 0.00 C ATOM 238 CD LYS A 18 -6.684 15.640 7.452 1.00 0.00 C ATOM 239 CE LYS A 18 -5.494 15.725 8.396 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.905 16.122 9.771 1.00 0.00 N ATOM 0 H LYS A 18 -8.103 13.264 6.240 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.712 13.766 3.919 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.815 13.431 6.802 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.718 13.955 5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.440 16.063 5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.071 15.571 5.342 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.249 16.571 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.354 14.845 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.989 14.760 8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.774 16.447 8.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.066 16.169 10.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.364 17.055 9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.572 15.420 10.150 1.00 0.00 H new ATOM 254 N LEU A 19 -5.882 10.876 5.272 1.00 0.00 N ATOM 255 CA LEU A 19 -5.204 9.611 5.012 1.00 0.00 C ATOM 256 C LEU A 19 -5.765 8.939 3.763 1.00 0.00 C ATOM 257 O LEU A 19 -5.015 8.460 2.912 1.00 0.00 O ATOM 258 CB LEU A 19 -5.347 8.677 6.215 1.00 0.00 C ATOM 259 CG LEU A 19 -4.161 7.751 6.491 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.539 6.691 7.513 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.679 7.104 5.201 1.00 0.00 C ATOM 0 H LEU A 19 -6.397 10.905 6.152 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.147 9.821 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.522 9.285 7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.236 8.063 6.069 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.346 8.347 6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.683 6.041 7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.835 7.173 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.370 6.097 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.835 6.449 5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.489 6.521 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.368 7.878 4.500 1.00 0.00 H new ATOM 273 N LYS A 20 -7.089 8.909 3.657 1.00 0.00 N ATOM 274 CA LYS A 20 -7.752 8.300 2.510 1.00 0.00 C ATOM 275 C LYS A 20 -7.604 9.174 1.269 1.00 0.00 C ATOM 276 O LYS A 20 -7.872 8.732 0.151 1.00 0.00 O ATOM 277 CB LYS A 20 -9.235 8.073 2.814 1.00 0.00 C ATOM 278 CG LYS A 20 -9.747 6.715 2.363 1.00 0.00 C ATOM 279 CD LYS A 20 -10.881 6.852 1.362 1.00 0.00 C ATOM 280 CE LYS A 20 -12.237 6.675 2.028 1.00 0.00 C ATOM 281 NZ LYS A 20 -12.741 5.280 1.899 1.00 0.00 N ATOM 0 H LYS A 20 -7.725 9.300 4.352 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.276 7.339 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.397 8.175 3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.821 8.853 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.931 6.148 1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.091 6.149 3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.833 7.832 0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.763 6.110 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.160 6.937 3.083 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.954 7.363 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.667 5.201 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.839 5.038 0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.070 4.625 2.349 1.00 0.00 H new ATOM 295 N TYR A 21 -7.176 10.415 1.472 1.00 0.00 N ATOM 296 CA TYR A 21 -6.994 11.351 0.369 1.00 0.00 C ATOM 297 C TYR A 21 -5.616 11.185 -0.264 1.00 0.00 C ATOM 298 O TYR A 21 -5.473 11.218 -1.486 1.00 0.00 O ATOM 299 CB TYR A 21 -7.173 12.789 0.858 1.00 0.00 C ATOM 300 CG TYR A 21 -6.784 13.830 -0.167 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.473 14.279 -0.267 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.727 14.363 -1.037 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.113 15.231 -1.201 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.376 15.314 -1.976 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.068 15.745 -2.053 1.00 0.00 C ATOM 306 OH TYR A 21 -5.713 16.692 -2.987 1.00 0.00 O ATOM 0 H TYR A 21 -6.949 10.796 2.390 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.749 11.135 -0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.215 12.941 1.140 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.575 12.935 1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.722 13.877 0.397 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.752 14.028 -0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.090 15.571 -1.264 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.121 15.717 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.502 16.949 -3.508 1.00 0.00 H new ATOM 316 N VAL A 22 -4.603 11.005 0.578 1.00 0.00 N ATOM 317 CA VAL A 22 -3.235 10.832 0.103 1.00 0.00 C ATOM 318 C VAL A 22 -3.125 9.628 -0.825 1.00 0.00 C ATOM 319 O VAL A 22 -2.182 9.520 -1.611 1.00 0.00 O ATOM 320 CB VAL A 22 -2.252 10.655 1.275 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.444 11.758 2.305 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.424 9.284 1.912 1.00 0.00 C ATOM 0 H VAL A 22 -4.704 10.975 1.593 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.973 11.736 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.236 10.726 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.741 11.616 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.266 12.727 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.463 11.723 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.721 9.176 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.443 9.182 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.231 8.511 1.169 1.00 0.00 H new ATOM 332 N LEU A 23 -4.094 8.724 -0.731 1.00 0.00 N ATOM 333 CA LEU A 23 -4.106 7.526 -1.563 1.00 0.00 C ATOM 334 C LEU A 23 -5.332 7.506 -2.470 1.00 0.00 C ATOM 335 O LEU A 23 -5.588 6.520 -3.161 1.00 0.00 O ATOM 336 CB LEU A 23 -4.085 6.272 -0.687 1.00 0.00 C ATOM 337 CG LEU A 23 -5.096 6.237 0.459 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.191 5.222 0.174 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.400 5.919 1.775 1.00 0.00 C ATOM 0 H LEU A 23 -4.882 8.798 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.214 7.539 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.258 5.405 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.085 6.164 -0.266 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.555 7.222 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.901 5.211 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.709 5.494 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.749 4.232 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.135 5.898 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.913 4.947 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.653 6.684 1.986 1.00 0.00 H new ATOM 351 N GLN A 24 -6.085 8.601 -2.463 1.00 0.00 N ATOM 352 CA GLN A 24 -7.284 8.709 -3.286 1.00 0.00 C ATOM 353 C GLN A 24 -6.980 8.358 -4.739 1.00 0.00 C ATOM 354 O GLN A 24 -6.297 9.107 -5.439 1.00 0.00 O ATOM 355 CB GLN A 24 -7.862 10.122 -3.200 1.00 0.00 C ATOM 356 CG GLN A 24 -9.111 10.321 -4.045 1.00 0.00 C ATOM 357 CD GLN A 24 -10.054 11.352 -3.456 1.00 0.00 C ATOM 358 OE1 GLN A 24 -10.020 12.525 -3.828 1.00 0.00 O ATOM 359 NE2 GLN A 24 -10.905 10.918 -2.534 1.00 0.00 N ATOM 0 H GLN A 24 -5.886 9.426 -1.897 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.020 8.000 -2.906 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.098 10.347 -2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.102 10.836 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.821 10.631 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.634 9.370 -4.144 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.899 9.937 -2.256 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.565 11.566 -2.104 1.00 0.00 H new ATOM 368 N ASP A 25 -7.490 7.216 -5.186 1.00 0.00 N ATOM 369 CA ASP A 25 -7.273 6.767 -6.557 1.00 0.00 C ATOM 370 C ASP A 25 -5.793 6.504 -6.815 1.00 0.00 C ATOM 371 O ASP A 25 -5.264 6.859 -7.868 1.00 0.00 O ATOM 372 CB ASP A 25 -7.799 7.808 -7.547 1.00 0.00 C ATOM 373 CG ASP A 25 -8.501 7.176 -8.733 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.067 6.089 -9.169 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.484 7.768 -9.224 1.00 0.00 O ATOM 0 H ASP A 25 -8.056 6.584 -4.620 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.819 5.834 -6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.490 8.477 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.969 8.419 -7.903 1.00 0.00 H new ATOM 380 N ALA A 26 -5.130 5.880 -5.846 1.00 0.00 N ATOM 381 CA ALA A 26 -3.711 5.569 -5.969 1.00 0.00 C ATOM 382 C ALA A 26 -3.497 4.084 -6.240 1.00 0.00 C ATOM 383 O ALA A 26 -4.454 3.316 -6.336 1.00 0.00 O ATOM 384 CB ALA A 26 -2.968 5.991 -4.710 1.00 0.00 C ATOM 0 H ALA A 26 -5.553 5.580 -4.968 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.313 6.127 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.910 5.753 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.086 7.064 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.376 5.458 -3.851 1.00 0.00 H new ATOM 390 N ARG A 27 -2.235 3.686 -6.364 1.00 0.00 N ATOM 391 CA ARG A 27 -1.895 2.293 -6.626 1.00 0.00 C ATOM 392 C ARG A 27 -1.231 1.657 -5.408 1.00 0.00 C ATOM 393 O ARG A 27 -0.273 2.199 -4.857 1.00 0.00 O ATOM 394 CB ARG A 27 -0.967 2.191 -7.838 1.00 0.00 C ATOM 395 CG ARG A 27 -1.436 3.003 -9.034 1.00 0.00 C ATOM 396 CD ARG A 27 -2.705 2.422 -9.638 1.00 0.00 C ATOM 397 NE ARG A 27 -2.416 1.464 -10.702 1.00 0.00 N ATOM 398 CZ ARG A 27 -3.355 0.824 -11.390 1.00 0.00 C ATOM 399 NH1 ARG A 27 -4.637 1.040 -11.128 1.00 0.00 N ATOM 400 NH2 ARG A 27 -3.013 -0.033 -12.344 1.00 0.00 N ATOM 0 H ARG A 27 -1.431 4.309 -6.287 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.818 1.754 -6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.030 2.525 -7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.880 1.145 -8.131 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.616 4.033 -8.728 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.650 3.028 -9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -3.287 1.932 -8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.320 3.230 -10.035 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.440 1.276 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.904 1.699 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.356 0.547 -11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.028 -0.201 -12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.735 -0.524 -12.871 1.00 0.00 H new ATOM 414 N PHE A 28 -1.747 0.504 -4.994 1.00 0.00 N ATOM 415 CA PHE A 28 -1.205 -0.205 -3.841 1.00 0.00 C ATOM 416 C PHE A 28 -0.305 -1.355 -4.283 1.00 0.00 C ATOM 417 O PHE A 28 -0.719 -2.222 -5.052 1.00 0.00 O ATOM 418 CB PHE A 28 -2.340 -0.739 -2.964 1.00 0.00 C ATOM 419 CG PHE A 28 -3.024 0.325 -2.155 1.00 0.00 C ATOM 420 CD1 PHE A 28 -2.537 0.688 -0.910 1.00 0.00 C ATOM 421 CD2 PHE A 28 -4.155 0.963 -2.640 1.00 0.00 C ATOM 422 CE1 PHE A 28 -3.166 1.667 -0.163 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.787 1.943 -1.899 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.291 2.296 -0.659 1.00 0.00 C ATOM 0 H PHE A 28 -2.539 0.041 -5.440 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.607 0.499 -3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.077 -1.232 -3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.941 -1.497 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.656 0.201 -0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.547 0.691 -3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.778 1.939 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.667 2.432 -2.289 1.00 0.00 H new ATOM 0 HZ PHE A 28 -4.782 3.063 -0.078 1.00 0.00 H new ATOM 434 N PHE A 29 0.930 -1.354 -3.792 1.00 0.00 N ATOM 435 CA PHE A 29 1.891 -2.396 -4.137 1.00 0.00 C ATOM 436 C PHE A 29 2.362 -3.136 -2.889 1.00 0.00 C ATOM 437 O PHE A 29 3.012 -2.558 -2.018 1.00 0.00 O ATOM 438 CB PHE A 29 3.091 -1.790 -4.868 1.00 0.00 C ATOM 439 CG PHE A 29 2.812 -1.457 -6.306 1.00 0.00 C ATOM 440 CD1 PHE A 29 3.005 -2.403 -7.299 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.357 -0.198 -6.663 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.749 -2.101 -8.623 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.099 0.110 -7.986 1.00 0.00 C ATOM 444 CZ PHE A 29 2.296 -0.842 -8.967 1.00 0.00 C ATOM 0 H PHE A 29 1.289 -0.644 -3.154 1.00 0.00 H new ATOM 0 HA PHE A 29 1.395 -3.109 -4.795 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.404 -0.885 -4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.926 -2.489 -4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.360 -3.388 -7.035 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.202 0.551 -5.900 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.903 -2.848 -9.388 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.744 1.095 -8.252 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.096 -0.603 -10.001 1.00 0.00 H new ATOM 454 N LEU A 30 2.028 -4.420 -2.809 1.00 0.00 N ATOM 455 CA LEU A 30 2.416 -5.241 -1.667 1.00 0.00 C ATOM 456 C LEU A 30 3.855 -5.726 -1.809 1.00 0.00 C ATOM 457 O LEU A 30 4.190 -6.440 -2.755 1.00 0.00 O ATOM 458 CB LEU A 30 1.473 -6.439 -1.532 1.00 0.00 C ATOM 459 CG LEU A 30 0.817 -6.626 -0.164 1.00 0.00 C ATOM 460 CD1 LEU A 30 -0.086 -7.849 -0.168 1.00 0.00 C ATOM 461 CD2 LEU A 30 1.876 -6.745 0.923 1.00 0.00 C ATOM 0 H LEU A 30 1.490 -4.914 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 30 2.346 -4.627 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.686 -6.342 -2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.031 -7.344 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 30 0.205 -5.749 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.544 -7.966 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.865 -7.723 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.503 -8.736 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.391 -6.878 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.515 -7.604 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.482 -5.839 0.942 1.00 0.00 H new ATOM 473 N ILE A 31 4.701 -5.335 -0.862 1.00 0.00 N ATOM 474 CA ILE A 31 6.104 -5.732 -0.880 1.00 0.00 C ATOM 475 C ILE A 31 6.437 -6.624 0.311 1.00 0.00 C ATOM 476 O ILE A 31 6.258 -6.233 1.465 1.00 0.00 O ATOM 477 CB ILE A 31 7.036 -4.507 -0.866 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.713 -3.606 0.328 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.913 -3.732 -2.170 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.862 -3.454 1.299 1.00 0.00 C ATOM 0 H ILE A 31 4.440 -4.744 -0.073 1.00 0.00 H new ATOM 0 HA ILE A 31 6.263 -6.288 -1.804 1.00 0.00 H new ATOM 0 HB ILE A 31 8.065 -4.853 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.425 -2.621 -0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.852 -4.013 0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.578 -2.869 -2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.188 -4.377 -3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.885 -3.394 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.561 -2.802 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.136 -4.432 1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.718 -3.018 0.784 1.00 0.00 H new ATOM 492 N LYS A 32 6.926 -7.826 0.024 1.00 0.00 N ATOM 493 CA LYS A 32 7.289 -8.775 1.070 1.00 0.00 C ATOM 494 C LYS A 32 8.766 -8.652 1.427 1.00 0.00 C ATOM 495 O LYS A 32 9.601 -8.370 0.568 1.00 0.00 O ATOM 496 CB LYS A 32 6.979 -10.205 0.621 1.00 0.00 C ATOM 497 CG LYS A 32 5.495 -10.528 0.602 1.00 0.00 C ATOM 498 CD LYS A 32 4.992 -10.919 1.982 1.00 0.00 C ATOM 499 CE LYS A 32 3.515 -10.595 2.149 1.00 0.00 C ATOM 500 NZ LYS A 32 2.998 -11.031 3.476 1.00 0.00 N ATOM 0 H LYS A 32 7.080 -8.166 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 32 6.698 -8.543 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.389 -10.361 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.486 -10.904 1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.938 -9.663 0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.308 -11.342 -0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.152 -11.986 2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 32 5.569 -10.394 2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.364 -9.522 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.945 -11.083 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.988 -10.792 3.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.119 -12.059 3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.525 -10.546 4.230 1.00 0.00 H new ATOM 514 N SER A 33 9.083 -8.868 2.700 1.00 0.00 N ATOM 515 CA SER A 33 10.460 -8.779 3.171 1.00 0.00 C ATOM 516 C SER A 33 10.816 -9.981 4.040 1.00 0.00 C ATOM 517 O SER A 33 10.135 -10.273 5.023 1.00 0.00 O ATOM 518 CB SER A 33 10.670 -7.485 3.960 1.00 0.00 C ATOM 519 OG SER A 33 11.016 -6.413 3.100 1.00 0.00 O ATOM 0 H SER A 33 8.405 -9.106 3.424 1.00 0.00 H new ATOM 0 HA SER A 33 11.115 -8.775 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.760 -7.237 4.507 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.457 -7.630 4.700 1.00 0.00 H new ATOM 0 HG SER A 33 11.143 -5.598 3.629 1.00 0.00 H new ATOM 525 N ASN A 34 11.888 -10.674 3.671 1.00 0.00 N ATOM 526 CA ASN A 34 12.335 -11.846 4.416 1.00 0.00 C ATOM 527 C ASN A 34 13.425 -11.471 5.415 1.00 0.00 C ATOM 528 O ASN A 34 14.382 -12.219 5.614 1.00 0.00 O ATOM 529 CB ASN A 34 12.854 -12.919 3.456 1.00 0.00 C ATOM 530 CG ASN A 34 12.067 -12.965 2.161 1.00 0.00 C ATOM 531 OD1 ASN A 34 10.861 -12.718 2.145 1.00 0.00 O ATOM 532 ND2 ASN A 34 12.747 -13.284 1.066 1.00 0.00 N ATOM 0 H ASN A 34 12.464 -10.445 2.861 1.00 0.00 H new ATOM 0 HA ASN A 34 11.482 -12.243 4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.904 -12.727 3.234 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.805 -13.893 3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.270 -13.332 0.166 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.746 -13.481 1.125 1.00 0.00 H new ATOM 539 N ASN A 35 13.272 -10.309 6.042 1.00 0.00 N ATOM 540 CA ASN A 35 14.243 -9.835 7.021 1.00 0.00 C ATOM 541 C ASN A 35 13.763 -8.548 7.684 1.00 0.00 C ATOM 542 O ASN A 35 13.338 -7.610 7.008 1.00 0.00 O ATOM 543 CB ASN A 35 15.600 -9.603 6.353 1.00 0.00 C ATOM 544 CG ASN A 35 16.685 -9.257 7.355 1.00 0.00 C ATOM 545 OD1 ASN A 35 16.450 -9.246 8.563 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.883 -8.973 6.855 1.00 0.00 N ATOM 0 H ASN A 35 12.485 -9.679 5.889 1.00 0.00 H new ATOM 0 HA ASN A 35 14.350 -10.600 7.790 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.889 -10.498 5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.511 -8.797 5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 35 18.653 -8.734 7.480 1.00 0.00 H new ATOM 0 HD22 ASN A 35 18.033 -8.994 5.846 1.00 0.00 H new ATOM 553 N HIS A 36 13.835 -8.509 9.010 1.00 0.00 N ATOM 554 CA HIS A 36 13.409 -7.336 9.765 1.00 0.00 C ATOM 555 C HIS A 36 14.396 -6.187 9.586 1.00 0.00 C ATOM 556 O HIS A 36 14.013 -5.018 9.611 1.00 0.00 O ATOM 557 CB HIS A 36 13.272 -7.680 11.249 1.00 0.00 C ATOM 558 CG HIS A 36 11.903 -8.154 11.630 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.842 -7.299 11.842 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.425 -9.404 11.835 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.771 -8.002 12.163 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.097 -9.282 12.165 1.00 0.00 N ATOM 0 H HIS A 36 14.184 -9.276 9.584 1.00 0.00 H new ATOM 0 HA HIS A 36 12.438 -7.021 9.382 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.999 -8.452 11.503 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.521 -6.800 11.842 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.983 -10.325 11.754 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.794 -7.599 12.386 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.465 -10.054 12.377 1.00 0.00 H new ATOM 570 N GLU A 37 15.668 -6.528 9.408 1.00 0.00 N ATOM 571 CA GLU A 37 16.710 -5.524 9.227 1.00 0.00 C ATOM 572 C GLU A 37 16.334 -4.543 8.120 1.00 0.00 C ATOM 573 O GLU A 37 16.475 -3.331 8.277 1.00 0.00 O ATOM 574 CB GLU A 37 18.045 -6.195 8.896 1.00 0.00 C ATOM 575 CG GLU A 37 19.172 -5.806 9.837 1.00 0.00 C ATOM 576 CD GLU A 37 20.522 -6.318 9.374 1.00 0.00 C ATOM 577 OE1 GLU A 37 20.609 -7.505 8.997 1.00 0.00 O ATOM 578 OE2 GLU A 37 21.491 -5.531 9.388 1.00 0.00 O ATOM 0 H GLU A 37 16.002 -7.492 9.385 1.00 0.00 H new ATOM 0 HA GLU A 37 16.811 -4.971 10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.915 -7.277 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.329 -5.936 7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.210 -4.720 9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.961 -6.198 10.832 1.00 0.00 H new ATOM 585 N ASN A 38 15.853 -5.077 7.002 1.00 0.00 N ATOM 586 CA ASN A 38 15.457 -4.249 5.869 1.00 0.00 C ATOM 587 C ASN A 38 14.409 -3.221 6.286 1.00 0.00 C ATOM 588 O ASN A 38 14.537 -2.033 5.988 1.00 0.00 O ATOM 589 CB ASN A 38 14.909 -5.123 4.739 1.00 0.00 C ATOM 590 CG ASN A 38 15.891 -5.272 3.594 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.943 -4.434 2.693 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.676 -6.342 3.623 1.00 0.00 N ATOM 0 H ASN A 38 15.728 -6.079 6.857 1.00 0.00 H new ATOM 0 HA ASN A 38 16.340 -3.718 5.513 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.663 -6.109 5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.982 -4.689 4.365 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.357 -6.495 2.879 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.599 -7.011 4.389 1.00 0.00 H new ATOM 599 N VAL A 39 13.374 -3.687 6.977 1.00 0.00 N ATOM 600 CA VAL A 39 12.305 -2.808 7.437 1.00 0.00 C ATOM 601 C VAL A 39 12.852 -1.694 8.322 1.00 0.00 C ATOM 602 O VAL A 39 12.627 -0.512 8.059 1.00 0.00 O ATOM 603 CB VAL A 39 11.233 -3.590 8.219 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.143 -2.653 8.715 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.644 -4.695 7.355 1.00 0.00 C ATOM 0 H VAL A 39 13.253 -4.667 7.231 1.00 0.00 H new ATOM 0 HA VAL A 39 11.850 -2.371 6.548 1.00 0.00 H new ATOM 0 HB VAL A 39 11.705 -4.050 9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.395 -3.224 9.265 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.581 -1.901 9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.671 -2.161 7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.888 -5.237 7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.186 -4.258 6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.435 -5.382 7.054 1.00 0.00 H new ATOM 615 N SER A 40 13.571 -2.078 9.371 1.00 0.00 N ATOM 616 CA SER A 40 14.148 -1.111 10.298 1.00 0.00 C ATOM 617 C SER A 40 15.020 -0.103 9.557 1.00 0.00 C ATOM 618 O SER A 40 14.894 1.107 9.752 1.00 0.00 O ATOM 619 CB SER A 40 14.973 -1.828 11.368 1.00 0.00 C ATOM 620 OG SER A 40 14.460 -1.573 12.664 1.00 0.00 O ATOM 0 H SER A 40 13.768 -3.052 9.601 1.00 0.00 H new ATOM 0 HA SER A 40 13.331 -0.574 10.780 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.969 -2.901 11.176 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.011 -1.499 11.313 1.00 0.00 H new ATOM 0 HG SER A 40 15.004 -2.044 13.330 1.00 0.00 H new ATOM 626 N LEU A 41 15.907 -0.609 8.707 1.00 0.00 N ATOM 627 CA LEU A 41 16.802 0.246 7.936 1.00 0.00 C ATOM 628 C LEU A 41 16.011 1.219 7.067 1.00 0.00 C ATOM 629 O LEU A 41 16.362 2.393 6.955 1.00 0.00 O ATOM 630 CB LEU A 41 17.723 -0.605 7.060 1.00 0.00 C ATOM 631 CG LEU A 41 19.160 -0.104 6.913 1.00 0.00 C ATOM 632 CD1 LEU A 41 20.000 -1.110 6.140 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.185 1.253 6.225 1.00 0.00 C ATOM 0 H LEU A 41 16.025 -1.607 8.535 1.00 0.00 H new ATOM 0 HA LEU A 41 17.407 0.822 8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.751 -1.614 7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.281 -0.678 6.066 1.00 0.00 H new ATOM 0 HG LEU A 41 19.588 0.008 7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.020 -0.736 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 41 20.010 -2.061 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.573 -1.254 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.216 1.593 6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.738 1.167 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.619 1.972 6.818 1.00 0.00 H new ATOM 645 N ALA A 42 14.941 0.723 6.455 1.00 0.00 N ATOM 646 CA ALA A 42 14.098 1.549 5.600 1.00 0.00 C ATOM 647 C ALA A 42 13.391 2.632 6.407 1.00 0.00 C ATOM 648 O ALA A 42 13.173 3.742 5.920 1.00 0.00 O ATOM 649 CB ALA A 42 13.080 0.685 4.869 1.00 0.00 C ATOM 0 H ALA A 42 14.637 -0.247 6.536 1.00 0.00 H new ATOM 0 HA ALA A 42 14.738 2.039 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.457 1.315 4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.601 -0.049 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.452 0.169 5.595 1.00 0.00 H new ATOM 655 N LYS A 43 13.035 2.304 7.645 1.00 0.00 N ATOM 656 CA LYS A 43 12.353 3.249 8.521 1.00 0.00 C ATOM 657 C LYS A 43 13.347 4.219 9.154 1.00 0.00 C ATOM 658 O LYS A 43 12.979 5.319 9.563 1.00 0.00 O ATOM 659 CB LYS A 43 11.587 2.501 9.615 1.00 0.00 C ATOM 660 CG LYS A 43 10.098 2.382 9.341 1.00 0.00 C ATOM 661 CD LYS A 43 9.311 2.172 10.624 1.00 0.00 C ATOM 662 CE LYS A 43 8.681 3.469 11.109 1.00 0.00 C ATOM 663 NZ LYS A 43 9.708 4.495 11.440 1.00 0.00 N ATOM 0 H LYS A 43 13.208 1.390 8.064 1.00 0.00 H new ATOM 0 HA LYS A 43 11.647 3.821 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 43 12.009 1.502 9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.733 3.014 10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.746 3.284 8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.917 1.549 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.532 1.428 10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.970 1.775 11.396 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.014 3.858 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 43 8.071 3.269 11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.240 5.399 11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.254 4.185 12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.349 4.619 10.630 1.00 0.00 H new ATOM 677 N ALA A 44 14.607 3.802 9.229 1.00 0.00 N ATOM 678 CA ALA A 44 15.653 4.636 9.808 1.00 0.00 C ATOM 679 C ALA A 44 16.100 5.716 8.829 1.00 0.00 C ATOM 680 O ALA A 44 16.148 6.897 9.171 1.00 0.00 O ATOM 681 CB ALA A 44 16.838 3.778 10.229 1.00 0.00 C ATOM 0 H ALA A 44 14.928 2.893 8.896 1.00 0.00 H new ATOM 0 HA ALA A 44 15.244 5.130 10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.612 4.413 10.660 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.513 3.048 10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.238 3.258 9.359 1.00 0.00 H new ATOM 687 N LYS A 45 16.428 5.303 7.609 1.00 0.00 N ATOM 688 CA LYS A 45 16.871 6.234 6.579 1.00 0.00 C ATOM 689 C LYS A 45 15.680 6.831 5.836 1.00 0.00 C ATOM 690 O LYS A 45 15.772 7.918 5.268 1.00 0.00 O ATOM 691 CB LYS A 45 17.801 5.528 5.589 1.00 0.00 C ATOM 692 CG LYS A 45 19.033 4.922 6.239 1.00 0.00 C ATOM 693 CD LYS A 45 20.303 5.325 5.509 1.00 0.00 C ATOM 694 CE LYS A 45 21.367 4.242 5.603 1.00 0.00 C ATOM 695 NZ LYS A 45 22.696 4.728 5.137 1.00 0.00 N ATOM 0 H LYS A 45 16.395 4.328 7.310 1.00 0.00 H new ATOM 0 HA LYS A 45 17.416 7.043 7.066 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.245 4.741 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.116 6.241 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.092 5.243 7.279 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.945 3.836 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.075 5.523 4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.688 6.253 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.447 3.900 6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.064 3.383 5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.201 3.954 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.564 5.517 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.253 5.053 5.953 1.00 0.00 H new ATOM 709 N GLY A 46 14.561 6.112 5.846 1.00 0.00 N ATOM 710 CA GLY A 46 13.368 6.588 5.171 1.00 0.00 C ATOM 711 C GLY A 46 13.375 6.272 3.689 1.00 0.00 C ATOM 712 O GLY A 46 12.790 7.002 2.888 1.00 0.00 O ATOM 0 H GLY A 46 14.460 5.209 6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.489 6.136 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.282 7.666 5.309 1.00 0.00 H new ATOM 716 N VAL A 47 14.042 5.183 3.320 1.00 0.00 N ATOM 717 CA VAL A 47 14.124 4.772 1.924 1.00 0.00 C ATOM 718 C VAL A 47 13.807 3.289 1.767 1.00 0.00 C ATOM 719 O VAL A 47 13.492 2.606 2.741 1.00 0.00 O ATOM 720 CB VAL A 47 15.521 5.052 1.338 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.735 6.547 1.157 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.601 4.454 2.228 1.00 0.00 C ATOM 0 H VAL A 47 14.534 4.569 3.969 1.00 0.00 H new ATOM 0 HA VAL A 47 13.384 5.358 1.378 1.00 0.00 H new ATOM 0 HB VAL A 47 15.586 4.579 0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.727 6.725 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.981 6.943 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.651 7.046 2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.582 4.661 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.539 4.896 3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.457 3.376 2.301 1.00 0.00 H new ATOM 732 N TRP A 48 13.892 2.799 0.536 1.00 0.00 N ATOM 733 CA TRP A 48 13.614 1.396 0.251 1.00 0.00 C ATOM 734 C TRP A 48 14.063 1.027 -1.158 1.00 0.00 C ATOM 735 O TRP A 48 13.584 1.593 -2.140 1.00 0.00 O ATOM 736 CB TRP A 48 12.121 1.107 0.416 1.00 0.00 C ATOM 737 CG TRP A 48 11.762 -0.326 0.165 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.889 -0.800 -0.773 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.265 -1.471 0.862 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.819 -2.171 -0.700 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.655 -2.606 0.294 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.174 -1.647 1.908 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.925 -3.898 0.740 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.440 -2.929 2.350 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.818 -4.041 1.766 1.00 0.00 C ATOM 0 H TRP A 48 14.151 3.352 -0.281 1.00 0.00 H new ATOM 0 HA TRP A 48 14.175 0.789 0.961 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.815 1.379 1.426 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.558 1.741 -0.269 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.335 -0.188 -1.469 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.239 -2.767 -1.290 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.660 -0.797 2.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.446 -4.756 0.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.139 -3.077 3.160 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.048 -5.030 2.133 1.00 0.00 H new ATOM 756 N SER A 49 14.986 0.074 -1.250 1.00 0.00 N ATOM 757 CA SER A 49 15.502 -0.368 -2.540 1.00 0.00 C ATOM 758 C SER A 49 14.895 -1.710 -2.937 1.00 0.00 C ATOM 759 O SER A 49 14.626 -2.559 -2.087 1.00 0.00 O ATOM 760 CB SER A 49 17.027 -0.479 -2.492 1.00 0.00 C ATOM 761 OG SER A 49 17.602 -0.165 -3.748 1.00 0.00 O ATOM 0 H SER A 49 15.391 -0.406 -0.447 1.00 0.00 H new ATOM 0 HA SER A 49 15.222 0.373 -3.289 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.420 0.195 -1.730 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.312 -1.490 -2.201 1.00 0.00 H new ATOM 0 HG SER A 49 17.197 0.656 -4.097 1.00 0.00 H new ATOM 767 N THR A 50 14.682 -1.894 -4.236 1.00 0.00 N ATOM 768 CA THR A 50 14.106 -3.131 -4.748 1.00 0.00 C ATOM 769 C THR A 50 14.520 -3.374 -6.195 1.00 0.00 C ATOM 770 O THR A 50 15.184 -2.538 -6.810 1.00 0.00 O ATOM 771 CB THR A 50 12.568 -3.113 -4.662 1.00 0.00 C ATOM 772 OG1 THR A 50 12.046 -4.417 -4.939 1.00 0.00 O ATOM 773 CG2 THR A 50 11.983 -2.109 -5.645 1.00 0.00 C ATOM 0 H THR A 50 14.900 -1.202 -4.953 1.00 0.00 H new ATOM 0 HA THR A 50 14.488 -3.939 -4.124 1.00 0.00 H new ATOM 0 HB THR A 50 12.287 -2.816 -3.652 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.068 -4.397 -4.881 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.896 -2.114 -5.566 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.359 -1.112 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.275 -2.381 -6.659 1.00 0.00 H new ATOM 781 N LEU A 51 14.124 -4.521 -6.734 1.00 0.00 N ATOM 782 CA LEU A 51 14.454 -4.873 -8.111 1.00 0.00 C ATOM 783 C LEU A 51 14.150 -3.716 -9.057 1.00 0.00 C ATOM 784 O LEU A 51 13.409 -2.790 -8.726 1.00 0.00 O ATOM 785 CB LEU A 51 13.673 -6.117 -8.541 1.00 0.00 C ATOM 786 CG LEU A 51 14.295 -7.462 -8.165 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.624 -7.654 -8.878 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.475 -7.563 -6.658 1.00 0.00 C ATOM 0 H LEU A 51 13.574 -5.223 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 51 15.522 -5.086 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.676 -6.065 -8.103 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.548 -6.087 -9.623 1.00 0.00 H new ATOM 0 HG LEU A 51 13.619 -8.255 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.051 -8.617 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.466 -7.627 -9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.309 -6.856 -8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.919 -8.527 -6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.130 -6.762 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.505 -7.473 -6.169 1.00 0.00 H new ATOM 800 N PRO A 52 14.733 -3.768 -10.264 1.00 0.00 N ATOM 801 CA PRO A 52 14.537 -2.733 -11.283 1.00 0.00 C ATOM 802 C PRO A 52 13.125 -2.745 -11.857 1.00 0.00 C ATOM 803 O PRO A 52 12.532 -1.693 -12.097 1.00 0.00 O ATOM 804 CB PRO A 52 15.557 -3.103 -12.364 1.00 0.00 C ATOM 805 CG PRO A 52 15.771 -4.568 -12.197 1.00 0.00 C ATOM 806 CD PRO A 52 15.628 -4.842 -10.726 1.00 0.00 C ATOM 0 HA PRO A 52 14.670 -1.730 -10.877 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.181 -2.869 -13.360 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.487 -2.550 -12.236 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.041 -5.137 -12.773 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.758 -4.862 -12.555 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.202 -5.828 -10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.591 -4.810 -10.216 1.00 0.00 H new ATOM 814 N VAL A 53 12.589 -3.942 -12.076 1.00 0.00 N ATOM 815 CA VAL A 53 11.245 -4.091 -12.620 1.00 0.00 C ATOM 816 C VAL A 53 10.219 -3.364 -11.758 1.00 0.00 C ATOM 817 O VAL A 53 9.329 -2.688 -12.272 1.00 0.00 O ATOM 818 CB VAL A 53 10.846 -5.574 -12.733 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.662 -6.266 -13.814 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.017 -6.274 -11.393 1.00 0.00 C ATOM 0 H VAL A 53 13.066 -4.823 -11.885 1.00 0.00 H new ATOM 0 HA VAL A 53 11.257 -3.649 -13.616 1.00 0.00 H new ATOM 0 HB VAL A 53 9.795 -5.630 -13.015 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.366 -7.313 -13.879 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.484 -5.778 -14.772 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.722 -6.203 -13.566 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.731 -7.321 -11.490 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.059 -6.210 -11.080 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.384 -5.793 -10.648 1.00 0.00 H new ATOM 830 N ASN A 54 10.351 -3.507 -10.443 1.00 0.00 N ATOM 831 CA ASN A 54 9.436 -2.864 -9.508 1.00 0.00 C ATOM 832 C ASN A 54 9.605 -1.348 -9.537 1.00 0.00 C ATOM 833 O ASN A 54 8.641 -0.603 -9.361 1.00 0.00 O ATOM 834 CB ASN A 54 9.671 -3.388 -8.090 1.00 0.00 C ATOM 835 CG ASN A 54 9.050 -4.753 -7.867 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.861 -4.955 -8.117 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.854 -5.699 -7.396 1.00 0.00 N ATOM 0 H ASN A 54 11.083 -4.063 -10.001 1.00 0.00 H new ATOM 0 HA ASN A 54 8.417 -3.104 -9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.743 -3.444 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.256 -2.681 -7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.493 -6.638 -7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.833 -5.487 -7.203 1.00 0.00 H new ATOM 844 N GLU A 55 10.836 -0.899 -9.762 1.00 0.00 N ATOM 845 CA GLU A 55 11.130 0.528 -9.814 1.00 0.00 C ATOM 846 C GLU A 55 10.436 1.183 -11.004 1.00 0.00 C ATOM 847 O GLU A 55 9.649 2.116 -10.842 1.00 0.00 O ATOM 848 CB GLU A 55 12.641 0.757 -9.901 1.00 0.00 C ATOM 849 CG GLU A 55 13.027 2.218 -10.059 1.00 0.00 C ATOM 850 CD GLU A 55 13.878 2.466 -11.289 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.091 2.174 -11.241 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.330 2.953 -12.300 1.00 0.00 O ATOM 0 H GLU A 55 11.645 -1.502 -9.911 1.00 0.00 H new ATOM 0 HA GLU A 55 10.753 0.985 -8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.112 0.361 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.038 0.192 -10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.123 2.824 -10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.572 2.544 -9.173 1.00 0.00 H new ATOM 859 N LYS A 56 10.734 0.689 -12.201 1.00 0.00 N ATOM 860 CA LYS A 56 10.139 1.224 -13.420 1.00 0.00 C ATOM 861 C LYS A 56 8.619 1.100 -13.384 1.00 0.00 C ATOM 862 O LYS A 56 7.903 1.976 -13.868 1.00 0.00 O ATOM 863 CB LYS A 56 10.692 0.493 -14.645 1.00 0.00 C ATOM 864 CG LYS A 56 10.101 -0.891 -14.846 1.00 0.00 C ATOM 865 CD LYS A 56 10.756 -1.614 -16.011 1.00 0.00 C ATOM 866 CE LYS A 56 10.134 -1.209 -17.339 1.00 0.00 C ATOM 867 NZ LYS A 56 11.039 -0.328 -18.129 1.00 0.00 N ATOM 0 H LYS A 56 11.385 -0.082 -12.353 1.00 0.00 H new ATOM 0 HA LYS A 56 10.398 2.281 -13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.499 1.094 -15.534 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.774 0.406 -14.548 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.227 -1.477 -13.936 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.029 -0.807 -15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.823 -1.392 -16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.656 -2.691 -15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.900 -2.102 -17.918 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.192 -0.692 -17.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.579 -0.074 -19.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.242 0.536 -17.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.928 -0.830 -18.325 1.00 0.00 H new ATOM 881 N LYS A 57 8.133 0.006 -12.806 1.00 0.00 N ATOM 882 CA LYS A 57 6.698 -0.232 -12.704 1.00 0.00 C ATOM 883 C LYS A 57 6.028 0.838 -11.848 1.00 0.00 C ATOM 884 O LYS A 57 5.028 1.433 -12.250 1.00 0.00 O ATOM 885 CB LYS A 57 6.431 -1.617 -12.110 1.00 0.00 C ATOM 886 CG LYS A 57 6.436 -2.732 -13.140 1.00 0.00 C ATOM 887 CD LYS A 57 5.131 -3.510 -13.126 1.00 0.00 C ATOM 888 CE LYS A 57 4.231 -3.109 -14.284 1.00 0.00 C ATOM 889 NZ LYS A 57 4.211 -4.144 -15.355 1.00 0.00 N ATOM 0 H LYS A 57 8.712 -0.730 -12.401 1.00 0.00 H new ATOM 0 HA LYS A 57 6.275 -0.186 -13.708 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.186 -1.830 -11.353 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.466 -1.606 -11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.599 -2.311 -14.132 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.266 -3.409 -12.940 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.342 -4.578 -13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.612 -3.336 -12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.218 -2.947 -13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.575 -2.162 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.586 -3.833 -16.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.174 -4.281 -15.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.859 -5.041 -14.964 1.00 0.00 H new ATOM 903 N LEU A 58 6.587 1.079 -10.667 1.00 0.00 N ATOM 904 CA LEU A 58 6.044 2.079 -9.754 1.00 0.00 C ATOM 905 C LEU A 58 6.143 3.477 -10.357 1.00 0.00 C ATOM 906 O LEU A 58 5.268 4.316 -10.149 1.00 0.00 O ATOM 907 CB LEU A 58 6.786 2.034 -8.417 1.00 0.00 C ATOM 908 CG LEU A 58 6.695 0.719 -7.642 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.934 0.519 -6.783 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.438 0.692 -6.785 1.00 0.00 C ATOM 0 H LEU A 58 7.415 0.596 -10.319 1.00 0.00 H new ATOM 0 HA LEU A 58 4.992 1.849 -9.586 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.838 2.252 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.401 2.833 -7.784 1.00 0.00 H new ATOM 0 HG LEU A 58 6.640 -0.101 -8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.851 -0.422 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.818 0.493 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.022 1.342 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.389 -0.251 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.463 1.520 -6.076 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.560 0.788 -7.424 1.00 0.00 H new ATOM 922 N ASN A 59 7.213 3.718 -11.106 1.00 0.00 N ATOM 923 CA ASN A 59 7.426 5.014 -11.741 1.00 0.00 C ATOM 924 C ASN A 59 6.325 5.310 -12.755 1.00 0.00 C ATOM 925 O ASN A 59 5.711 6.377 -12.729 1.00 0.00 O ATOM 926 CB ASN A 59 8.792 5.051 -12.429 1.00 0.00 C ATOM 927 CG ASN A 59 9.914 5.395 -11.468 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.792 6.198 -11.785 1.00 0.00 O ATOM 929 ND2 ASN A 59 9.889 4.788 -10.287 1.00 0.00 N ATOM 0 H ASN A 59 7.947 3.033 -11.289 1.00 0.00 H new ATOM 0 HA ASN A 59 7.397 5.779 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.992 4.082 -12.885 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.770 5.784 -13.235 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.617 4.980 -9.599 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.141 4.130 -10.068 1.00 0.00 H new ATOM 936 N LEU A 60 6.080 4.357 -13.648 1.00 0.00 N ATOM 937 CA LEU A 60 5.053 4.514 -14.672 1.00 0.00 C ATOM 938 C LEU A 60 3.673 4.669 -14.040 1.00 0.00 C ATOM 939 O LEU A 60 2.900 5.547 -14.420 1.00 0.00 O ATOM 940 CB LEU A 60 5.060 3.313 -15.619 1.00 0.00 C ATOM 941 CG LEU A 60 6.316 3.140 -16.474 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.147 1.981 -17.443 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.630 4.425 -17.226 1.00 0.00 C ATOM 0 H LEU A 60 6.578 3.468 -13.684 1.00 0.00 H new ATOM 0 HA LEU A 60 5.277 5.417 -15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.920 2.408 -15.027 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.200 3.395 -16.284 1.00 0.00 H new ATOM 0 HG LEU A 60 7.153 2.915 -15.814 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.051 1.873 -18.043 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.971 1.062 -16.884 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.298 2.175 -18.098 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.527 4.284 -17.829 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.793 4.681 -17.875 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.796 5.233 -16.513 1.00 0.00 H new ATOM 955 N ALA A 61 3.372 3.810 -13.071 1.00 0.00 N ATOM 956 CA ALA A 61 2.088 3.854 -12.383 1.00 0.00 C ATOM 957 C ALA A 61 1.958 5.120 -11.544 1.00 0.00 C ATOM 958 O ALA A 61 0.852 5.596 -11.288 1.00 0.00 O ATOM 959 CB ALA A 61 1.915 2.620 -11.510 1.00 0.00 C ATOM 0 H ALA A 61 4.000 3.075 -12.745 1.00 0.00 H new ATOM 0 HA ALA A 61 1.300 3.866 -13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.952 2.666 -11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.955 1.726 -12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.714 2.583 -10.770 1.00 0.00 H new ATOM 965 N PHE A 62 3.094 5.661 -11.117 1.00 0.00 N ATOM 966 CA PHE A 62 3.107 6.872 -10.305 1.00 0.00 C ATOM 967 C PHE A 62 2.760 8.096 -11.148 1.00 0.00 C ATOM 968 O PHE A 62 1.911 8.904 -10.769 1.00 0.00 O ATOM 969 CB PHE A 62 4.478 7.060 -9.653 1.00 0.00 C ATOM 970 CG PHE A 62 4.598 8.333 -8.865 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.943 9.521 -9.490 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.365 8.343 -7.499 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.055 10.693 -8.767 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.474 9.512 -6.771 1.00 0.00 C ATOM 975 CZ PHE A 62 4.819 10.689 -7.406 1.00 0.00 C ATOM 0 H PHE A 62 4.018 5.280 -11.320 1.00 0.00 H new ATOM 0 HA PHE A 62 2.353 6.764 -9.525 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.677 6.214 -8.995 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.245 7.048 -10.428 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.126 9.531 -10.554 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.095 7.426 -6.997 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.327 11.612 -9.266 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.290 9.506 -5.707 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.904 11.605 -6.839 1.00 0.00 H new ATOM 985 N ARG A 63 3.423 8.227 -12.292 1.00 0.00 N ATOM 986 CA ARG A 63 3.186 9.352 -13.188 1.00 0.00 C ATOM 987 C ARG A 63 1.871 9.180 -13.942 1.00 0.00 C ATOM 988 O ARG A 63 1.259 10.157 -14.373 1.00 0.00 O ATOM 989 CB ARG A 63 4.342 9.492 -14.181 1.00 0.00 C ATOM 990 CG ARG A 63 4.588 8.242 -15.009 1.00 0.00 C ATOM 991 CD ARG A 63 4.910 8.585 -16.455 1.00 0.00 C ATOM 992 NE ARG A 63 3.803 9.274 -17.113 1.00 0.00 N ATOM 993 CZ ARG A 63 3.830 9.662 -18.383 1.00 0.00 C ATOM 994 NH1 ARG A 63 4.902 9.430 -19.128 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.783 10.284 -18.911 1.00 0.00 N ATOM 0 H ARG A 63 4.129 7.568 -12.620 1.00 0.00 H new ATOM 0 HA ARG A 63 3.122 10.258 -12.585 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.135 10.327 -14.851 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.252 9.740 -13.634 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.412 7.674 -14.577 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.707 7.602 -14.974 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.800 9.214 -16.489 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.144 7.671 -17.001 1.00 0.00 H new ATOM 0 HE ARG A 63 2.963 9.468 -16.567 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.709 8.952 -18.726 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.920 9.729 -20.103 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.956 10.465 -18.341 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.805 10.581 -19.886 1.00 0.00 H new ATOM 1009 N SER A 64 1.444 7.931 -14.098 1.00 0.00 N ATOM 1010 CA SER A 64 0.204 7.630 -14.805 1.00 0.00 C ATOM 1011 C SER A 64 -0.996 7.750 -13.870 1.00 0.00 C ATOM 1012 O SER A 64 -2.084 8.146 -14.287 1.00 0.00 O ATOM 1013 CB SER A 64 0.261 6.223 -15.402 1.00 0.00 C ATOM 1014 OG SER A 64 1.285 6.124 -16.377 1.00 0.00 O ATOM 0 H SER A 64 1.938 7.111 -13.745 1.00 0.00 H new ATOM 0 HA SER A 64 0.089 8.354 -15.611 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.437 5.495 -14.610 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.700 5.977 -15.853 1.00 0.00 H new ATOM 0 HG SER A 64 2.146 5.973 -15.933 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.789 7.404 -12.604 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.852 7.474 -11.609 1.00 0.00 C ATOM 1022 C ALA A 65 -1.616 8.621 -10.633 1.00 0.00 C ATOM 1023 O ALA A 65 -0.708 9.431 -10.821 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.961 6.154 -10.860 1.00 0.00 C ATOM 0 H ALA A 65 0.105 7.072 -12.243 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.791 7.663 -12.129 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.759 6.220 -10.120 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.185 5.353 -11.565 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -1.017 5.942 -10.358 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.438 8.684 -9.591 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.319 9.734 -8.586 1.00 0.00 C ATOM 1032 C ARG A 66 -1.096 9.505 -7.703 1.00 0.00 C ATOM 1033 O ARG A 66 -0.091 10.206 -7.823 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.581 9.788 -7.723 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.442 11.014 -7.981 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.177 11.453 -6.724 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.932 12.858 -6.409 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.722 13.585 -5.627 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.802 13.041 -5.082 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -5.433 14.857 -5.387 1.00 0.00 N ATOM 0 H ARG A 66 -3.194 8.021 -9.420 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.199 10.686 -9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.175 8.892 -7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.293 9.771 -6.672 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.816 11.830 -8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.164 10.794 -8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.247 11.292 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.862 10.833 -5.885 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.109 13.306 -6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.027 12.063 -5.263 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.407 13.601 -4.482 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.603 15.279 -5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.041 15.414 -4.786 1.00 0.00 H new ATOM 1054 N SER A 67 -1.188 8.519 -6.816 1.00 0.00 N ATOM 1055 CA SER A 67 -0.091 8.201 -5.910 1.00 0.00 C ATOM 1056 C SER A 67 0.188 6.701 -5.901 1.00 0.00 C ATOM 1057 O SER A 67 -0.529 5.920 -6.527 1.00 0.00 O ATOM 1058 CB SER A 67 -0.417 8.679 -4.493 1.00 0.00 C ATOM 1059 OG SER A 67 0.248 9.896 -4.201 1.00 0.00 O ATOM 0 H SER A 67 -2.011 7.927 -6.706 1.00 0.00 H new ATOM 0 HA SER A 67 0.801 8.717 -6.264 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.494 8.815 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.122 7.917 -3.772 1.00 0.00 H new ATOM 0 HG SER A 67 0.023 10.182 -3.291 1.00 0.00 H new ATOM 1065 N VAL A 68 1.236 6.305 -5.185 1.00 0.00 N ATOM 1066 CA VAL A 68 1.611 4.899 -5.092 1.00 0.00 C ATOM 1067 C VAL A 68 1.962 4.517 -3.659 1.00 0.00 C ATOM 1068 O VAL A 68 2.999 4.924 -3.134 1.00 0.00 O ATOM 1069 CB VAL A 68 2.808 4.576 -6.006 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.193 3.109 -5.883 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.486 4.931 -7.450 1.00 0.00 C ATOM 0 H VAL A 68 1.840 6.938 -4.661 1.00 0.00 H new ATOM 0 HA VAL A 68 0.748 4.319 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 68 3.659 5.179 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.040 2.899 -6.536 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.467 2.890 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.348 2.485 -6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.343 4.696 -8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.622 4.356 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.263 5.995 -7.522 1.00 0.00 H new ATOM 1081 N ILE A 69 1.093 3.733 -3.031 1.00 0.00 N ATOM 1082 CA ILE A 69 1.312 3.295 -1.658 1.00 0.00 C ATOM 1083 C ILE A 69 2.050 1.961 -1.618 1.00 0.00 C ATOM 1084 O ILE A 69 1.877 1.117 -2.499 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.016 3.157 -0.892 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -0.842 4.438 -1.026 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.248 2.841 0.573 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.174 5.654 -0.423 1.00 0.00 C ATOM 0 H ILE A 69 0.230 3.388 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 69 1.921 4.060 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.584 2.333 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.036 4.626 -2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.809 4.289 -0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.701 2.746 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.801 1.905 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.833 3.645 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.816 6.525 -0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.004 5.486 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.780 5.829 -0.920 1.00 0.00 H new ATOM 1100 N LEU A 70 2.872 1.776 -0.591 1.00 0.00 N ATOM 1101 CA LEU A 70 3.635 0.543 -0.435 1.00 0.00 C ATOM 1102 C LEU A 70 3.424 -0.056 0.952 1.00 0.00 C ATOM 1103 O LEU A 70 3.951 0.450 1.944 1.00 0.00 O ATOM 1104 CB LEU A 70 5.124 0.808 -0.667 1.00 0.00 C ATOM 1105 CG LEU A 70 5.484 1.507 -1.978 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.754 2.327 -1.814 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.645 0.489 -3.098 1.00 0.00 C ATOM 0 H LEU A 70 3.027 2.464 0.146 1.00 0.00 H new ATOM 0 HA LEU A 70 3.279 -0.171 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.498 1.413 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.652 -0.145 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 70 4.671 2.183 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.995 2.817 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.603 3.081 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.576 1.671 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.901 1.004 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.439 -0.212 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.710 -0.055 -3.232 1.00 0.00 H new ATOM 1119 N ILE A 71 2.652 -1.135 1.014 1.00 0.00 N ATOM 1120 CA ILE A 71 2.375 -1.804 2.279 1.00 0.00 C ATOM 1121 C ILE A 71 3.486 -2.784 2.638 1.00 0.00 C ATOM 1122 O ILE A 71 3.707 -3.773 1.937 1.00 0.00 O ATOM 1123 CB ILE A 71 1.034 -2.561 2.233 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.112 -1.594 1.929 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.789 -3.284 3.549 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.150 -2.163 0.988 1.00 0.00 C ATOM 0 H ILE A 71 2.207 -1.565 0.203 1.00 0.00 H new ATOM 0 HA ILE A 71 2.319 -1.027 3.041 1.00 0.00 H new ATOM 0 HB ILE A 71 1.079 -3.303 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.597 -1.313 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.298 -0.682 1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.162 -3.814 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.594 -3.997 3.727 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.760 -2.559 4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.932 -1.423 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.679 -2.418 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.588 -3.059 1.428 1.00 0.00 H new ATOM 1138 N PHE A 72 4.182 -2.505 3.735 1.00 0.00 N ATOM 1139 CA PHE A 72 5.271 -3.363 4.188 1.00 0.00 C ATOM 1140 C PHE A 72 4.745 -4.485 5.078 1.00 0.00 C ATOM 1141 O PHE A 72 4.125 -4.234 6.111 1.00 0.00 O ATOM 1142 CB PHE A 72 6.313 -2.540 4.949 1.00 0.00 C ATOM 1143 CG PHE A 72 7.198 -1.719 4.055 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.661 -0.735 3.240 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.567 -1.932 4.028 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.472 0.022 2.417 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.383 -1.177 3.207 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.835 -0.200 2.399 1.00 0.00 C ATOM 0 H PHE A 72 4.012 -1.692 4.327 1.00 0.00 H new ATOM 0 HA PHE A 72 5.739 -3.808 3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.802 -1.878 5.648 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.933 -3.212 5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.596 -0.558 3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.001 -2.696 4.655 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.041 0.787 1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.449 -1.351 3.197 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.471 0.389 1.755 1.00 0.00 H new ATOM 1158 N SER A 73 4.997 -5.724 4.668 1.00 0.00 N ATOM 1159 CA SER A 73 4.545 -6.886 5.424 1.00 0.00 C ATOM 1160 C SER A 73 5.635 -7.952 5.484 1.00 0.00 C ATOM 1161 O SER A 73 6.084 -8.456 4.455 1.00 0.00 O ATOM 1162 CB SER A 73 3.279 -7.470 4.794 1.00 0.00 C ATOM 1163 OG SER A 73 2.438 -8.045 5.780 1.00 0.00 O ATOM 0 H SER A 73 5.512 -5.949 3.817 1.00 0.00 H new ATOM 0 HA SER A 73 4.320 -6.563 6.440 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.739 -6.687 4.262 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.551 -8.226 4.057 1.00 0.00 H new ATOM 0 HG SER A 73 1.586 -7.562 5.805 1.00 0.00 H new ATOM 1169 N VAL A 74 6.056 -8.291 6.699 1.00 0.00 N ATOM 1170 CA VAL A 74 7.093 -9.298 6.895 1.00 0.00 C ATOM 1171 C VAL A 74 6.538 -10.704 6.695 1.00 0.00 C ATOM 1172 O VAL A 74 5.385 -10.980 7.023 1.00 0.00 O ATOM 1173 CB VAL A 74 7.712 -9.198 8.302 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.916 -10.120 8.422 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.099 -7.760 8.612 1.00 0.00 C ATOM 0 H VAL A 74 5.695 -7.883 7.562 1.00 0.00 H new ATOM 0 HA VAL A 74 7.866 -9.106 6.151 1.00 0.00 H new ATOM 0 HB VAL A 74 6.967 -9.515 9.032 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.340 -10.036 9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.605 -11.150 8.245 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.667 -9.836 7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.535 -7.707 9.610 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.828 -7.413 7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.212 -7.127 8.570 1.00 0.00 H new ATOM 1185 N ARG A 75 7.368 -11.589 6.153 1.00 0.00 N ATOM 1186 CA ARG A 75 6.961 -12.967 5.908 1.00 0.00 C ATOM 1187 C ARG A 75 7.555 -13.905 6.955 1.00 0.00 C ATOM 1188 O ARG A 75 7.743 -15.094 6.702 1.00 0.00 O ATOM 1189 CB ARG A 75 7.395 -13.408 4.509 1.00 0.00 C ATOM 1190 CG ARG A 75 8.903 -13.465 4.328 1.00 0.00 C ATOM 1191 CD ARG A 75 9.329 -14.724 3.589 1.00 0.00 C ATOM 1192 NE ARG A 75 8.988 -15.935 4.330 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.323 -17.158 3.934 1.00 0.00 C ATOM 1194 NH1 ARG A 75 10.006 -17.330 2.810 1.00 0.00 N ATOM 1195 NH2 ARG A 75 8.977 -18.211 4.663 1.00 0.00 N ATOM 0 H ARG A 75 8.326 -11.376 5.875 1.00 0.00 H new ATOM 0 HA ARG A 75 5.874 -13.015 5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.975 -14.392 4.301 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.975 -12.721 3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.238 -12.587 3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.389 -13.432 5.303 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.849 -14.750 2.611 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.405 -14.696 3.415 1.00 0.00 H new ATOM 0 HE ARG A 75 8.464 -15.837 5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.275 -16.522 2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.262 -18.270 2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.453 -18.082 5.529 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.235 -19.150 4.358 1.00 0.00 H new ATOM 1209 N GLU A 76 7.848 -13.359 8.132 1.00 0.00 N ATOM 1210 CA GLU A 76 8.422 -14.147 9.216 1.00 0.00 C ATOM 1211 C GLU A 76 8.110 -13.517 10.571 1.00 0.00 C ATOM 1212 O GLU A 76 8.806 -13.762 11.556 1.00 0.00 O ATOM 1213 CB GLU A 76 9.936 -14.275 9.038 1.00 0.00 C ATOM 1214 CG GLU A 76 10.351 -15.466 8.189 1.00 0.00 C ATOM 1215 CD GLU A 76 11.616 -16.130 8.696 1.00 0.00 C ATOM 1216 OE1 GLU A 76 11.554 -16.799 9.749 1.00 0.00 O ATOM 1217 OE2 GLU A 76 12.668 -15.982 8.040 1.00 0.00 O ATOM 0 H GLU A 76 7.697 -12.376 8.358 1.00 0.00 H new ATOM 0 HA GLU A 76 7.975 -15.140 9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.318 -13.363 8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.403 -14.359 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.542 -16.197 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.504 -15.139 7.161 1.00 0.00 H new ATOM 1224 N SER A 77 7.060 -12.703 10.610 1.00 0.00 N ATOM 1225 CA SER A 77 6.658 -12.034 11.842 1.00 0.00 C ATOM 1226 C SER A 77 5.224 -12.399 12.215 1.00 0.00 C ATOM 1227 O SER A 77 4.891 -12.526 13.393 1.00 0.00 O ATOM 1228 CB SER A 77 6.786 -10.517 11.688 1.00 0.00 C ATOM 1229 OG SER A 77 5.514 -9.910 11.538 1.00 0.00 O ATOM 0 H SER A 77 6.473 -12.491 9.803 1.00 0.00 H new ATOM 0 HA SER A 77 7.320 -12.369 12.641 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.290 -10.101 12.560 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.406 -10.287 10.822 1.00 0.00 H new ATOM 0 HG SER A 77 5.365 -9.691 10.594 1.00 0.00 H new ATOM 1235 N GLY A 78 4.379 -12.567 11.202 1.00 0.00 N ATOM 1236 CA GLY A 78 2.992 -12.916 11.443 1.00 0.00 C ATOM 1237 C GLY A 78 2.081 -11.704 11.446 1.00 0.00 C ATOM 1238 O GLY A 78 0.978 -11.747 11.991 1.00 0.00 O ATOM 0 H GLY A 78 4.631 -12.467 10.219 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.658 -13.616 10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.911 -13.430 12.401 1.00 0.00 H new ATOM 1242 N LYS A 79 2.543 -10.617 10.836 1.00 0.00 N ATOM 1243 CA LYS A 79 1.764 -9.387 10.770 1.00 0.00 C ATOM 1244 C LYS A 79 2.440 -8.363 9.863 1.00 0.00 C ATOM 1245 O LYS A 79 3.496 -8.629 9.290 1.00 0.00 O ATOM 1246 CB LYS A 79 1.579 -8.800 12.171 1.00 0.00 C ATOM 1247 CG LYS A 79 2.870 -8.701 12.965 1.00 0.00 C ATOM 1248 CD LYS A 79 2.915 -7.433 13.801 1.00 0.00 C ATOM 1249 CE LYS A 79 2.556 -7.711 15.253 1.00 0.00 C ATOM 1250 NZ LYS A 79 3.734 -7.570 16.152 1.00 0.00 N ATOM 0 H LYS A 79 3.454 -10.564 10.380 1.00 0.00 H new ATOM 0 HA LYS A 79 0.787 -9.627 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.139 -7.807 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.869 -9.416 12.723 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.966 -9.570 13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.720 -8.718 12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.912 -6.996 13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.223 -6.699 13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.772 -7.024 15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.151 -8.719 15.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.448 -7.767 17.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.473 -8.243 15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.105 -6.601 16.088 1.00 0.00 H new ATOM 1264 N PHE A 80 1.825 -7.191 9.740 1.00 0.00 N ATOM 1265 CA PHE A 80 2.368 -6.127 8.904 1.00 0.00 C ATOM 1266 C PHE A 80 3.389 -5.296 9.676 1.00 0.00 C ATOM 1267 O PHE A 80 3.296 -5.157 10.896 1.00 0.00 O ATOM 1268 CB PHE A 80 1.242 -5.226 8.393 1.00 0.00 C ATOM 1269 CG PHE A 80 0.357 -5.891 7.378 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.698 -6.694 7.779 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.580 -5.712 6.022 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.514 -7.307 6.847 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.233 -6.323 5.085 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.281 -7.121 5.498 1.00 0.00 C ATOM 0 H PHE A 80 0.950 -6.954 10.209 1.00 0.00 H new ATOM 0 HA PHE A 80 2.870 -6.588 8.053 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.634 -4.903 9.238 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.677 -4.329 7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.885 -6.843 8.832 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.398 -5.088 5.693 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.333 -7.931 7.173 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.048 -6.176 4.031 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.917 -7.599 4.768 1.00 0.00 H new ATOM 1284 N GLN A 81 4.362 -4.746 8.957 1.00 0.00 N ATOM 1285 CA GLN A 81 5.400 -3.930 9.574 1.00 0.00 C ATOM 1286 C GLN A 81 5.228 -2.460 9.206 1.00 0.00 C ATOM 1287 O GLN A 81 6.189 -1.692 9.211 1.00 0.00 O ATOM 1288 CB GLN A 81 6.785 -4.417 9.142 1.00 0.00 C ATOM 1289 CG GLN A 81 7.672 -4.834 10.304 1.00 0.00 C ATOM 1290 CD GLN A 81 7.674 -3.821 11.431 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.629 -2.613 11.195 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.725 -4.307 12.665 1.00 0.00 N ATOM 0 H GLN A 81 4.453 -4.851 7.946 1.00 0.00 H new ATOM 0 HA GLN A 81 5.309 -4.028 10.656 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.669 -5.262 8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.282 -3.624 8.583 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.333 -5.797 10.687 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.692 -4.974 9.945 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.761 -5.315 12.815 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.728 -3.672 13.463 1.00 0.00 H new ATOM 1301 N GLY A 82 3.996 -2.075 8.888 1.00 0.00 N ATOM 1302 CA GLY A 82 3.720 -0.698 8.521 1.00 0.00 C ATOM 1303 C GLY A 82 3.661 -0.499 7.020 1.00 0.00 C ATOM 1304 O GLY A 82 3.634 -1.466 6.258 1.00 0.00 O ATOM 0 H GLY A 82 3.184 -2.692 8.878 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.772 -0.391 8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.491 -0.052 8.940 1.00 0.00 H new ATOM 1308 N PHE A 83 3.638 0.759 6.592 1.00 0.00 N ATOM 1309 CA PHE A 83 3.579 1.083 5.172 1.00 0.00 C ATOM 1310 C PHE A 83 4.142 2.476 4.907 1.00 0.00 C ATOM 1311 O PHE A 83 4.606 3.154 5.824 1.00 0.00 O ATOM 1312 CB PHE A 83 2.137 0.999 4.668 1.00 0.00 C ATOM 1313 CG PHE A 83 1.185 1.880 5.426 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.630 1.455 6.622 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.845 3.133 4.942 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.246 2.263 7.321 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.031 3.946 5.637 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.576 3.510 6.829 1.00 0.00 C ATOM 0 H PHE A 83 3.659 1.571 7.209 1.00 0.00 H new ATOM 0 HA PHE A 83 4.188 0.357 4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.112 1.274 3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.796 -0.034 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.885 0.481 7.012 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.269 3.479 4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.672 1.919 8.252 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.289 4.920 5.249 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.259 4.144 7.375 1.00 0.00 H new ATOM 1328 N ALA A 84 4.098 2.897 3.647 1.00 0.00 N ATOM 1329 CA ALA A 84 4.602 4.209 3.261 1.00 0.00 C ATOM 1330 C ALA A 84 4.231 4.537 1.819 1.00 0.00 C ATOM 1331 O ALA A 84 4.244 3.664 0.951 1.00 0.00 O ATOM 1332 CB ALA A 84 6.110 4.270 3.448 1.00 0.00 C ATOM 0 H ALA A 84 3.718 2.348 2.876 1.00 0.00 H new ATOM 0 HA ALA A 84 4.137 4.954 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.473 5.255 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.354 4.089 4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.585 3.510 2.828 1.00 0.00 H new ATOM 1338 N ARG A 85 3.899 5.800 1.571 1.00 0.00 N ATOM 1339 CA ARG A 85 3.523 6.242 0.234 1.00 0.00 C ATOM 1340 C ARG A 85 4.737 6.766 -0.527 1.00 0.00 C ATOM 1341 O ARG A 85 5.706 7.232 0.073 1.00 0.00 O ATOM 1342 CB ARG A 85 2.451 7.331 0.317 1.00 0.00 C ATOM 1343 CG ARG A 85 2.987 8.680 0.766 1.00 0.00 C ATOM 1344 CD ARG A 85 1.864 9.686 0.970 1.00 0.00 C ATOM 1345 NE ARG A 85 1.612 10.476 -0.232 1.00 0.00 N ATOM 1346 CZ ARG A 85 2.466 11.370 -0.717 1.00 0.00 C ATOM 1347 NH1 ARG A 85 3.623 11.586 -0.106 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.165 12.049 -1.816 1.00 0.00 N ATOM 0 H ARG A 85 3.883 6.535 2.278 1.00 0.00 H new ATOM 0 HA ARG A 85 3.120 5.385 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.982 7.443 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.672 7.010 1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.543 8.561 1.696 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.687 9.060 0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.953 9.160 1.255 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.119 10.352 1.795 1.00 0.00 H new ATOM 0 HE ARG A 85 0.731 10.333 -0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.859 11.065 0.739 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.277 12.273 -0.481 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.277 11.885 -2.290 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.822 12.735 -2.187 1.00 0.00 H new ATOM 1362 N LEU A 86 4.678 6.686 -1.852 1.00 0.00 N ATOM 1363 CA LEU A 86 5.772 7.152 -2.696 1.00 0.00 C ATOM 1364 C LEU A 86 5.756 8.672 -2.821 1.00 0.00 C ATOM 1365 O LEU A 86 4.908 9.239 -3.508 1.00 0.00 O ATOM 1366 CB LEU A 86 5.679 6.514 -4.084 1.00 0.00 C ATOM 1367 CG LEU A 86 6.984 5.963 -4.659 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.545 4.872 -3.760 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.765 5.434 -6.069 1.00 0.00 C ATOM 0 H LEU A 86 3.884 6.303 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 86 6.710 6.855 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.953 5.702 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.285 7.257 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 86 7.709 6.776 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.474 4.492 -4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.741 5.282 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.823 4.059 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.705 5.046 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.024 4.635 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.410 6.241 -6.709 1.00 0.00 H new ATOM 1381 N SER A 87 6.701 9.325 -2.152 1.00 0.00 N ATOM 1382 CA SER A 87 6.795 10.780 -2.186 1.00 0.00 C ATOM 1383 C SER A 87 7.486 11.250 -3.462 1.00 0.00 C ATOM 1384 O SER A 87 7.500 12.442 -3.770 1.00 0.00 O ATOM 1385 CB SER A 87 7.556 11.292 -0.962 1.00 0.00 C ATOM 1386 OG SER A 87 7.016 12.519 -0.502 1.00 0.00 O ATOM 0 H SER A 87 7.412 8.870 -1.580 1.00 0.00 H new ATOM 0 HA SER A 87 5.783 11.185 -2.171 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.511 10.550 -0.165 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.608 11.426 -1.214 1.00 0.00 H new ATOM 0 HG SER A 87 7.519 12.824 0.282 1.00 0.00 H new ATOM 1392 N SER A 88 8.059 10.304 -4.200 1.00 0.00 N ATOM 1393 CA SER A 88 8.756 10.621 -5.441 1.00 0.00 C ATOM 1394 C SER A 88 9.244 9.350 -6.129 1.00 0.00 C ATOM 1395 O SER A 88 9.236 8.270 -5.539 1.00 0.00 O ATOM 1396 CB SER A 88 9.939 11.551 -5.164 1.00 0.00 C ATOM 1397 OG SER A 88 9.916 12.676 -6.024 1.00 0.00 O ATOM 0 H SER A 88 8.054 9.313 -3.960 1.00 0.00 H new ATOM 0 HA SER A 88 8.054 11.126 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.910 11.882 -4.126 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.873 11.006 -5.298 1.00 0.00 H new ATOM 0 HG SER A 88 10.681 13.255 -5.826 1.00 0.00 H new ATOM 1403 N GLU A 89 9.669 9.488 -7.381 1.00 0.00 N ATOM 1404 CA GLU A 89 10.161 8.351 -8.150 1.00 0.00 C ATOM 1405 C GLU A 89 11.523 7.894 -7.636 1.00 0.00 C ATOM 1406 O GLU A 89 12.049 8.443 -6.669 1.00 0.00 O ATOM 1407 CB GLU A 89 10.259 8.714 -9.634 1.00 0.00 C ATOM 1408 CG GLU A 89 9.045 9.463 -10.158 1.00 0.00 C ATOM 1409 CD GLU A 89 9.360 10.900 -10.524 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.603 11.708 -9.603 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.363 11.217 -11.732 1.00 0.00 O ATOM 0 H GLU A 89 9.682 10.375 -7.884 1.00 0.00 H new ATOM 0 HA GLU A 89 9.453 7.531 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.148 9.324 -9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.391 7.801 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.654 8.946 -11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.259 9.448 -9.402 1.00 0.00 H new ATOM 1418 N SER A 90 12.087 6.883 -8.290 1.00 0.00 N ATOM 1419 CA SER A 90 13.385 6.349 -7.898 1.00 0.00 C ATOM 1420 C SER A 90 14.479 7.399 -8.065 1.00 0.00 C ATOM 1421 O SER A 90 14.223 8.509 -8.533 1.00 0.00 O ATOM 1422 CB SER A 90 13.722 5.109 -8.728 1.00 0.00 C ATOM 1423 OG SER A 90 14.494 5.451 -9.866 1.00 0.00 O ATOM 0 H SER A 90 11.665 6.418 -9.094 1.00 0.00 H new ATOM 0 HA SER A 90 13.332 6.070 -6.846 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.270 4.395 -8.114 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.802 4.618 -9.043 1.00 0.00 H new ATOM 0 HG SER A 90 15.081 4.702 -10.100 1.00 0.00 H new ATOM 1429 N HIS A 91 15.700 7.041 -7.680 1.00 0.00 N ATOM 1430 CA HIS A 91 16.834 7.952 -7.787 1.00 0.00 C ATOM 1431 C HIS A 91 17.790 7.502 -8.887 1.00 0.00 C ATOM 1432 O HIS A 91 17.527 6.525 -9.591 1.00 0.00 O ATOM 1433 CB HIS A 91 17.576 8.035 -6.453 1.00 0.00 C ATOM 1434 CG HIS A 91 16.867 8.861 -5.424 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.866 9.756 -5.736 1.00 0.00 N ATOM 1436 CD2 HIS A 91 17.019 8.923 -4.080 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.434 10.334 -4.630 1.00 0.00 C ATOM 1438 NE2 HIS A 91 16.117 9.845 -3.610 1.00 0.00 N ATOM 0 H HIS A 91 15.929 6.126 -7.291 1.00 0.00 H new ATOM 0 HA HIS A 91 16.452 8.940 -8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.719 7.027 -6.063 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.568 8.454 -6.624 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.514 9.943 -6.675 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.720 8.353 -3.488 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.655 11.080 -4.569 1.00 0.00 H new ATOM 1446 N HIS A 92 18.899 8.220 -9.031 1.00 0.00 N ATOM 1447 CA HIS A 92 19.894 7.894 -10.046 1.00 0.00 C ATOM 1448 C HIS A 92 21.288 8.323 -9.598 1.00 0.00 C ATOM 1449 O HIS A 92 22.263 7.595 -9.785 1.00 0.00 O ATOM 1450 CB HIS A 92 19.542 8.569 -11.372 1.00 0.00 C ATOM 1451 CG HIS A 92 18.995 7.626 -12.398 1.00 0.00 C ATOM 1452 ND1 HIS A 92 17.729 7.746 -12.933 1.00 0.00 N ATOM 1453 CD2 HIS A 92 19.550 6.542 -12.990 1.00 0.00 C ATOM 1454 CE1 HIS A 92 17.529 6.776 -13.807 1.00 0.00 C ATOM 1455 NE2 HIS A 92 18.619 6.032 -13.861 1.00 0.00 N ATOM 0 H HIS A 92 19.131 9.031 -8.458 1.00 0.00 H new ATOM 0 HA HIS A 92 19.893 6.813 -10.186 1.00 0.00 H new ATOM 0 HB2 HIS A 92 18.810 9.355 -11.187 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.434 9.051 -11.773 1.00 0.00 H new ATOM 0 HD2 HIS A 92 20.541 6.151 -12.810 1.00 0.00 H new ATOM 0 HE1 HIS A 92 16.627 6.618 -14.380 1.00 0.00 H new ATOM 0 HE2 HIS A 92 18.748 5.212 -14.453 1.00 0.00 H new ATOM 1463 N GLY A 93 21.375 9.511 -9.007 1.00 0.00 N ATOM 1464 CA GLY A 93 22.654 10.016 -8.542 1.00 0.00 C ATOM 1465 C GLY A 93 23.139 9.307 -7.293 1.00 0.00 C ATOM 1466 O GLY A 93 22.420 8.493 -6.715 1.00 0.00 O ATOM 0 H GLY A 93 20.583 10.132 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.396 9.901 -9.332 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.568 11.084 -8.339 1.00 0.00 H new ATOM 1470 N GLY A 94 24.363 9.615 -6.877 1.00 0.00 N ATOM 1471 CA GLY A 94 24.923 8.991 -5.693 1.00 0.00 C ATOM 1472 C GLY A 94 24.841 7.478 -5.741 1.00 0.00 C ATOM 1473 O GLY A 94 25.001 6.874 -6.801 1.00 0.00 O ATOM 0 H GLY A 94 24.977 10.286 -7.339 1.00 0.00 H new ATOM 0 HA2 GLY A 94 25.965 9.292 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 94 24.394 9.353 -4.811 1.00 0.00 H new ATOM 1477 N SER A 95 24.592 6.864 -4.589 1.00 0.00 N ATOM 1478 CA SER A 95 24.495 5.411 -4.502 1.00 0.00 C ATOM 1479 C SER A 95 23.612 4.995 -3.330 1.00 0.00 C ATOM 1480 O SER A 95 23.457 5.720 -2.348 1.00 0.00 O ATOM 1481 CB SER A 95 25.887 4.794 -4.352 1.00 0.00 C ATOM 1482 OG SER A 95 26.724 5.613 -3.555 1.00 0.00 O ATOM 0 H SER A 95 24.454 7.350 -3.703 1.00 0.00 H new ATOM 0 HA SER A 95 24.041 5.046 -5.423 1.00 0.00 H new ATOM 0 HB2 SER A 95 25.803 3.805 -3.900 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.336 4.658 -5.336 1.00 0.00 H new ATOM 0 HG SER A 95 27.607 5.196 -3.473 1.00 0.00 H new ATOM 1488 N PRO A 96 23.017 3.797 -3.435 1.00 0.00 N ATOM 1489 CA PRO A 96 22.139 3.255 -2.393 1.00 0.00 C ATOM 1490 C PRO A 96 22.905 2.875 -1.130 1.00 0.00 C ATOM 1491 O PRO A 96 24.125 2.710 -1.159 1.00 0.00 O ATOM 1492 CB PRO A 96 21.537 2.010 -3.049 1.00 0.00 C ATOM 1493 CG PRO A 96 22.535 1.604 -4.078 1.00 0.00 C ATOM 1494 CD PRO A 96 23.157 2.879 -4.578 1.00 0.00 C ATOM 0 HA PRO A 96 21.396 3.983 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.376 1.217 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.569 2.229 -3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.289 0.943 -3.651 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.057 1.058 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.202 2.736 -4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.644 3.257 -5.462 1.00 0.00 H new ATOM 1502 N ILE A 97 22.181 2.736 -0.025 1.00 0.00 N ATOM 1503 CA ILE A 97 22.792 2.373 1.248 1.00 0.00 C ATOM 1504 C ILE A 97 23.286 0.930 1.229 1.00 0.00 C ATOM 1505 O ILE A 97 22.908 0.144 0.359 1.00 0.00 O ATOM 1506 CB ILE A 97 21.806 2.551 2.417 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.683 1.515 2.328 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.235 3.961 2.418 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.668 0.540 3.484 1.00 0.00 C ATOM 0 H ILE A 97 21.171 2.869 0.015 1.00 0.00 H new ATOM 0 HA ILE A 97 23.639 3.043 1.394 1.00 0.00 H new ATOM 0 HB ILE A 97 22.343 2.397 3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.725 2.033 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.785 0.959 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.540 4.071 3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.046 4.682 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.710 4.142 1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.847 -0.165 3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.612 -0.004 3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.535 1.085 4.418 1.00 0.00 H new ATOM 1521 N HIS A 98 24.133 0.588 2.195 1.00 0.00 N ATOM 1522 CA HIS A 98 24.677 -0.762 2.291 1.00 0.00 C ATOM 1523 C HIS A 98 23.632 -1.732 2.833 1.00 0.00 C ATOM 1524 O HIS A 98 23.762 -2.242 3.946 1.00 0.00 O ATOM 1525 CB HIS A 98 25.914 -0.773 3.189 1.00 0.00 C ATOM 1526 CG HIS A 98 25.699 -0.106 4.513 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.734 0.310 5.324 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.558 0.217 5.166 1.00 0.00 C ATOM 1529 CE1 HIS A 98 26.240 0.859 6.419 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.921 0.816 6.348 1.00 0.00 N ATOM 0 H HIS A 98 24.457 1.226 2.922 1.00 0.00 H new ATOM 0 HA HIS A 98 24.961 -1.085 1.289 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.222 -1.805 3.357 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.734 -0.276 2.670 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.550 0.037 4.822 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.816 1.273 7.234 1.00 0.00 H new ATOM 0 HE2 HIS A 98 24.277 1.170 7.056 1.00 0.00 H new ATOM 1538 N TRP A 99 22.597 -1.982 2.039 1.00 0.00 N ATOM 1539 CA TRP A 99 21.528 -2.891 2.440 1.00 0.00 C ATOM 1540 C TRP A 99 22.097 -4.225 2.909 1.00 0.00 C ATOM 1541 O TRP A 99 23.283 -4.502 2.734 1.00 0.00 O ATOM 1542 CB TRP A 99 20.559 -3.115 1.279 1.00 0.00 C ATOM 1543 CG TRP A 99 19.912 -1.853 0.793 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.286 -1.103 -0.286 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.779 -1.194 1.369 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.454 -0.017 -0.414 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.521 -0.050 0.588 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.957 -1.459 2.467 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.476 0.825 0.873 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.921 -0.589 2.749 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.687 0.541 1.954 1.00 0.00 C ATOM 0 H TRP A 99 22.475 -1.569 1.115 1.00 0.00 H new ATOM 0 HA TRP A 99 20.989 -2.435 3.270 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.095 -3.581 0.453 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.784 -3.815 1.592 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.114 -1.330 -0.942 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.521 0.698 -1.138 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.128 -2.328 3.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.295 1.697 0.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.281 -0.783 3.597 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.868 1.201 2.199 1.00 0.00 H new ATOM 1562 N VAL A 100 21.242 -5.050 3.507 1.00 0.00 N ATOM 1563 CA VAL A 100 21.660 -6.357 4.000 1.00 0.00 C ATOM 1564 C VAL A 100 21.105 -7.477 3.126 1.00 0.00 C ATOM 1565 O VAL A 100 19.935 -7.846 3.238 1.00 0.00 O ATOM 1566 CB VAL A 100 21.202 -6.581 5.453 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.725 -6.251 5.605 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.485 -8.012 5.886 1.00 0.00 C ATOM 0 H VAL A 100 20.257 -4.836 3.661 1.00 0.00 H new ATOM 0 HA VAL A 100 22.749 -6.376 3.963 1.00 0.00 H new ATOM 0 HB VAL A 100 21.767 -5.911 6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.420 -6.415 6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.556 -5.208 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.139 -6.893 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.155 -8.153 6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.948 -8.702 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.555 -8.208 5.818 1.00 0.00 H new ATOM 1578 N LEU A 101 21.952 -8.015 2.256 1.00 0.00 N ATOM 1579 CA LEU A 101 21.548 -9.094 1.362 1.00 0.00 C ATOM 1580 C LEU A 101 22.233 -10.403 1.742 1.00 0.00 C ATOM 1581 O LEU A 101 23.311 -10.417 2.338 1.00 0.00 O ATOM 1582 CB LEU A 101 21.880 -8.734 -0.088 1.00 0.00 C ATOM 1583 CG LEU A 101 21.706 -7.264 -0.471 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.061 -7.048 -1.934 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.282 -6.805 -0.192 1.00 0.00 C ATOM 0 H LEU A 101 22.923 -7.722 2.151 1.00 0.00 H new ATOM 0 HA LEU A 101 20.471 -9.228 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.913 -9.020 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.252 -9.337 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 101 22.385 -6.667 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.931 -5.996 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.098 -7.337 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.408 -7.656 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.177 -5.756 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.585 -7.407 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.063 -6.922 0.869 1.00 0.00 H new ATOM 1597 N PRO A 102 21.597 -11.529 1.390 1.00 0.00 N ATOM 1598 CA PRO A 102 22.128 -12.864 1.682 1.00 0.00 C ATOM 1599 C PRO A 102 23.367 -13.188 0.854 1.00 0.00 C ATOM 1600 O PRO A 102 23.916 -12.321 0.175 1.00 0.00 O ATOM 1601 CB PRO A 102 20.974 -13.796 1.305 1.00 0.00 C ATOM 1602 CG PRO A 102 20.188 -13.036 0.293 1.00 0.00 C ATOM 1603 CD PRO A 102 20.309 -11.587 0.678 1.00 0.00 C ATOM 0 HA PRO A 102 22.447 -12.958 2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.342 -14.736 0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.365 -14.044 2.174 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.576 -13.207 -0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.145 -13.353 0.290 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.304 -10.937 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.483 -11.270 1.315 1.00 0.00 H new ATOM 1611 N ALA A 103 23.802 -14.443 0.915 1.00 0.00 N ATOM 1612 CA ALA A 103 24.974 -14.882 0.169 1.00 0.00 C ATOM 1613 C ALA A 103 24.605 -15.259 -1.262 1.00 0.00 C ATOM 1614 O ALA A 103 24.898 -16.363 -1.719 1.00 0.00 O ATOM 1615 CB ALA A 103 25.637 -16.057 0.872 1.00 0.00 C ATOM 0 H ALA A 103 23.360 -15.173 1.474 1.00 0.00 H new ATOM 0 HA ALA A 103 25.679 -14.052 0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.511 -16.375 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.945 -15.755 1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.931 -16.884 0.943 1.00 0.00 H new ATOM 1621 N GLY A 104 23.959 -14.333 -1.965 1.00 0.00 N ATOM 1622 CA GLY A 104 23.559 -14.588 -3.336 1.00 0.00 C ATOM 1623 C GLY A 104 23.068 -13.338 -4.039 1.00 0.00 C ATOM 1624 O GLY A 104 23.684 -12.875 -4.999 1.00 0.00 O ATOM 0 H GLY A 104 23.706 -13.411 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.404 -15.003 -3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.771 -15.341 -3.347 1.00 0.00 H new ATOM 1628 N MET A 105 21.956 -12.791 -3.561 1.00 0.00 N ATOM 1629 CA MET A 105 21.382 -11.586 -4.151 1.00 0.00 C ATOM 1630 C MET A 105 22.430 -10.483 -4.260 1.00 0.00 C ATOM 1631 O MET A 105 23.307 -10.360 -3.406 1.00 0.00 O ATOM 1632 CB MET A 105 20.196 -11.099 -3.316 1.00 0.00 C ATOM 1633 CG MET A 105 18.925 -10.898 -4.125 1.00 0.00 C ATOM 1634 SD MET A 105 17.629 -10.066 -3.187 1.00 0.00 S ATOM 1635 CE MET A 105 17.922 -8.360 -3.646 1.00 0.00 C ATOM 0 H MET A 105 21.434 -13.162 -2.767 1.00 0.00 H new ATOM 0 HA MET A 105 21.034 -11.832 -5.154 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.001 -11.820 -2.522 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.463 -10.158 -2.835 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.155 -10.314 -5.016 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.558 -11.867 -4.464 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.434 -7.701 -2.928 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.994 -8.163 -3.649 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.516 -8.176 -4.641 1.00 0.00 H new ATOM 1645 N SER A 106 22.331 -9.683 -5.317 1.00 0.00 N ATOM 1646 CA SER A 106 23.273 -8.592 -5.540 1.00 0.00 C ATOM 1647 C SER A 106 22.607 -7.241 -5.299 1.00 0.00 C ATOM 1648 O SER A 106 21.387 -7.112 -5.395 1.00 0.00 O ATOM 1649 CB SER A 106 23.828 -8.652 -6.965 1.00 0.00 C ATOM 1650 OG SER A 106 24.822 -9.655 -7.083 1.00 0.00 O ATOM 0 H SER A 106 21.609 -9.770 -6.032 1.00 0.00 H new ATOM 0 HA SER A 106 24.094 -8.704 -4.832 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.018 -8.854 -7.666 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.250 -7.684 -7.236 1.00 0.00 H new ATOM 0 HG SER A 106 24.820 -10.011 -7.996 1.00 0.00 H new ATOM 1656 N ALA A 107 23.418 -6.236 -4.985 1.00 0.00 N ATOM 1657 CA ALA A 107 22.908 -4.894 -4.731 1.00 0.00 C ATOM 1658 C ALA A 107 22.610 -4.164 -6.036 1.00 0.00 C ATOM 1659 O ALA A 107 21.788 -3.248 -6.074 1.00 0.00 O ATOM 1660 CB ALA A 107 23.903 -4.101 -3.896 1.00 0.00 C ATOM 0 H ALA A 107 24.431 -6.326 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 107 21.975 -4.986 -4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.510 -3.101 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.064 -4.607 -2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.849 -4.027 -4.431 1.00 0.00 H new ATOM 1666 N LYS A 108 23.283 -4.575 -7.106 1.00 0.00 N ATOM 1667 CA LYS A 108 23.090 -3.961 -8.414 1.00 0.00 C ATOM 1668 C LYS A 108 21.668 -4.188 -8.917 1.00 0.00 C ATOM 1669 O LYS A 108 21.150 -3.406 -9.713 1.00 0.00 O ATOM 1670 CB LYS A 108 24.095 -4.529 -9.420 1.00 0.00 C ATOM 1671 CG LYS A 108 23.782 -5.950 -9.855 1.00 0.00 C ATOM 1672 CD LYS A 108 24.961 -6.586 -10.573 1.00 0.00 C ATOM 1673 CE LYS A 108 25.319 -7.935 -9.969 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.272 -7.799 -8.833 1.00 0.00 N ATOM 0 H LYS A 108 23.967 -5.331 -7.092 1.00 0.00 H new ATOM 0 HA LYS A 108 23.254 -2.888 -8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.119 -3.886 -10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.092 -4.504 -8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.520 -6.549 -8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.913 -5.947 -10.513 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.721 -6.711 -11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.823 -5.921 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.412 -8.431 -9.624 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.758 -8.572 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.059 -8.519 -8.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.244 -7.931 -9.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.179 -6.852 -8.413 1.00 0.00 H new ATOM 1688 N MET A 109 21.042 -5.261 -8.446 1.00 0.00 N ATOM 1689 CA MET A 109 19.679 -5.588 -8.846 1.00 0.00 C ATOM 1690 C MET A 109 18.683 -4.605 -8.239 1.00 0.00 C ATOM 1691 O MET A 109 17.602 -4.383 -8.785 1.00 0.00 O ATOM 1692 CB MET A 109 19.328 -7.015 -8.421 1.00 0.00 C ATOM 1693 CG MET A 109 20.415 -8.029 -8.737 1.00 0.00 C ATOM 1694 SD MET A 109 19.754 -9.582 -9.372 1.00 0.00 S ATOM 1695 CE MET A 109 19.413 -10.454 -7.845 1.00 0.00 C ATOM 0 H MET A 109 21.457 -5.919 -7.787 1.00 0.00 H new ATOM 0 HA MET A 109 19.619 -5.515 -9.932 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.131 -7.028 -7.349 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.406 -7.317 -8.918 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.101 -7.604 -9.470 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.995 -8.227 -7.835 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.823 -11.345 -8.059 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.352 -10.744 -7.374 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.856 -9.803 -7.171 1.00 0.00 H new ATOM 1705 N LEU A 110 19.055 -4.017 -7.106 1.00 0.00 N ATOM 1706 CA LEU A 110 18.194 -3.057 -6.425 1.00 0.00 C ATOM 1707 C LEU A 110 18.068 -1.770 -7.232 1.00 0.00 C ATOM 1708 O LEU A 110 17.216 -0.928 -6.949 1.00 0.00 O ATOM 1709 CB LEU A 110 18.746 -2.747 -5.032 1.00 0.00 C ATOM 1710 CG LEU A 110 19.320 -3.934 -4.258 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.713 -3.514 -2.850 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.318 -5.078 -4.215 1.00 0.00 C ATOM 0 H LEU A 110 19.946 -4.189 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 110 17.203 -3.500 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.526 -1.993 -5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 110 17.948 -2.303 -4.437 1.00 0.00 H new ATOM 0 HG LEU A 110 20.215 -4.281 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.119 -4.372 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.467 -2.728 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.835 -3.140 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.744 -5.914 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.405 -4.743 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.087 -5.397 -5.231 1.00 0.00 H new ATOM 1724 N GLY A 111 18.921 -1.624 -8.242 1.00 0.00 N ATOM 1725 CA GLY A 111 18.887 -0.437 -9.077 1.00 0.00 C ATOM 1726 C GLY A 111 19.160 0.831 -8.293 1.00 0.00 C ATOM 1727 O GLY A 111 20.271 1.041 -7.807 1.00 0.00 O ATOM 0 H GLY A 111 19.635 -2.307 -8.497 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.626 -0.535 -9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.911 -0.361 -9.556 1.00 0.00 H new ATOM 1731 N GLY A 112 18.145 1.680 -8.171 1.00 0.00 N ATOM 1732 CA GLY A 112 18.302 2.925 -7.442 1.00 0.00 C ATOM 1733 C GLY A 112 17.595 2.904 -6.101 1.00 0.00 C ATOM 1734 O GLY A 112 17.295 1.837 -5.565 1.00 0.00 O ATOM 0 H GLY A 112 17.216 1.528 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.363 3.121 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.911 3.746 -8.043 1.00 0.00 H new ATOM 1738 N VAL A 113 17.330 4.087 -5.555 1.00 0.00 N ATOM 1739 CA VAL A 113 16.655 4.201 -4.268 1.00 0.00 C ATOM 1740 C VAL A 113 15.350 4.979 -4.398 1.00 0.00 C ATOM 1741 O VAL A 113 15.230 5.874 -5.235 1.00 0.00 O ATOM 1742 CB VAL A 113 17.551 4.894 -3.224 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.874 4.903 -1.861 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.908 4.211 -3.150 1.00 0.00 C ATOM 0 H VAL A 113 17.573 4.980 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 113 16.438 3.186 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 113 17.706 5.928 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.522 5.396 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.928 5.441 -1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.686 3.878 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.528 4.713 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.775 3.167 -2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.395 4.262 -4.124 1.00 0.00 H new ATOM 1754 N PHE A 114 14.375 4.632 -3.565 1.00 0.00 N ATOM 1755 CA PHE A 114 13.078 5.297 -3.587 1.00 0.00 C ATOM 1756 C PHE A 114 12.880 6.145 -2.334 1.00 0.00 C ATOM 1757 O PHE A 114 13.466 5.871 -1.286 1.00 0.00 O ATOM 1758 CB PHE A 114 11.953 4.266 -3.702 1.00 0.00 C ATOM 1759 CG PHE A 114 11.597 3.923 -5.120 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.763 4.748 -5.858 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.096 2.776 -5.716 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.433 4.436 -7.163 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.770 2.459 -7.021 1.00 0.00 C ATOM 1764 CZ PHE A 114 10.937 3.289 -7.745 1.00 0.00 C ATOM 0 H PHE A 114 14.459 3.894 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 114 13.050 5.953 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.250 3.356 -3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.067 4.649 -3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.366 5.646 -5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.747 2.122 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.782 5.088 -7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.167 1.563 -7.474 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.680 3.042 -8.764 1.00 0.00 H new ATOM 1774 N LYS A 115 12.049 7.175 -2.449 1.00 0.00 N ATOM 1775 CA LYS A 115 11.772 8.064 -1.326 1.00 0.00 C ATOM 1776 C LYS A 115 10.369 7.825 -0.777 1.00 0.00 C ATOM 1777 O LYS A 115 9.384 8.317 -1.329 1.00 0.00 O ATOM 1778 CB LYS A 115 11.920 9.525 -1.757 1.00 0.00 C ATOM 1779 CG LYS A 115 13.313 9.874 -2.253 1.00 0.00 C ATOM 1780 CD LYS A 115 14.020 10.827 -1.303 1.00 0.00 C ATOM 1781 CE LYS A 115 14.898 10.078 -0.313 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.074 10.837 0.956 1.00 0.00 N ATOM 0 H LYS A 115 11.555 7.415 -3.309 1.00 0.00 H new ATOM 0 HA LYS A 115 12.494 7.849 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.199 9.737 -2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.671 10.171 -0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.901 8.963 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.245 10.328 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.630 11.527 -1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.281 11.417 -0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.454 9.106 -0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.873 9.890 -0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.678 10.293 1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.521 11.754 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.146 10.994 1.398 1.00 0.00 H new ATOM 1796 N ILE A 116 10.286 7.068 0.312 1.00 0.00 N ATOM 1797 CA ILE A 116 9.003 6.767 0.936 1.00 0.00 C ATOM 1798 C ILE A 116 8.802 7.590 2.204 1.00 0.00 C ATOM 1799 O ILE A 116 9.725 7.755 3.001 1.00 0.00 O ATOM 1800 CB ILE A 116 8.884 5.271 1.283 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.102 4.813 2.087 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.737 4.443 0.016 1.00 0.00 C ATOM 1803 CD1 ILE A 116 9.930 3.450 2.721 1.00 0.00 C ATOM 0 H ILE A 116 11.091 6.652 0.780 1.00 0.00 H new ATOM 0 HA ILE A 116 8.231 7.026 0.212 1.00 0.00 H new ATOM 0 HB ILE A 116 7.993 5.125 1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.973 4.793 1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.308 5.545 2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.654 3.388 0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.841 4.755 -0.521 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.610 4.591 -0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.832 3.190 3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.079 3.470 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.755 2.707 1.943 1.00 0.00 H new ATOM 1815 N ASP A 117 7.590 8.102 2.384 1.00 0.00 N ATOM 1816 CA ASP A 117 7.266 8.905 3.557 1.00 0.00 C ATOM 1817 C ASP A 117 6.371 8.128 4.518 1.00 0.00 C ATOM 1818 O ASP A 117 5.147 8.148 4.394 1.00 0.00 O ATOM 1819 CB ASP A 117 6.578 10.205 3.138 1.00 0.00 C ATOM 1820 CG ASP A 117 7.563 11.334 2.908 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.744 11.042 2.628 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.153 12.509 3.009 1.00 0.00 O ATOM 0 H ASP A 117 6.815 7.975 1.733 1.00 0.00 H new ATOM 0 HA ASP A 117 8.197 9.145 4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.008 10.033 2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.865 10.500 3.908 1.00 0.00 H new ATOM 1827 N TRP A 118 6.991 7.445 5.474 1.00 0.00 N ATOM 1828 CA TRP A 118 6.250 6.661 6.455 1.00 0.00 C ATOM 1829 C TRP A 118 5.161 7.500 7.114 1.00 0.00 C ATOM 1830 O TRP A 118 5.452 8.447 7.846 1.00 0.00 O ATOM 1831 CB TRP A 118 7.200 6.109 7.519 1.00 0.00 C ATOM 1832 CG TRP A 118 8.277 5.232 6.957 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.512 5.626 6.525 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.216 3.815 6.764 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.221 4.538 6.075 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.448 3.415 6.212 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.240 2.844 7.006 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.728 2.088 5.898 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.519 1.527 6.694 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.754 1.159 6.145 1.00 0.00 C ATOM 0 H TRP A 118 8.004 7.418 5.590 1.00 0.00 H new ATOM 0 HA TRP A 118 5.775 5.829 5.934 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.660 6.941 8.052 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.624 5.542 8.250 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.877 6.642 6.536 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.169 4.563 5.700 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.285 3.118 7.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.680 1.802 5.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.772 0.769 6.877 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.941 0.121 5.912 1.00 0.00 H new ATOM 1851 N ILE A 119 3.907 7.149 6.850 1.00 0.00 N ATOM 1852 CA ILE A 119 2.776 7.870 7.419 1.00 0.00 C ATOM 1853 C ILE A 119 2.317 7.231 8.725 1.00 0.00 C ATOM 1854 O ILE A 119 1.719 7.892 9.575 1.00 0.00 O ATOM 1855 CB ILE A 119 1.589 7.919 6.439 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.048 8.432 5.072 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.479 8.798 6.995 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.994 7.383 3.984 1.00 0.00 C ATOM 0 H ILE A 119 3.649 6.369 6.245 1.00 0.00 H new ATOM 0 HA ILE A 119 3.117 8.887 7.615 1.00 0.00 H new ATOM 0 HB ILE A 119 1.198 6.909 6.314 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.424 9.277 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.069 8.804 5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.353 8.823 6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.137 8.393 7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.857 9.809 7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.333 7.817 3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.640 6.547 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.970 7.028 3.871 1.00 0.00 H new ATOM 1870 N CYS A 120 2.601 5.942 8.878 1.00 0.00 N ATOM 1871 CA CYS A 120 2.218 5.213 10.081 1.00 0.00 C ATOM 1872 C CYS A 120 3.424 4.513 10.700 1.00 0.00 C ATOM 1873 O CYS A 120 4.008 3.613 10.097 1.00 0.00 O ATOM 1874 CB CYS A 120 1.130 4.188 9.757 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.553 4.777 10.060 1.00 0.00 S ATOM 0 H CYS A 120 3.095 5.381 8.184 1.00 0.00 H new ATOM 0 HA CYS A 120 1.828 5.931 10.802 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.219 3.898 8.710 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.302 3.291 10.352 1.00 0.00 H new ATOM 0 HG CYS A 120 -0.509 5.972 10.570 1.00 0.00 H new ATOM 1881 N ARG A 121 3.792 4.935 11.905 1.00 0.00 N ATOM 1882 CA ARG A 121 4.930 4.351 12.605 1.00 0.00 C ATOM 1883 C ARG A 121 4.479 3.233 13.539 1.00 0.00 C ATOM 1884 O ARG A 121 4.974 3.108 14.660 1.00 0.00 O ATOM 1885 CB ARG A 121 5.673 5.426 13.400 1.00 0.00 C ATOM 1886 CG ARG A 121 7.173 5.191 13.487 1.00 0.00 C ATOM 1887 CD ARG A 121 7.819 6.099 14.522 1.00 0.00 C ATOM 1888 NE ARG A 121 8.665 5.355 15.451 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.575 5.924 16.233 1.00 0.00 C ATOM 1890 NH1 ARG A 121 9.756 7.237 16.199 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.306 5.179 17.053 1.00 0.00 N ATOM 0 H ARG A 121 3.319 5.679 12.417 1.00 0.00 H new ATOM 0 HA ARG A 121 5.604 3.928 11.860 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.492 6.397 12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.261 5.470 14.408 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.365 4.149 13.744 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.627 5.367 12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 121 8.416 6.858 14.016 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.043 6.623 15.079 1.00 0.00 H new ATOM 0 HE ARG A 121 8.551 4.343 15.502 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.195 7.813 15.571 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.456 7.671 16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.169 4.169 17.083 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.005 5.617 17.653 1.00 0.00 H new ATOM 1905 N ARG A 122 3.535 2.422 13.071 1.00 0.00 N ATOM 1906 CA ARG A 122 3.016 1.315 13.866 1.00 0.00 C ATOM 1907 C ARG A 122 2.906 0.047 13.025 1.00 0.00 C ATOM 1908 O ARG A 122 3.383 -0.001 11.892 1.00 0.00 O ATOM 1909 CB ARG A 122 1.647 1.675 14.447 1.00 0.00 C ATOM 1910 CG ARG A 122 1.585 3.074 15.037 1.00 0.00 C ATOM 1911 CD ARG A 122 2.501 3.211 16.243 1.00 0.00 C ATOM 1912 NE ARG A 122 1.786 3.693 17.422 1.00 0.00 N ATOM 1913 CZ ARG A 122 1.060 2.909 18.212 1.00 0.00 C ATOM 1914 NH1 ARG A 122 0.955 1.614 17.951 1.00 0.00 N ATOM 1915 NH2 ARG A 122 0.438 3.421 19.267 1.00 0.00 N ATOM 0 H ARG A 122 3.114 2.511 12.146 1.00 0.00 H new ATOM 0 HA ARG A 122 3.713 1.129 14.683 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.894 1.587 13.663 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.388 0.952 15.220 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.869 3.803 14.278 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.560 3.302 15.330 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.956 2.245 16.464 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.313 3.898 16.005 1.00 0.00 H new ATOM 0 HE ARG A 122 1.847 4.685 17.651 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.432 1.216 17.142 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.397 1.015 18.559 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.517 4.417 19.472 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -0.119 2.818 19.873 1.00 0.00 H new ATOM 1929 N GLU A 123 2.274 -0.978 13.589 1.00 0.00 N ATOM 1930 CA GLU A 123 2.103 -2.247 12.891 1.00 0.00 C ATOM 1931 C GLU A 123 0.625 -2.606 12.770 1.00 0.00 C ATOM 1932 O GLU A 123 -0.250 -1.791 13.065 1.00 0.00 O ATOM 1933 CB GLU A 123 2.852 -3.362 13.623 1.00 0.00 C ATOM 1934 CG GLU A 123 4.284 -3.000 13.982 1.00 0.00 C ATOM 1935 CD GLU A 123 4.486 -2.834 15.475 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.192 -1.738 15.997 1.00 0.00 O ATOM 1937 OE2 GLU A 123 4.939 -3.801 16.123 1.00 0.00 O ATOM 0 H GLU A 123 1.872 -0.954 14.526 1.00 0.00 H new ATOM 0 HA GLU A 123 2.516 -2.140 11.888 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.310 -3.614 14.535 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.858 -4.255 12.998 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.955 -3.776 13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.558 -2.074 13.477 1.00 0.00 H new ATOM 1944 N LEU A 124 0.354 -3.831 12.333 1.00 0.00 N ATOM 1945 CA LEU A 124 -1.018 -4.300 12.172 1.00 0.00 C ATOM 1946 C LEU A 124 -1.060 -5.817 12.016 1.00 0.00 C ATOM 1947 O LEU A 124 -0.511 -6.384 11.072 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.667 -3.633 10.958 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.195 -3.662 10.913 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.695 -5.074 10.652 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.777 -3.119 12.210 1.00 0.00 C ATOM 0 H LEU A 124 1.066 -4.517 12.084 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.576 -4.030 13.069 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.342 -2.593 10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.288 -4.116 10.057 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.527 -3.024 10.094 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.785 -5.075 10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.307 -5.427 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.353 -5.734 11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.866 -3.147 12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.436 -3.730 13.046 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.447 -2.090 12.354 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.730 -6.491 12.963 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.863 -7.951 12.951 1.00 0.00 C ATOM 1965 C PRO A 125 -2.766 -8.442 11.825 1.00 0.00 C ATOM 1966 O PRO A 125 -3.775 -7.813 11.506 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.489 -8.261 14.313 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.213 -7.015 14.689 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.409 -5.880 14.118 1.00 0.00 C ATOM 0 HA PRO A 125 -0.906 -8.446 12.784 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.169 -9.111 14.252 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.727 -8.514 15.050 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.226 -7.016 14.287 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.300 -6.926 15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -3.046 -5.048 13.816 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.695 -5.488 14.843 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.397 -9.569 11.225 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.174 -10.144 10.133 1.00 0.00 C ATOM 1979 C PHE A 126 -4.611 -10.413 10.571 1.00 0.00 C ATOM 1980 O PHE A 126 -5.531 -10.422 9.752 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.526 -11.442 9.647 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.568 -11.243 8.507 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.031 -10.895 7.248 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.205 -11.404 8.694 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.152 -10.712 6.198 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.679 -11.222 7.647 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.205 -10.875 6.398 1.00 0.00 C ATOM 0 H PHE A 126 -1.565 -10.102 11.477 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.191 -9.425 9.314 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.997 -11.908 10.478 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.308 -12.135 9.337 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.091 -10.765 7.086 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.171 -11.675 9.669 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.526 -10.442 5.221 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.739 -11.351 7.806 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.894 -10.731 5.579 1.00 0.00 H new ATOM 1997 N THR A 127 -4.796 -10.632 11.869 1.00 0.00 N ATOM 1998 CA THR A 127 -6.120 -10.903 12.417 1.00 0.00 C ATOM 1999 C THR A 127 -7.116 -9.825 12.006 1.00 0.00 C ATOM 2000 O THR A 127 -8.287 -10.110 11.755 1.00 0.00 O ATOM 2001 CB THR A 127 -6.083 -10.994 13.954 1.00 0.00 C ATOM 2002 OG1 THR A 127 -4.793 -10.605 14.438 1.00 0.00 O ATOM 2003 CG2 THR A 127 -6.400 -12.407 14.420 1.00 0.00 C ATOM 0 H THR A 127 -4.046 -10.627 12.560 1.00 0.00 H new ATOM 0 HA THR A 127 -6.440 -11.863 12.011 1.00 0.00 H new ATOM 0 HB THR A 127 -6.839 -10.318 14.354 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.779 -10.664 15.416 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.368 -12.447 15.509 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.395 -12.689 14.076 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.664 -13.099 14.010 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.644 -8.584 11.939 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.492 -7.462 11.557 1.00 0.00 C ATOM 2013 C LYS A 128 -7.673 -7.408 10.043 1.00 0.00 C ATOM 2014 O LYS A 128 -8.657 -6.859 9.546 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.890 -6.147 12.056 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.618 -6.131 13.551 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.624 -5.267 14.292 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.971 -4.512 15.439 1.00 0.00 C ATOM 2019 NZ LYS A 128 -6.521 -5.430 16.522 1.00 0.00 N ATOM 0 H LYS A 128 -5.678 -8.331 12.145 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.469 -7.605 12.018 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.958 -5.959 11.524 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.568 -5.330 11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.655 -7.149 13.939 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.611 -5.757 13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.077 -4.558 13.599 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.428 -5.893 14.678 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.118 -3.948 15.063 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.677 -3.788 15.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.081 -4.877 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.339 -5.950 16.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.828 -6.105 16.140 1.00 0.00 H new ATOM 2033 N SER A 129 -6.720 -7.981 9.317 1.00 0.00 N ATOM 2034 CA SER A 129 -6.773 -7.996 7.860 1.00 0.00 C ATOM 2035 C SER A 129 -7.476 -9.253 7.355 1.00 0.00 C ATOM 2036 O SER A 129 -7.757 -9.384 6.164 1.00 0.00 O ATOM 2037 CB SER A 129 -5.361 -7.919 7.275 1.00 0.00 C ATOM 2038 OG SER A 129 -4.655 -9.129 7.486 1.00 0.00 O ATOM 0 H SER A 129 -5.901 -8.442 9.714 1.00 0.00 H new ATOM 0 HA SER A 129 -7.342 -7.125 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.417 -7.709 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.818 -7.093 7.734 1.00 0.00 H new ATOM 0 HG SER A 129 -5.041 -9.603 8.252 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.758 -10.174 8.270 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.430 -11.419 7.920 1.00 0.00 C ATOM 2046 C ALA A 130 -9.910 -11.184 7.638 1.00 0.00 C ATOM 2047 O ALA A 130 -10.772 -11.569 8.429 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.258 -12.443 9.032 1.00 0.00 C ATOM 0 H ALA A 130 -7.531 -10.081 9.260 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.971 -11.807 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.765 -13.368 8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -7.197 -12.642 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.689 -12.054 9.955 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.199 -10.548 6.507 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.576 -10.261 6.121 1.00 0.00 C ATOM 2056 C HIS A 131 -11.633 -9.648 4.725 1.00 0.00 C ATOM 2057 O HIS A 131 -12.566 -9.900 3.963 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.225 -9.316 7.133 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.744 -7.902 7.025 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.588 -7.451 7.627 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.270 -6.835 6.378 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.424 -6.169 7.357 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.431 -5.770 6.600 1.00 0.00 N ATOM 0 H HIS A 131 -9.498 -10.222 5.842 1.00 0.00 H new ATOM 0 HA HIS A 131 -12.127 -11.201 6.108 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.306 -9.335 6.994 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -12.026 -9.683 8.140 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.958 -8.019 8.193 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.180 -6.823 5.796 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.606 -5.551 7.697 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.629 -8.841 4.397 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.565 -8.191 3.093 1.00 0.00 C ATOM 2073 C LEU A 132 -10.469 -9.223 1.974 1.00 0.00 C ATOM 2074 O LEU A 132 -10.056 -10.362 2.198 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.366 -7.243 3.032 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.451 -5.996 3.913 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.239 -5.105 3.695 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.736 -5.230 3.630 1.00 0.00 C ATOM 0 H LEU A 132 -9.849 -8.622 5.016 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.482 -7.617 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.472 -7.801 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.232 -6.925 1.998 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.461 -6.312 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.317 -4.223 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.333 -5.655 3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.197 -4.797 2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.780 -4.346 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.755 -4.926 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.594 -5.869 3.838 1.00 0.00 H new ATOM 2090 N THR A 133 -10.851 -8.818 0.767 1.00 0.00 N ATOM 2091 CA THR A 133 -10.807 -9.706 -0.387 1.00 0.00 C ATOM 2092 C THR A 133 -10.419 -8.947 -1.651 1.00 0.00 C ATOM 2093 O THR A 133 -11.157 -8.079 -2.115 1.00 0.00 O ATOM 2094 CB THR A 133 -12.163 -10.400 -0.614 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.214 -9.427 -0.633 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.435 -11.426 0.475 1.00 0.00 C ATOM 0 H THR A 133 -11.195 -7.879 0.564 1.00 0.00 H new ATOM 0 HA THR A 133 -10.051 -10.462 -0.175 1.00 0.00 H new ATOM 0 HB THR A 133 -12.127 -10.914 -1.574 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.876 -8.588 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.398 -11.903 0.293 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.649 -12.181 0.468 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.453 -10.930 1.446 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.257 -9.280 -2.204 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.772 -8.629 -3.415 1.00 0.00 C ATOM 2106 C ASN A 134 -9.303 -9.332 -4.660 1.00 0.00 C ATOM 2107 O ASN A 134 -8.874 -10.430 -5.015 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.243 -8.617 -3.435 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.685 -8.168 -4.772 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -6.647 -8.938 -5.732 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -6.249 -6.915 -4.840 1.00 0.00 N ATOM 0 H ASN A 134 -8.634 -9.997 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.136 -7.602 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.877 -7.954 -2.651 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.872 -9.616 -3.207 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.863 -6.556 -5.713 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.300 -6.312 -4.019 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.260 -8.685 -5.342 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.870 -9.229 -6.559 1.00 0.00 C ATOM 2120 C PRO A 135 -9.902 -9.241 -7.737 1.00 0.00 C ATOM 2121 O PRO A 135 -10.199 -9.803 -8.792 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.033 -8.271 -6.832 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.628 -6.990 -6.188 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.821 -7.373 -4.978 1.00 0.00 C ATOM 0 HA PRO A 135 -11.176 -10.267 -6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.197 -8.142 -7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.964 -8.649 -6.410 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.040 -6.378 -6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.501 -6.402 -5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.037 -6.644 -4.771 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.442 -7.436 -4.084 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.744 -8.618 -7.551 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.732 -8.558 -8.600 1.00 0.00 C ATOM 2134 C TRP A 136 -6.840 -9.794 -8.567 1.00 0.00 C ATOM 2135 O TRP A 136 -5.615 -9.686 -8.529 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.881 -7.296 -8.444 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.623 -6.035 -8.768 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -8.977 -5.882 -8.860 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.053 -4.752 -9.045 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.283 -4.580 -9.177 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.119 -3.867 -9.295 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.745 -4.264 -9.103 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -7.916 -2.524 -9.600 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.544 -2.930 -9.407 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.625 -2.073 -9.651 1.00 0.00 C ATOM 0 H TRP A 136 -8.482 -8.148 -6.685 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.243 -8.527 -9.562 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.513 -7.239 -7.420 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.008 -7.372 -9.093 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.701 -6.669 -8.706 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.223 -4.206 -9.304 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -4.906 -4.917 -8.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.748 -1.862 -9.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.537 -2.543 -9.457 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.436 -1.036 -9.884 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.463 -10.968 -8.583 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.725 -12.226 -8.555 1.00 0.00 C ATOM 2158 C ASN A 137 -7.677 -13.417 -8.605 1.00 0.00 C ATOM 2159 O ASN A 137 -7.677 -14.183 -9.567 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.857 -12.304 -7.297 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.497 -12.917 -7.569 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.218 -13.365 -8.681 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.644 -12.940 -6.552 1.00 0.00 N ATOM 0 H ASN A 137 -8.477 -11.075 -8.615 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.082 -12.261 -9.435 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.726 -11.303 -6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.373 -12.893 -6.539 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.714 -13.341 -6.675 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.918 -12.557 -5.647 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.487 -13.564 -7.561 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.443 -14.662 -7.486 1.00 0.00 C ATOM 2172 C GLU A 138 -10.308 -14.546 -6.235 1.00 0.00 C ATOM 2173 O GLU A 138 -10.676 -15.551 -5.625 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.712 -16.006 -7.491 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.717 -16.162 -6.353 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.553 -17.604 -5.914 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -6.972 -18.397 -6.684 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -8.006 -17.939 -4.800 1.00 0.00 O ATOM 0 H GLU A 138 -8.500 -12.937 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.091 -14.606 -8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.446 -16.810 -7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.187 -16.121 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.749 -15.769 -6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.045 -15.563 -5.504 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.630 -13.313 -5.857 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.452 -13.064 -4.678 1.00 0.00 C ATOM 2187 C HIS A 139 -10.748 -13.546 -3.413 1.00 0.00 C ATOM 2188 O HIS A 139 -11.384 -13.774 -2.384 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.806 -13.759 -4.819 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.932 -12.821 -5.128 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.760 -11.643 -5.825 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.251 -12.893 -4.833 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.925 -11.031 -5.943 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.846 -11.769 -5.350 1.00 0.00 N ATOM 0 H HIS A 139 -10.334 -12.471 -6.350 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.611 -11.989 -4.596 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.740 -14.507 -5.609 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -13.030 -14.290 -3.894 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.744 -13.687 -4.292 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.095 -10.087 -6.440 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.838 -11.541 -5.286 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.431 -13.700 -3.497 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.639 -14.154 -2.360 1.00 0.00 C ATOM 2204 C LYS A 140 -8.338 -12.999 -1.410 1.00 0.00 C ATOM 2205 O LYS A 140 -8.332 -11.831 -1.798 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.331 -14.785 -2.843 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.528 -13.888 -3.768 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.075 -14.327 -3.848 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.861 -15.347 -4.956 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.487 -15.919 -4.925 1.00 0.00 N ATOM 0 H LYS A 140 -8.889 -13.517 -4.342 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.219 -14.903 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.720 -15.041 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.557 -15.717 -3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.969 -13.904 -4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.579 -12.859 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.441 -13.458 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.770 -14.756 -2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.591 -16.150 -4.856 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.036 -14.875 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.376 -16.597 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.790 -15.154 -5.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.334 -16.406 -4.019 1.00 0.00 H new ATOM 2224 N PRO A 141 -8.081 -13.331 -0.136 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.772 -12.336 0.895 1.00 0.00 C ATOM 2226 C PRO A 141 -6.408 -11.689 0.685 1.00 0.00 C ATOM 2227 O PRO A 141 -5.576 -12.200 -0.065 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.785 -13.151 2.190 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.470 -14.543 1.764 1.00 0.00 C ATOM 2230 CD PRO A 141 -8.072 -14.704 0.396 1.00 0.00 C ATOM 0 HA PRO A 141 -8.482 -11.509 0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.047 -12.778 2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.756 -13.098 2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.393 -14.709 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.888 -15.269 2.462 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.479 -15.373 -0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -9.077 -15.122 0.446 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.183 -10.562 1.353 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.918 -9.845 1.241 1.00 0.00 C ATOM 2240 C VAL A 142 -3.779 -10.641 1.868 1.00 0.00 C ATOM 2241 O VAL A 142 -2.612 -10.453 1.523 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.995 -8.462 1.915 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.165 -8.610 3.420 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.756 -7.642 1.588 1.00 0.00 C ATOM 0 H VAL A 142 -6.861 -10.125 1.978 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.722 -9.712 0.177 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.866 -7.934 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.217 -7.623 3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.084 -9.157 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.316 -9.156 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.826 -6.668 2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.869 -8.163 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.684 -7.507 0.509 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.125 -11.533 2.790 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.132 -12.361 3.464 1.00 0.00 C ATOM 2256 C LYS A 143 -2.343 -13.194 2.458 1.00 0.00 C ATOM 2257 O LYS A 143 -1.230 -13.637 2.743 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.811 -13.281 4.482 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.645 -14.380 3.847 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.183 -15.345 4.890 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.949 -16.491 4.247 1.00 0.00 C ATOM 2262 NZ LYS A 143 -7.320 -16.627 4.810 1.00 0.00 N ATOM 0 H LYS A 143 -5.086 -11.701 3.088 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.439 -11.700 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.048 -13.735 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.449 -12.682 5.132 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.475 -13.936 3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.039 -14.926 3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.357 -15.743 5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.837 -14.810 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.013 -16.327 3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.402 -17.422 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.809 -17.419 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.259 -16.809 5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.851 -15.748 4.646 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.926 -13.400 1.282 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.276 -14.177 0.234 1.00 0.00 C ATOM 2278 C ILE A 144 -1.660 -13.266 -0.823 1.00 0.00 C ATOM 2279 O ILE A 144 -2.215 -12.220 -1.156 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.264 -15.141 -0.448 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -4.020 -15.958 0.602 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.529 -16.059 -1.413 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -5.018 -16.928 0.009 1.00 0.00 C ATOM 0 H ILE A 144 -3.847 -13.040 1.031 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.488 -14.758 0.714 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.987 -14.555 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.301 -16.512 1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.543 -15.277 1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.241 -16.734 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.032 -15.461 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.786 -16.640 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.516 -17.473 0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.759 -16.378 -0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.499 -17.633 -0.640 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.508 -13.673 -1.348 1.00 0.00 N ATOM 2296 CA GLY A 145 0.164 -12.883 -2.363 1.00 0.00 C ATOM 2297 C GLY A 145 1.674 -12.991 -2.277 1.00 0.00 C ATOM 2298 O GLY A 145 2.204 -13.682 -1.407 1.00 0.00 O ATOM 0 H GLY A 145 -0.029 -14.535 -1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.165 -13.209 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.129 -11.838 -2.259 1.00 0.00 H new ATOM 2302 N ARG A 146 2.367 -12.308 -3.182 1.00 0.00 N ATOM 2303 CA ARG A 146 3.825 -12.333 -3.205 1.00 0.00 C ATOM 2304 C ARG A 146 4.392 -10.917 -3.207 1.00 0.00 C ATOM 2305 O ARG A 146 3.664 -9.945 -3.007 1.00 0.00 O ATOM 2306 CB ARG A 146 4.323 -13.095 -4.434 1.00 0.00 C ATOM 2307 CG ARG A 146 4.065 -12.371 -5.746 1.00 0.00 C ATOM 2308 CD ARG A 146 5.364 -11.935 -6.406 1.00 0.00 C ATOM 2309 NE ARG A 146 5.804 -12.882 -7.427 1.00 0.00 N ATOM 2310 CZ ARG A 146 7.020 -12.874 -7.962 1.00 0.00 C ATOM 2311 NH1 ARG A 146 7.912 -11.972 -7.574 1.00 0.00 N ATOM 2312 NH2 ARG A 146 7.346 -13.768 -8.886 1.00 0.00 N ATOM 0 H ARG A 146 1.943 -11.731 -3.908 1.00 0.00 H new ATOM 0 HA ARG A 146 4.170 -12.843 -2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.393 -13.273 -4.331 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.839 -14.071 -4.466 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.514 -13.025 -6.422 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.437 -11.499 -5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.229 -10.952 -6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.140 -11.834 -5.647 1.00 0.00 H new ATOM 0 HE ARG A 146 5.141 -13.588 -7.747 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.665 -11.283 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.845 -11.968 -7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.663 -14.463 -9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.280 -13.761 -9.296 1.00 0.00 H new ATOM 2326 N ASP A 147 5.697 -10.808 -3.434 1.00 0.00 N ATOM 2327 CA ASP A 147 6.363 -9.511 -3.462 1.00 0.00 C ATOM 2328 C ASP A 147 6.183 -8.837 -4.819 1.00 0.00 C ATOM 2329 O ASP A 147 6.634 -9.350 -5.842 1.00 0.00 O ATOM 2330 CB ASP A 147 7.852 -9.671 -3.151 1.00 0.00 C ATOM 2331 CG ASP A 147 8.528 -8.347 -2.857 1.00 0.00 C ATOM 2332 OD1 ASP A 147 7.944 -7.295 -3.192 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.640 -8.362 -2.290 1.00 0.00 O ATOM 0 H ASP A 147 6.314 -11.603 -3.601 1.00 0.00 H new ATOM 0 HA ASP A 147 5.907 -8.880 -2.700 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.972 -10.335 -2.295 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.347 -10.149 -3.996 1.00 0.00 H new ATOM 2338 N GLY A 148 5.520 -7.685 -4.819 1.00 0.00 N ATOM 2339 CA GLY A 148 5.292 -6.961 -6.056 1.00 0.00 C ATOM 2340 C GLY A 148 3.958 -7.302 -6.689 1.00 0.00 C ATOM 2341 O GLY A 148 3.848 -7.384 -7.912 1.00 0.00 O ATOM 0 H GLY A 148 5.137 -7.240 -3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.334 -5.890 -5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.093 -7.188 -6.759 1.00 0.00 H new ATOM 2345 N GLN A 149 2.942 -7.502 -5.855 1.00 0.00 N ATOM 2346 CA GLN A 149 1.609 -7.838 -6.342 1.00 0.00 C ATOM 2347 C GLN A 149 0.666 -6.647 -6.212 1.00 0.00 C ATOM 2348 O GLN A 149 0.459 -6.125 -5.118 1.00 0.00 O ATOM 2349 CB GLN A 149 1.049 -9.035 -5.572 1.00 0.00 C ATOM 2350 CG GLN A 149 0.620 -10.187 -6.465 1.00 0.00 C ATOM 2351 CD GLN A 149 -0.691 -9.916 -7.177 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -1.703 -9.612 -6.545 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -0.680 -10.026 -8.501 1.00 0.00 N ATOM 0 H GLN A 149 3.017 -7.437 -4.840 1.00 0.00 H new ATOM 0 HA GLN A 149 1.690 -8.100 -7.397 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.804 -9.391 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.194 -8.708 -4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.398 -10.378 -7.204 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.523 -11.091 -5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.181 -10.280 -8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.533 -9.856 -9.034 1.00 0.00 H new ATOM 2362 N GLU A 150 0.097 -6.224 -7.337 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.824 -5.093 -7.347 1.00 0.00 C ATOM 2364 C GLU A 150 -2.008 -5.347 -6.418 1.00 0.00 C ATOM 2365 O GLU A 150 -2.390 -6.494 -6.182 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.325 -4.828 -8.768 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.090 -3.523 -8.911 1.00 0.00 C ATOM 2368 CD GLU A 150 -1.229 -2.308 -8.622 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -0.391 -1.958 -9.480 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.392 -1.708 -7.539 1.00 0.00 O ATOM 0 H GLU A 150 0.257 -6.647 -8.251 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.285 -4.216 -6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.473 -4.816 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.968 -5.652 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.489 -3.449 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.943 -3.530 -8.232 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.583 -4.270 -5.894 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.722 -4.375 -4.991 1.00 0.00 C ATOM 2379 C ILE A 151 -4.768 -3.308 -5.298 1.00 0.00 C ATOM 2380 O ILE A 151 -4.435 -2.140 -5.499 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.289 -4.245 -3.519 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.138 -5.206 -3.217 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.467 -4.513 -2.595 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.566 -5.045 -1.826 1.00 0.00 C ATOM 0 H ILE A 151 -2.279 -3.314 -6.079 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.157 -5.362 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.942 -3.226 -3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.489 -6.231 -3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.344 -5.051 -3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.145 -4.417 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.259 -3.792 -2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.842 -5.522 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.754 -5.758 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.184 -4.031 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.347 -5.230 -1.088 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.032 -3.718 -5.331 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.126 -2.795 -5.613 1.00 0.00 C ATOM 2398 C GLU A 152 -7.094 -1.606 -4.657 1.00 0.00 C ATOM 2399 O GLU A 152 -6.292 -1.566 -3.723 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.471 -3.516 -5.502 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.514 -3.011 -6.485 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.571 -2.149 -5.822 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.392 -2.699 -5.058 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -10.577 -0.925 -6.067 1.00 0.00 O ATOM 0 H GLU A 152 -6.324 -4.681 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.003 -2.425 -6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.317 -4.583 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.853 -3.400 -4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.021 -2.436 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.995 -3.862 -6.968 1.00 0.00 H new ATOM 2411 N LEU A 153 -7.971 -0.638 -4.898 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.044 0.554 -4.060 1.00 0.00 C ATOM 2413 C LEU A 153 -8.712 0.241 -2.725 1.00 0.00 C ATOM 2414 O LEU A 153 -8.149 0.503 -1.662 1.00 0.00 O ATOM 2415 CB LEU A 153 -8.815 1.662 -4.781 1.00 0.00 C ATOM 2416 CG LEU A 153 -8.320 3.089 -4.541 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -9.166 4.085 -5.319 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -8.338 3.417 -3.055 1.00 0.00 C ATOM 0 H LEU A 153 -8.641 -0.655 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.027 0.894 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.782 1.463 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -9.861 1.606 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 153 -7.292 3.161 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.799 5.095 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.102 3.863 -6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.204 4.012 -4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.983 4.436 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.356 3.327 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.689 2.723 -2.521 1.00 0.00 H new ATOM 2430 N GLU A 154 -9.914 -0.323 -2.788 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.657 -0.673 -1.583 1.00 0.00 C ATOM 2432 C GLU A 154 -9.801 -1.513 -0.640 1.00 0.00 C ATOM 2433 O GLU A 154 -9.708 -1.225 0.554 1.00 0.00 O ATOM 2434 CB GLU A 154 -11.933 -1.437 -1.947 1.00 0.00 C ATOM 2435 CG GLU A 154 -12.962 -0.590 -2.677 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.670 -1.353 -3.779 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.405 -2.311 -3.460 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -13.490 -0.992 -4.961 1.00 0.00 O ATOM 0 H GLU A 154 -10.394 -0.547 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.928 0.252 -1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.670 -2.291 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.381 -1.834 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.699 -0.224 -1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.471 0.284 -3.104 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.177 -2.552 -1.184 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.328 -3.435 -0.392 1.00 0.00 C ATOM 2447 C CYS A 155 -7.295 -2.635 0.394 1.00 0.00 C ATOM 2448 O CYS A 155 -7.339 -2.583 1.623 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.625 -4.448 -1.297 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.750 -5.753 -0.404 1.00 0.00 S ATOM 0 H CYS A 155 -9.243 -2.804 -2.170 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.962 -3.969 0.315 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.364 -4.905 -1.955 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -6.915 -3.919 -1.933 1.00 0.00 H new ATOM 0 HG CYS A 155 -7.243 -6.910 -0.734 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.365 -2.012 -0.323 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.332 -1.225 0.325 1.00 0.00 C ATOM 2458 C GLY A 156 -5.901 -0.207 1.293 1.00 0.00 C ATOM 2459 O GLY A 156 -5.407 -0.058 2.411 1.00 0.00 O ATOM 0 H GLY A 156 -6.308 -2.038 -1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.654 -1.890 0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.742 -0.711 -0.433 1.00 0.00 H new ATOM 2463 N THR A 157 -6.944 0.497 0.865 1.00 0.00 N ATOM 2464 CA THR A 157 -7.579 1.508 1.701 1.00 0.00 C ATOM 2465 C THR A 157 -7.927 0.946 3.074 1.00 0.00 C ATOM 2466 O THR A 157 -7.353 1.352 4.084 1.00 0.00 O ATOM 2467 CB THR A 157 -8.859 2.057 1.043 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.548 2.636 -0.229 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.520 3.100 1.933 1.00 0.00 C ATOM 0 H THR A 157 -7.367 0.385 -0.056 1.00 0.00 H new ATOM 0 HA THR A 157 -6.861 2.320 1.816 1.00 0.00 H new ATOM 0 HB THR A 157 -9.553 1.228 0.903 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.605 1.948 -0.924 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.422 3.473 1.448 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.783 2.648 2.889 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.829 3.926 2.100 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.870 0.010 3.104 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.294 -0.607 4.355 1.00 0.00 C ATOM 2479 C GLN A 158 -8.092 -1.093 5.157 1.00 0.00 C ATOM 2480 O GLN A 158 -7.975 -0.814 6.351 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.242 -1.775 4.076 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.405 -1.412 3.167 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.744 -1.483 3.876 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.929 -2.276 4.799 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.686 -0.652 3.446 1.00 0.00 N ATOM 0 H GLN A 158 -9.355 -0.338 2.277 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.819 0.146 4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.678 -2.589 3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.634 -2.148 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.257 -0.404 2.778 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.416 -2.086 2.310 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.489 -0.011 2.677 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.607 -0.654 3.884 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.200 -1.821 4.494 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.005 -2.346 5.146 1.00 0.00 C ATOM 2496 C LEU A 159 -5.251 -1.239 5.876 1.00 0.00 C ATOM 2497 O LEU A 159 -4.713 -1.454 6.963 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.088 -3.009 4.116 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.299 -4.225 4.604 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.586 -3.909 5.910 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.219 -5.425 4.774 1.00 0.00 C ATOM 0 H LEU A 159 -7.281 -2.061 3.506 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.318 -3.090 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.694 -3.313 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.380 -2.263 3.755 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.548 -4.472 3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.030 -4.786 6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.897 -3.079 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.320 -3.636 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.640 -6.281 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.993 -5.189 5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.684 -5.666 3.818 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.219 -0.056 5.273 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.532 1.086 5.867 1.00 0.00 C ATOM 2515 C CYS A 160 -5.280 1.590 7.097 1.00 0.00 C ATOM 2516 O CYS A 160 -4.684 1.809 8.153 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.393 2.213 4.843 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.690 3.738 5.513 1.00 0.00 S ATOM 0 H CYS A 160 -5.660 0.138 4.374 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.538 0.761 6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.766 1.867 4.021 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.375 2.432 4.424 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.456 3.529 5.865 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.587 1.774 6.954 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.417 2.254 8.054 1.00 0.00 C ATOM 2526 C LEU A 161 -7.284 1.347 9.273 1.00 0.00 C ATOM 2527 O LEU A 161 -7.323 1.811 10.413 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.882 2.330 7.618 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.153 3.059 6.301 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.648 3.238 6.088 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.445 4.406 6.281 1.00 0.00 C ATOM 0 H LEU A 161 -7.096 1.598 6.088 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.073 3.252 8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.269 1.314 7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.450 2.823 8.407 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.760 2.452 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.822 3.759 5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.131 2.261 6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.065 3.823 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.649 4.910 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.807 5.020 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.371 4.254 6.386 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.126 0.051 9.025 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.985 -0.922 10.103 1.00 0.00 C ATOM 2545 C LEU A 162 -5.891 -0.499 11.078 1.00 0.00 C ATOM 2546 O LEU A 162 -6.054 -0.603 12.294 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.667 -2.304 9.530 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.807 -3.001 8.786 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.284 -4.199 8.009 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.896 -3.428 9.759 1.00 0.00 C ATOM 0 H LEU A 162 -7.092 -0.350 8.088 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.930 -0.968 10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.821 -2.207 8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.346 -2.949 10.348 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.238 -2.294 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.109 -4.682 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.541 -3.866 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.827 -4.908 8.699 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.699 -3.922 9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.478 -4.118 10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.292 -2.550 10.270 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.775 -0.021 10.537 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.654 0.418 11.359 1.00 0.00 C ATOM 2564 C PHE A 163 -4.115 1.411 12.422 1.00 0.00 C ATOM 2565 O PHE A 163 -5.092 2.139 12.246 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.572 1.057 10.485 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.729 0.056 9.748 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.201 -0.555 8.597 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.464 -0.276 10.207 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.428 -1.476 7.917 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.314 -1.196 9.530 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.169 -1.798 8.384 1.00 0.00 C ATOM 0 H PHE A 163 -4.623 0.072 9.533 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.239 -0.457 11.859 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.045 1.723 9.764 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.927 1.673 11.112 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.185 -0.308 8.227 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.082 0.189 11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.808 -1.944 7.021 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.299 -1.444 9.897 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.437 -2.519 7.855 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.397 1.441 13.555 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.713 2.339 14.669 1.00 0.00 C ATOM 2584 C PRO A 164 -3.430 3.800 14.335 1.00 0.00 C ATOM 2585 O PRO A 164 -2.816 4.121 13.318 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.786 1.857 15.787 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.644 1.212 15.081 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.220 0.601 13.834 1.00 0.00 C ATOM 0 HA PRO A 164 -4.771 2.307 14.930 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.449 2.687 16.408 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.293 1.152 16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.873 1.943 14.837 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.177 0.453 15.708 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.507 0.622 13.010 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.498 -0.442 13.989 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.888 4.707 15.210 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.695 6.149 15.030 1.00 0.00 C ATOM 2598 C PRO A 165 -2.239 6.566 15.209 1.00 0.00 C ATOM 2599 O PRO A 165 -1.536 6.043 16.074 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.566 6.764 16.127 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.656 5.709 17.175 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.629 4.395 16.444 1.00 0.00 C ATOM 0 HA PRO A 165 -3.962 6.473 14.024 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.120 7.677 16.522 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.552 7.030 15.747 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.824 5.783 17.875 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.572 5.813 17.756 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.131 3.621 17.027 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.635 4.034 16.229 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.793 7.509 14.387 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.420 7.997 14.456 1.00 0.00 C ATOM 2612 C ASP A 166 -0.363 9.363 15.133 1.00 0.00 C ATOM 2613 O ASP A 166 -1.210 10.221 14.892 1.00 0.00 O ATOM 2614 CB ASP A 166 0.185 8.083 13.054 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.788 8.648 12.038 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -0.885 9.889 11.935 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -1.452 7.849 11.345 1.00 0.00 O ATOM 0 H ASP A 166 -2.362 7.951 13.665 1.00 0.00 H new ATOM 0 HA ASP A 166 0.161 7.292 15.051 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.078 8.708 13.084 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.502 7.090 12.736 1.00 0.00 H new ATOM 2622 N GLU A 167 0.642 9.555 15.982 1.00 0.00 N ATOM 2623 CA GLU A 167 0.808 10.816 16.695 1.00 0.00 C ATOM 2624 C GLU A 167 2.269 11.256 16.690 1.00 0.00 C ATOM 2625 O GLU A 167 2.714 11.981 17.580 1.00 0.00 O ATOM 2626 CB GLU A 167 0.309 10.683 18.136 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.147 10.261 18.239 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.653 10.258 19.669 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.206 9.396 20.454 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.495 11.118 20.002 1.00 0.00 O ATOM 0 H GLU A 167 1.353 8.854 16.192 1.00 0.00 H new ATOM 0 HA GLU A 167 0.216 11.574 16.182 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.928 9.955 18.660 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.439 11.637 18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.760 10.936 17.642 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.264 9.264 17.814 1.00 0.00 H new ATOM 2637 N SER A 168 3.011 10.812 15.680 1.00 0.00 N ATOM 2638 CA SER A 168 4.423 11.156 15.560 1.00 0.00 C ATOM 2639 C SER A 168 4.785 11.467 14.111 1.00 0.00 C ATOM 2640 O SER A 168 5.958 11.461 13.738 1.00 0.00 O ATOM 2641 CB SER A 168 5.294 10.011 16.081 1.00 0.00 C ATOM 2642 OG SER A 168 6.422 10.506 16.781 1.00 0.00 O ATOM 0 H SER A 168 2.658 10.214 14.933 1.00 0.00 H new ATOM 0 HA SER A 168 4.608 12.046 16.161 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.705 9.372 16.739 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.623 9.391 15.247 1.00 0.00 H new ATOM 0 HG SER A 168 6.961 9.755 17.105 1.00 0.00 H new ATOM 2648 N ILE A 169 3.769 11.739 13.299 1.00 0.00 N ATOM 2649 CA ILE A 169 3.979 12.054 11.892 1.00 0.00 C ATOM 2650 C ILE A 169 2.965 13.082 11.401 1.00 0.00 C ATOM 2651 O ILE A 169 1.785 13.017 11.744 1.00 0.00 O ATOM 2652 CB ILE A 169 3.882 10.793 11.012 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.757 9.676 11.585 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.290 11.112 9.582 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.747 8.414 10.752 1.00 0.00 C ATOM 0 H ILE A 169 2.792 11.747 13.592 1.00 0.00 H new ATOM 0 HA ILE A 169 4.983 12.469 11.808 1.00 0.00 H new ATOM 0 HB ILE A 169 2.847 10.451 11.006 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.782 10.037 11.672 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.416 9.439 12.593 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.216 10.211 8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.629 11.879 9.177 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.318 11.475 9.569 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.388 7.666 11.218 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.729 8.029 10.686 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.116 8.636 9.751 1.00 0.00 H new ATOM 2667 N ASP A 170 3.434 14.028 10.595 1.00 0.00 N ATOM 2668 CA ASP A 170 2.568 15.069 10.054 1.00 0.00 C ATOM 2669 C ASP A 170 1.892 14.600 8.769 1.00 0.00 C ATOM 2670 O ASP A 170 2.539 14.457 7.731 1.00 0.00 O ATOM 2671 CB ASP A 170 3.371 16.343 9.786 1.00 0.00 C ATOM 2672 CG ASP A 170 3.996 16.908 11.046 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.767 16.335 12.132 1.00 0.00 O ATOM 2674 OD2 ASP A 170 4.716 17.924 10.947 1.00 0.00 O ATOM 0 H ASP A 170 4.409 14.095 10.302 1.00 0.00 H new ATOM 0 HA ASP A 170 1.796 15.284 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.155 16.129 9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 170 2.719 17.093 9.339 1.00 0.00 H new ATOM 2679 N LEU A 171 0.587 14.361 8.847 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.177 13.906 7.690 1.00 0.00 C ATOM 2681 C LEU A 171 -0.494 15.070 6.756 1.00 0.00 C ATOM 2682 O LEU A 171 -0.527 14.908 5.536 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.474 13.234 8.144 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.601 11.742 7.832 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.964 11.222 8.260 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.370 11.485 6.350 1.00 0.00 C ATOM 0 H LEU A 171 0.036 14.475 9.698 1.00 0.00 H new ATOM 0 HA LEU A 171 0.429 13.182 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.572 13.369 9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.311 13.755 7.680 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.837 11.206 8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.036 10.159 8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.090 11.371 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.744 11.763 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.464 10.418 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.110 12.032 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.370 11.820 6.074 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.725 16.242 7.336 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.039 17.432 6.556 1.00 0.00 C ATOM 2700 C TYR A 172 0.074 17.739 5.558 1.00 0.00 C ATOM 2701 O TYR A 172 -0.189 18.065 4.401 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.255 18.632 7.480 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.153 19.696 6.891 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.398 19.371 6.367 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -1.756 21.028 6.860 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.221 20.341 5.828 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.573 22.004 6.323 1.00 0.00 C ATOM 2708 CZ TYR A 172 -3.804 21.656 5.808 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.622 22.624 5.273 1.00 0.00 O ATOM 0 H TYR A 172 -0.701 16.393 8.344 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.957 17.239 6.001 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.686 18.284 8.419 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.288 19.075 7.718 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.728 18.343 6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -0.793 21.304 7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.186 20.071 5.424 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.249 23.034 6.307 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.181 23.497 5.337 1.00 0.00 H new ATOM 2719 N GLN A 173 1.317 17.631 6.016 1.00 0.00 N ATOM 2720 CA GLN A 173 2.470 17.896 5.164 1.00 0.00 C ATOM 2721 C GLN A 173 2.405 17.067 3.885 1.00 0.00 C ATOM 2722 O GLN A 173 2.847 17.507 2.824 1.00 0.00 O ATOM 2723 CB GLN A 173 3.767 17.594 5.916 1.00 0.00 C ATOM 2724 CG GLN A 173 4.075 18.591 7.022 1.00 0.00 C ATOM 2725 CD GLN A 173 5.564 18.789 7.231 1.00 0.00 C ATOM 2726 OE1 GLN A 173 6.114 18.401 8.263 1.00 0.00 O ATOM 2727 NE2 GLN A 173 6.225 19.393 6.251 1.00 0.00 N ATOM 0 H GLN A 173 1.551 17.362 6.972 1.00 0.00 H new ATOM 0 HA GLN A 173 2.453 18.951 4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.703 16.595 6.346 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.595 17.584 5.207 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.615 19.549 6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.624 18.247 7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.729 19.698 5.414 1.00 0.00 H new ATOM 0 HE22 GLN A 173 7.229 19.552 6.335 1.00 0.00 H new ATOM 2736 N VAL A 174 1.851 15.863 3.994 1.00 0.00 N ATOM 2737 CA VAL A 174 1.728 14.972 2.847 1.00 0.00 C ATOM 2738 C VAL A 174 0.768 15.543 1.809 1.00 0.00 C ATOM 2739 O VAL A 174 0.972 15.381 0.605 1.00 0.00 O ATOM 2740 CB VAL A 174 1.236 13.576 3.271 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.042 12.685 2.054 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.211 12.944 4.254 1.00 0.00 C ATOM 0 H VAL A 174 1.481 15.483 4.865 1.00 0.00 H new ATOM 0 HA VAL A 174 2.722 14.881 2.409 1.00 0.00 H new ATOM 0 HB VAL A 174 0.272 13.685 3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.694 11.703 2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.303 13.133 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.989 12.580 1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.848 11.958 4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.190 12.847 3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.295 13.574 5.140 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.279 16.211 2.282 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.269 16.807 1.395 1.00 0.00 C ATOM 2754 C ILE A 175 -0.843 18.203 0.954 1.00 0.00 C ATOM 2755 O ILE A 175 -1.253 18.684 -0.103 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.651 16.893 2.070 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.104 15.507 2.533 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.670 17.498 1.116 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.265 15.543 3.502 1.00 0.00 C ATOM 0 H ILE A 175 -0.463 16.353 3.275 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.340 16.159 0.521 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.572 17.540 2.944 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.387 14.916 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.264 14.998 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.641 17.552 1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.351 18.501 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.749 16.875 0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.532 14.526 3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.980 16.106 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.120 16.023 3.027 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.016 18.848 1.770 1.00 0.00 N ATOM 2772 CA HIS A 176 0.469 20.190 1.463 1.00 0.00 C ATOM 2773 C HIS A 176 1.468 20.156 0.311 1.00 0.00 C ATOM 2774 O HIS A 176 1.560 21.100 -0.473 1.00 0.00 O ATOM 2775 CB HIS A 176 1.117 20.815 2.698 1.00 0.00 C ATOM 2776 CG HIS A 176 1.762 22.140 2.430 1.00 0.00 C ATOM 2777 ND1 HIS A 176 1.106 23.342 2.590 1.00 0.00 N ATOM 2778 CD2 HIS A 176 3.012 22.448 2.012 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.924 24.332 2.280 1.00 0.00 C ATOM 2780 NE2 HIS A 176 3.087 23.816 1.926 1.00 0.00 N ATOM 0 H HIS A 176 0.333 18.464 2.648 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.384 20.799 1.162 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.360 20.939 3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.866 20.128 3.092 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.803 21.748 1.788 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.683 25.384 2.311 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.908 24.348 1.636 1.00 0.00 H new ATOM 2788 N LYS A 177 2.216 19.062 0.215 1.00 0.00 N ATOM 2789 CA LYS A 177 3.209 18.903 -0.841 1.00 0.00 C ATOM 2790 C LYS A 177 2.538 18.618 -2.181 1.00 0.00 C ATOM 2791 O LYS A 177 3.100 18.896 -3.239 1.00 0.00 O ATOM 2792 CB LYS A 177 4.178 17.772 -0.492 1.00 0.00 C ATOM 2793 CG LYS A 177 3.506 16.417 -0.353 1.00 0.00 C ATOM 2794 CD LYS A 177 4.499 15.281 -0.531 1.00 0.00 C ATOM 2795 CE LYS A 177 4.869 15.088 -1.993 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.301 15.407 -2.250 1.00 0.00 N ATOM 0 H LYS A 177 2.153 18.271 0.857 1.00 0.00 H new ATOM 0 HA LYS A 177 3.766 19.836 -0.925 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.945 17.710 -1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.685 18.014 0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.037 16.341 0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.711 16.326 -1.094 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.398 15.489 0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.072 14.358 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.669 14.057 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.238 15.724 -2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.481 15.395 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.520 16.350 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.903 14.699 -1.784 1.00 0.00 H new ATOM 2810 N MET A 178 1.332 18.062 -2.126 1.00 0.00 N ATOM 2811 CA MET A 178 0.583 17.742 -3.336 1.00 0.00 C ATOM 2812 C MET A 178 -0.054 18.994 -3.929 1.00 0.00 C ATOM 2813 O MET A 178 0.263 19.392 -5.050 1.00 0.00 O ATOM 2814 CB MET A 178 -0.496 16.700 -3.033 1.00 0.00 C ATOM 2815 CG MET A 178 -0.008 15.554 -2.162 1.00 0.00 C ATOM 2816 SD MET A 178 -0.447 13.938 -2.830 1.00 0.00 S ATOM 2817 CE MET A 178 -0.917 13.071 -1.336 1.00 0.00 C ATOM 0 H MET A 178 0.853 17.824 -1.258 1.00 0.00 H new ATOM 0 HA MET A 178 1.280 17.331 -4.066 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.334 17.190 -2.538 1.00 0.00 H new ATOM 0 HB3 MET A 178 -0.873 16.296 -3.973 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.075 15.618 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.431 15.657 -1.163 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.249 12.064 -1.589 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.060 13.013 -0.664 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.728 13.608 -0.844 1.00 0.00 H new ATOM 2827 N ARG A 179 -0.954 19.611 -3.170 1.00 0.00 N ATOM 2828 CA ARG A 179 -1.637 20.817 -3.621 1.00 0.00 C ATOM 2829 C ARG A 179 -0.632 21.897 -4.011 1.00 0.00 C ATOM 2830 O ARG A 179 -0.907 22.734 -4.871 1.00 0.00 O ATOM 2831 CB ARG A 179 -2.567 21.342 -2.526 1.00 0.00 C ATOM 2832 CG ARG A 179 -1.858 21.641 -1.215 1.00 0.00 C ATOM 2833 CD ARG A 179 -2.797 21.498 -0.028 1.00 0.00 C ATOM 2834 NE ARG A 179 -2.802 22.692 0.813 1.00 0.00 N ATOM 2835 CZ ARG A 179 -3.772 22.981 1.673 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -4.809 22.166 1.806 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -3.704 24.086 2.403 1.00 0.00 N ATOM 0 H ARG A 179 -1.227 19.295 -2.239 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.230 20.562 -4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.055 22.250 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.352 20.608 -2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.012 20.964 -1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -1.454 22.653 -1.241 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.808 21.303 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.499 20.636 0.568 1.00 0.00 H new ATOM 0 HE ARG A 179 -2.018 23.339 0.736 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.863 21.314 1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -5.553 22.390 2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.907 24.714 2.304 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.449 24.308 3.063 1.00 0.00 H new ATOM 2851 N HIS A 180 0.533 21.872 -3.372 1.00 0.00 N ATOM 2852 CA HIS A 180 1.580 22.849 -3.652 1.00 0.00 C ATOM 2853 C HIS A 180 2.909 22.155 -3.933 1.00 0.00 C ATOM 2854 O HIS A 180 3.010 21.333 -4.844 1.00 0.00 O ATOM 2855 CB HIS A 180 1.733 23.814 -2.476 1.00 0.00 C ATOM 2856 CG HIS A 180 1.227 25.194 -2.763 1.00 0.00 C ATOM 2857 ND1 HIS A 180 2.058 26.254 -3.057 1.00 0.00 N ATOM 2858 CD2 HIS A 180 -0.034 25.684 -2.803 1.00 0.00 C ATOM 2859 CE1 HIS A 180 1.331 27.337 -3.263 1.00 0.00 C ATOM 2860 NE2 HIS A 180 0.057 27.018 -3.115 1.00 0.00 N ATOM 0 H HIS A 180 0.776 21.186 -2.657 1.00 0.00 H new ATOM 0 HA HIS A 180 1.290 23.412 -4.539 1.00 0.00 H new ATOM 0 HB2 HIS A 180 1.199 23.412 -1.615 1.00 0.00 H new ATOM 0 HB3 HIS A 180 2.786 23.872 -2.199 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -0.943 25.129 -2.623 1.00 0.00 H new ATOM 0 HE1 HIS A 180 1.713 28.317 -3.510 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -0.730 27.658 -3.216 1.00 0.00 H new TER 2868 HIS A 180