USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=45 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 137 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.1!) USER MOD Set 1.2: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0.0806 USER MOD Set 2.2: A 177 LYS NZ :NH3+ -161:sc= 0.0817 (180deg=0) USER MOD Set 3.1: A 50 THR OG1 : rot 180:sc= -0.169 USER MOD Set 3.2: A 54 ASN : amide:sc=-0.00643 X(o=-0.18,f=-0.49) USER MOD Set 4.1: A 36 HIS : no HE2:sc= -0.512 K(o=-0.26,f=-1.5) USER MOD Set 4.2: A 77 SER OG : rot 103:sc= 0.251 USER MOD Set 5.1: A 35 ASN : amide:sc= -0.917 K(o=-1.6,f=-5.7!) USER MOD Set 5.2: A 38 ASN :FLIP amide:sc= -0.696! F(o=-3.9,f=-1.6!) USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0066 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 56:sc= 0.332 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 53:sc= 0.0857 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN :FLIP amide:sc= -3.11! C(o=-3.8!,f=-3.1!) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 17 SER OG : rot 108:sc= 0.362 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 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot -114:sc= 0.00871 USER MOD Single : A 34 ASN : amide:sc= 0.0633 K(o=0.063,f=-3.7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -118:sc= -1.37 (180deg=-4.09!) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc=-0.00731 (180deg=-1.27) USER MOD Single : A 49 SER OG : rot 58:sc= 0.507 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 161:sc= -0.0409 (180deg=-0.286) USER MOD Single : A 59 ASN : amide:sc= -4.17 K(o=-4.2,f=-5.5!) USER MOD Single : A 64 SER OG : rot 92:sc= 0.964 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 104:sc= 0.647 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -2.64! C(o=-2.6!,f=-4.5!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -0.0929 USER MOD Single : A 91 HIS : no HE2:sc= -0.972 K(o=-0.97,f=-4.2) 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= -0.241 USER MOD Single : A 98 HIS :FLIP no HD1:sc= -0.437 F(o=-1.5,f=-0.44) USER MOD Single : A 105 MET CE :methyl -137:sc= -2.15! (180deg=-2.27!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -122:sc= -0.464 (180deg=-0.867) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot -16:sc= 0.184 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 140:sc= -0.217 USER MOD Single : A 131 HIS : no HE2:sc= -2.48 X(o=-2.5,f=-2.9) USER MOD Single : A 133 THR OG1 : rot 29:sc= 0.208 USER MOD Single : A 134 ASN : amide:sc= -0.15 K(o=-0.15,f=-8.3!) USER MOD Single : A 139 HIS : no HD1:sc= -0.215 K(o=-0.22,f=-0.72) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN :FLIP amide:sc= -0.0174 F(o=-0.65,f=-0.017) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.184 USER MOD Single : A 157 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 158 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 70:sc= 1.31 USER MOD Single : A 168 SER OG : rot -45:sc= 0.516 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 176 HIS :FLIP no HE2:sc= -0.0274 F(o=-0.62,f=-0.027) USER MOD Single : A 178 MET CE :methyl 174:sc= -1.35 (180deg=-1.4) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.422 -12.328 -19.019 1.00 0.00 N ATOM 2 CA GLY A 1 -19.640 -10.903 -18.848 1.00 0.00 C ATOM 3 C GLY A 1 -19.474 -10.460 -17.408 1.00 0.00 C ATOM 4 O GLY A 1 -19.902 -11.153 -16.485 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.159 -12.720 -19.639 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.488 -12.487 -19.448 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.462 -12.799 -18.093 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.940 -10.353 -19.477 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.643 -10.648 -19.190 1.00 0.00 H new ATOM 8 N SER A 2 -18.850 -9.302 -17.215 1.00 0.00 N ATOM 9 CA SER A 2 -18.624 -8.770 -15.877 1.00 0.00 C ATOM 10 C SER A 2 -18.814 -7.256 -15.855 1.00 0.00 C ATOM 11 O SER A 2 -18.292 -6.541 -16.711 1.00 0.00 O ATOM 12 CB SER A 2 -17.216 -9.125 -15.395 1.00 0.00 C ATOM 13 OG SER A 2 -16.307 -8.068 -15.650 1.00 0.00 O ATOM 0 H SER A 2 -18.492 -8.715 -17.968 1.00 0.00 H new ATOM 0 HA SER A 2 -19.355 -9.221 -15.206 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.238 -9.340 -14.327 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.875 -10.031 -15.896 1.00 0.00 H new ATOM 0 HG SER A 2 -15.415 -8.319 -15.331 1.00 0.00 H new ATOM 19 N SER A 3 -19.565 -6.774 -14.870 1.00 0.00 N ATOM 20 CA SER A 3 -19.828 -5.346 -14.738 1.00 0.00 C ATOM 21 C SER A 3 -20.553 -5.046 -13.429 1.00 0.00 C ATOM 22 O SER A 3 -21.339 -5.858 -12.941 1.00 0.00 O ATOM 23 CB SER A 3 -20.660 -4.848 -15.921 1.00 0.00 C ATOM 24 OG SER A 3 -19.861 -4.116 -16.834 1.00 0.00 O ATOM 0 H SER A 3 -20.002 -7.351 -14.152 1.00 0.00 H new ATOM 0 HA SER A 3 -18.871 -4.824 -14.731 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.116 -5.696 -16.431 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.473 -4.219 -15.559 1.00 0.00 H new ATOM 0 HG SER A 3 -19.104 -4.668 -17.121 1.00 0.00 H new ATOM 30 N GLY A 4 -20.283 -3.873 -12.865 1.00 0.00 N ATOM 31 CA GLY A 4 -20.916 -3.485 -11.618 1.00 0.00 C ATOM 32 C GLY A 4 -19.951 -2.815 -10.661 1.00 0.00 C ATOM 33 O GLY A 4 -18.984 -2.183 -11.086 1.00 0.00 O ATOM 0 H GLY A 4 -19.637 -3.184 -13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.743 -2.807 -11.830 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.342 -4.367 -11.141 1.00 0.00 H new ATOM 37 N SER A 5 -20.214 -2.951 -9.365 1.00 0.00 N ATOM 38 CA SER A 5 -19.364 -2.349 -8.345 1.00 0.00 C ATOM 39 C SER A 5 -19.375 -0.828 -8.458 1.00 0.00 C ATOM 40 O SER A 5 -18.756 -0.256 -9.354 1.00 0.00 O ATOM 41 CB SER A 5 -17.932 -2.871 -8.472 1.00 0.00 C ATOM 42 OG SER A 5 -17.440 -3.319 -7.221 1.00 0.00 O ATOM 0 H SER A 5 -21.009 -3.473 -8.997 1.00 0.00 H new ATOM 0 HA SER A 5 -19.759 -2.626 -7.368 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.902 -3.689 -9.192 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.287 -2.082 -8.859 1.00 0.00 H new ATOM 0 HG SER A 5 -16.524 -3.649 -7.329 1.00 0.00 H new ATOM 48 N SER A 6 -20.085 -0.178 -7.540 1.00 0.00 N ATOM 49 CA SER A 6 -20.181 1.277 -7.537 1.00 0.00 C ATOM 50 C SER A 6 -20.814 1.777 -6.242 1.00 0.00 C ATOM 51 O SER A 6 -21.801 1.220 -5.765 1.00 0.00 O ATOM 52 CB SER A 6 -21.001 1.757 -8.737 1.00 0.00 C ATOM 53 OG SER A 6 -20.175 2.396 -9.695 1.00 0.00 O ATOM 0 H SER A 6 -20.602 -0.636 -6.789 1.00 0.00 H new ATOM 0 HA SER A 6 -19.172 1.683 -7.609 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.509 0.909 -9.197 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.774 2.447 -8.400 1.00 0.00 H new ATOM 0 HG SER A 6 -19.424 1.809 -9.923 1.00 0.00 H new ATOM 59 N GLY A 7 -20.236 2.833 -5.678 1.00 0.00 N ATOM 60 CA GLY A 7 -20.756 3.392 -4.443 1.00 0.00 C ATOM 61 C GLY A 7 -19.655 3.815 -3.491 1.00 0.00 C ATOM 62 O GLY A 7 -19.218 3.032 -2.648 1.00 0.00 O ATOM 0 H GLY A 7 -19.417 3.311 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.384 4.253 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.392 2.655 -3.953 1.00 0.00 H new ATOM 66 N VAL A 8 -19.205 5.059 -3.624 1.00 0.00 N ATOM 67 CA VAL A 8 -18.149 5.585 -2.769 1.00 0.00 C ATOM 68 C VAL A 8 -18.728 6.245 -1.523 1.00 0.00 C ATOM 69 O VAL A 8 -19.940 6.437 -1.416 1.00 0.00 O ATOM 70 CB VAL A 8 -17.276 6.609 -3.520 1.00 0.00 C ATOM 71 CG1 VAL A 8 -16.485 5.927 -4.625 1.00 0.00 C ATOM 72 CG2 VAL A 8 -18.137 7.731 -4.082 1.00 0.00 C ATOM 0 H VAL A 8 -19.556 5.721 -4.316 1.00 0.00 H new ATOM 0 HA VAL A 8 -17.530 4.738 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 8 -16.567 7.044 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -15.874 6.666 -5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -15.840 5.163 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -17.173 5.463 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -17.505 8.445 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -18.870 7.316 -4.774 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -18.654 8.237 -3.266 1.00 0.00 H new ATOM 82 N ARG A 9 -17.855 6.591 -0.582 1.00 0.00 N ATOM 83 CA ARG A 9 -18.280 7.229 0.658 1.00 0.00 C ATOM 84 C ARG A 9 -17.227 8.219 1.148 1.00 0.00 C ATOM 85 O ARG A 9 -16.112 8.261 0.630 1.00 0.00 O ATOM 86 CB ARG A 9 -18.545 6.175 1.734 1.00 0.00 C ATOM 87 CG ARG A 9 -19.703 5.247 1.405 1.00 0.00 C ATOM 88 CD ARG A 9 -20.170 4.481 2.633 1.00 0.00 C ATOM 89 NE ARG A 9 -21.048 3.368 2.283 1.00 0.00 N ATOM 90 CZ ARG A 9 -20.611 2.213 1.792 1.00 0.00 C ATOM 91 NH1 ARG A 9 -19.314 2.021 1.595 1.00 0.00 N ATOM 92 NH2 ARG A 9 -21.472 1.248 1.498 1.00 0.00 N ATOM 0 H ARG A 9 -16.849 6.440 -0.655 1.00 0.00 H new ATOM 0 HA ARG A 9 -19.202 7.775 0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -17.643 5.580 1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -18.750 6.677 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -20.532 5.827 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -19.398 4.543 0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -19.304 4.102 3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -20.695 5.159 3.305 1.00 0.00 H new ATOM 0 HE ARG A 9 -22.052 3.483 2.423 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -18.649 2.761 1.820 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -18.981 1.134 1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -22.470 1.392 1.649 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -21.136 0.362 1.121 1.00 0.00 H new ATOM 106 N ALA A 10 -17.590 9.013 2.150 1.00 0.00 N ATOM 107 CA ALA A 10 -16.677 10.001 2.712 1.00 0.00 C ATOM 108 C ALA A 10 -17.065 10.355 4.143 1.00 0.00 C ATOM 109 O ALA A 10 -18.247 10.384 4.488 1.00 0.00 O ATOM 110 CB ALA A 10 -16.653 11.250 1.844 1.00 0.00 C ATOM 0 H ALA A 10 -18.510 8.991 2.589 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.677 9.567 2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.967 11.980 2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.320 10.989 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.654 11.678 1.795 1.00 0.00 H new ATOM 116 N VAL A 11 -16.063 10.625 4.973 1.00 0.00 N ATOM 117 CA VAL A 11 -16.299 10.979 6.368 1.00 0.00 C ATOM 118 C VAL A 11 -15.595 12.281 6.732 1.00 0.00 C ATOM 119 O VAL A 11 -14.545 12.606 6.178 1.00 0.00 O ATOM 120 CB VAL A 11 -15.820 9.865 7.318 1.00 0.00 C ATOM 121 CG1 VAL A 11 -14.308 9.715 7.245 1.00 0.00 C ATOM 122 CG2 VAL A 11 -16.267 10.153 8.744 1.00 0.00 C ATOM 0 H VAL A 11 -15.079 10.605 4.704 1.00 0.00 H new ATOM 0 HA VAL A 11 -17.375 11.108 6.484 1.00 0.00 H new ATOM 0 HB VAL A 11 -16.270 8.924 7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -13.988 8.924 7.923 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -14.016 9.460 6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.835 10.654 7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.920 9.356 9.402 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -15.846 11.103 9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -17.355 10.206 8.781 1.00 0.00 H new ATOM 132 N ARG A 12 -16.180 13.022 7.667 1.00 0.00 N ATOM 133 CA ARG A 12 -15.608 14.290 8.105 1.00 0.00 C ATOM 134 C ARG A 12 -15.750 14.458 9.615 1.00 0.00 C ATOM 135 O ARG A 12 -16.562 15.252 10.089 1.00 0.00 O ATOM 136 CB ARG A 12 -16.289 15.456 7.386 1.00 0.00 C ATOM 137 CG ARG A 12 -15.490 16.749 7.431 1.00 0.00 C ATOM 138 CD ARG A 12 -14.983 17.139 6.051 1.00 0.00 C ATOM 139 NE ARG A 12 -15.867 18.098 5.394 1.00 0.00 N ATOM 140 CZ ARG A 12 -15.710 18.502 4.139 1.00 0.00 C ATOM 141 NH1 ARG A 12 -14.708 18.032 3.408 1.00 0.00 N ATOM 142 NH2 ARG A 12 -16.556 19.378 3.611 1.00 0.00 N ATOM 0 H ARG A 12 -17.049 12.767 8.136 1.00 0.00 H new ATOM 0 HA ARG A 12 -14.547 14.287 7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.460 15.180 6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -17.267 15.627 7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -16.113 17.549 7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.646 16.633 8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -13.985 17.568 6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -14.893 16.246 5.432 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.648 18.478 5.929 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.056 17.358 3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.590 18.344 2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -17.328 19.742 4.170 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -16.434 19.687 2.647 1.00 0.00 H new ATOM 156 N LYS A 13 -14.955 13.703 10.366 1.00 0.00 N ATOM 157 CA LYS A 13 -14.990 13.767 11.822 1.00 0.00 C ATOM 158 C LYS A 13 -13.890 12.904 12.432 1.00 0.00 C ATOM 159 O LYS A 13 -14.086 12.273 13.470 1.00 0.00 O ATOM 160 CB LYS A 13 -16.356 13.311 12.341 1.00 0.00 C ATOM 161 CG LYS A 13 -16.704 11.882 11.962 1.00 0.00 C ATOM 162 CD LYS A 13 -18.206 11.689 11.837 1.00 0.00 C ATOM 163 CE LYS A 13 -18.568 10.220 11.680 1.00 0.00 C ATOM 164 NZ LYS A 13 -20.024 9.982 11.883 1.00 0.00 N ATOM 0 H LYS A 13 -14.278 13.039 9.990 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.822 14.802 12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -16.372 13.404 13.427 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.125 13.979 11.952 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.224 11.628 11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.310 11.199 12.714 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.701 12.094 12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.576 12.250 10.979 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.280 9.879 10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.000 9.627 12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.230 8.969 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.295 10.283 12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.566 10.527 11.183 1.00 0.00 H new ATOM 178 N ASP A 14 -12.732 12.883 11.780 1.00 0.00 N ATOM 179 CA ASP A 14 -11.599 12.099 12.260 1.00 0.00 C ATOM 180 C ASP A 14 -10.361 12.356 11.406 1.00 0.00 C ATOM 181 O ASP A 14 -10.392 13.165 10.479 1.00 0.00 O ATOM 182 CB ASP A 14 -11.942 10.609 12.248 1.00 0.00 C ATOM 183 CG ASP A 14 -11.415 9.884 13.472 1.00 0.00 C ATOM 184 OD1 ASP A 14 -10.372 10.311 14.010 1.00 0.00 O ATOM 185 OD2 ASP A 14 -12.045 8.891 13.891 1.00 0.00 O ATOM 0 H ASP A 14 -12.553 13.399 10.919 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.383 12.406 13.283 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.024 10.489 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.526 10.151 11.351 1.00 0.00 H new ATOM 190 N GLN A 15 -9.274 11.662 11.727 1.00 0.00 N ATOM 191 CA GLN A 15 -8.025 11.817 10.990 1.00 0.00 C ATOM 192 C GLN A 15 -7.890 10.744 9.915 1.00 0.00 C ATOM 193 O GLN A 15 -6.781 10.369 9.531 1.00 0.00 O ATOM 194 CB GLN A 15 -6.833 11.751 11.946 1.00 0.00 C ATOM 195 CG GLN A 15 -5.539 12.275 11.343 1.00 0.00 C ATOM 196 CD GLN A 15 -4.440 11.231 11.324 1.00 0.00 C ATOM 197 OE1 GLN A 15 -3.198 11.676 11.481 1.00 0.00 O flip ATOM 198 NE2 GLN A 15 -4.703 10.038 11.169 1.00 0.00 N flip ATOM 0 H GLN A 15 -9.233 10.988 12.491 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.038 12.792 10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.065 12.326 12.843 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.686 10.717 12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.729 12.616 10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.202 13.142 11.912 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.672 9.740 11.052 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.952 9.348 11.158 1.00 0.00 H new ATOM 207 N THR A 16 -9.026 10.251 9.432 1.00 0.00 N ATOM 208 CA THR A 16 -9.036 9.219 8.403 1.00 0.00 C ATOM 209 C THR A 16 -9.188 9.830 7.014 1.00 0.00 C ATOM 210 O THR A 16 -8.719 9.269 6.024 1.00 0.00 O ATOM 211 CB THR A 16 -10.172 8.206 8.633 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.714 8.367 9.949 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.671 6.781 8.457 1.00 0.00 C ATOM 0 H THR A 16 -9.952 10.550 9.737 1.00 0.00 H new ATOM 0 HA THR A 16 -8.080 8.700 8.467 1.00 0.00 H new ATOM 0 HB THR A 16 -10.951 8.394 7.894 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.437 7.720 10.086 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.492 6.083 8.625 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.287 6.653 7.445 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.875 6.584 9.175 1.00 0.00 H new ATOM 221 N SER A 17 -9.846 10.983 6.949 1.00 0.00 N ATOM 222 CA SER A 17 -10.062 11.668 5.680 1.00 0.00 C ATOM 223 C SER A 17 -8.734 11.971 4.992 1.00 0.00 C ATOM 224 O SER A 17 -8.461 11.479 3.897 1.00 0.00 O ATOM 225 CB SER A 17 -10.841 12.966 5.903 1.00 0.00 C ATOM 226 OG SER A 17 -11.828 13.147 4.903 1.00 0.00 O ATOM 0 H SER A 17 -10.238 11.462 7.759 1.00 0.00 H new ATOM 0 HA SER A 17 -10.643 11.009 5.035 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.313 12.946 6.885 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.154 13.812 5.897 1.00 0.00 H new ATOM 0 HG SER A 17 -12.716 12.993 5.288 1.00 0.00 H new ATOM 232 N LYS A 18 -7.910 12.786 5.644 1.00 0.00 N ATOM 233 CA LYS A 18 -6.610 13.155 5.098 1.00 0.00 C ATOM 234 C LYS A 18 -5.826 11.917 4.674 1.00 0.00 C ATOM 235 O LYS A 18 -5.211 11.895 3.607 1.00 0.00 O ATOM 236 CB LYS A 18 -5.808 13.950 6.132 1.00 0.00 C ATOM 237 CG LYS A 18 -6.324 15.362 6.347 1.00 0.00 C ATOM 238 CD LYS A 18 -6.943 15.525 7.725 1.00 0.00 C ATOM 239 CE LYS A 18 -6.014 16.274 8.669 1.00 0.00 C ATOM 240 NZ LYS A 18 -6.711 16.695 9.915 1.00 0.00 N ATOM 0 H LYS A 18 -8.120 13.203 6.551 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.776 13.777 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.827 13.417 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.767 13.997 5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.505 16.072 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.065 15.600 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.887 16.063 7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.172 14.544 8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.166 15.638 8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.613 17.152 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.044 17.202 10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.505 17.322 9.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.072 15.855 10.412 1.00 0.00 H new ATOM 254 N LEU A 19 -5.854 10.888 5.513 1.00 0.00 N ATOM 255 CA LEU A 19 -5.147 9.645 5.224 1.00 0.00 C ATOM 256 C LEU A 19 -5.707 8.980 3.970 1.00 0.00 C ATOM 257 O LEU A 19 -4.955 8.540 3.100 1.00 0.00 O ATOM 258 CB LEU A 19 -5.252 8.688 6.412 1.00 0.00 C ATOM 259 CG LEU A 19 -4.048 7.774 6.645 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.388 6.692 7.658 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.588 7.153 5.334 1.00 0.00 C ATOM 0 H LEU A 19 -6.359 10.889 6.399 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.098 9.884 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.416 9.277 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.135 8.064 6.274 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.232 8.375 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.520 6.051 7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.669 7.155 8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.219 6.093 7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.731 6.506 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.400 6.566 4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.304 7.942 4.638 1.00 0.00 H new ATOM 273 N LYS A 20 -7.031 8.912 3.883 1.00 0.00 N ATOM 274 CA LYS A 20 -7.692 8.305 2.735 1.00 0.00 C ATOM 275 C LYS A 20 -7.589 9.205 1.508 1.00 0.00 C ATOM 276 O LYS A 20 -7.864 8.777 0.387 1.00 0.00 O ATOM 277 CB LYS A 20 -9.163 8.028 3.055 1.00 0.00 C ATOM 278 CG LYS A 20 -9.640 6.663 2.592 1.00 0.00 C ATOM 279 CD LYS A 20 -10.731 6.780 1.541 1.00 0.00 C ATOM 280 CE LYS A 20 -12.113 6.592 2.148 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.082 6.042 1.161 1.00 0.00 N ATOM 0 H LYS A 20 -7.668 9.270 4.595 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.190 7.363 2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.314 8.110 4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.779 8.796 2.587 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.799 6.102 2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.015 6.099 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.673 7.757 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.570 6.034 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.045 5.920 3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.479 7.548 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.012 5.929 1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.166 6.695 0.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.746 5.117 0.823 1.00 0.00 H new ATOM 295 N TYR A 21 -7.189 10.453 1.727 1.00 0.00 N ATOM 296 CA TYR A 21 -7.049 11.413 0.639 1.00 0.00 C ATOM 297 C TYR A 21 -5.678 11.296 -0.018 1.00 0.00 C ATOM 298 O TYR A 21 -5.556 11.356 -1.242 1.00 0.00 O ATOM 299 CB TYR A 21 -7.259 12.837 1.158 1.00 0.00 C ATOM 300 CG TYR A 21 -6.916 13.907 0.146 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.620 14.393 0.032 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.889 14.430 -0.697 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.303 15.371 -0.890 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.581 15.407 -1.623 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.286 15.875 -1.716 1.00 0.00 C ATOM 306 OH TYR A 21 -5.974 16.848 -2.637 1.00 0.00 O ATOM 0 H TYR A 21 -6.956 10.823 2.648 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.810 11.190 -0.109 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.300 12.955 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.650 12.983 2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.847 13.999 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.903 14.066 -0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.290 15.739 -0.964 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.349 15.803 -2.271 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.779 17.093 -3.140 1.00 0.00 H new ATOM 316 N VAL A 22 -4.647 11.129 0.804 1.00 0.00 N ATOM 317 CA VAL A 22 -3.283 11.002 0.304 1.00 0.00 C ATOM 318 C VAL A 22 -3.156 9.820 -0.651 1.00 0.00 C ATOM 319 O VAL A 22 -2.225 9.755 -1.455 1.00 0.00 O ATOM 320 CB VAL A 22 -2.277 10.826 1.457 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.479 11.904 2.511 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.405 9.440 2.069 1.00 0.00 C ATOM 0 H VAL A 22 -4.730 11.078 1.819 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.054 11.924 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.269 10.929 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.760 11.764 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.332 12.886 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.491 11.836 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.687 9.333 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.415 9.305 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.205 8.686 1.307 1.00 0.00 H new ATOM 332 N LEU A 23 -4.098 8.888 -0.559 1.00 0.00 N ATOM 333 CA LEU A 23 -4.092 7.707 -1.415 1.00 0.00 C ATOM 334 C LEU A 23 -5.333 7.672 -2.302 1.00 0.00 C ATOM 335 O LEU A 23 -5.577 6.691 -3.004 1.00 0.00 O ATOM 336 CB LEU A 23 -4.022 6.437 -0.566 1.00 0.00 C ATOM 337 CG LEU A 23 -5.023 6.343 0.586 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.077 5.287 0.292 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.306 6.035 1.892 1.00 0.00 C ATOM 0 H LEU A 23 -4.876 8.927 0.100 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.211 7.757 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.170 5.578 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.016 6.354 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.522 7.307 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.781 5.234 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.612 5.551 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.595 4.318 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.034 5.972 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.779 5.085 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.590 6.827 2.110 1.00 0.00 H new ATOM 351 N GLN A 24 -6.111 8.749 -2.265 1.00 0.00 N ATOM 352 CA GLN A 24 -7.326 8.841 -3.066 1.00 0.00 C ATOM 353 C GLN A 24 -7.037 8.528 -4.531 1.00 0.00 C ATOM 354 O GLN A 24 -6.368 9.298 -5.220 1.00 0.00 O ATOM 355 CB GLN A 24 -7.939 10.237 -2.943 1.00 0.00 C ATOM 356 CG GLN A 24 -9.190 10.428 -3.784 1.00 0.00 C ATOM 357 CD GLN A 24 -10.052 11.576 -3.296 1.00 0.00 C ATOM 358 OE1 GLN A 24 -10.959 11.385 -2.485 1.00 0.00 O ATOM 359 NE2 GLN A 24 -9.773 12.777 -3.789 1.00 0.00 N ATOM 0 H GLN A 24 -5.922 9.570 -1.689 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.036 8.105 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.182 10.427 -1.898 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.196 10.978 -3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.903 10.609 -4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.775 9.509 -3.772 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.012 12.889 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.320 13.587 -3.498 1.00 0.00 H new ATOM 368 N ASP A 25 -7.544 7.393 -4.999 1.00 0.00 N ATOM 369 CA ASP A 25 -7.341 6.978 -6.382 1.00 0.00 C ATOM 370 C ASP A 25 -5.862 6.737 -6.666 1.00 0.00 C ATOM 371 O ASP A 25 -5.346 7.135 -7.710 1.00 0.00 O ATOM 372 CB ASP A 25 -7.890 8.036 -7.341 1.00 0.00 C ATOM 373 CG ASP A 25 -8.588 7.425 -8.540 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.142 6.355 -9.005 1.00 0.00 O ATOM 375 OD2 ASP A 25 -9.580 8.016 -9.013 1.00 0.00 O ATOM 0 H ASP A 25 -8.099 6.744 -4.441 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.880 6.043 -6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.589 8.679 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.073 8.670 -7.684 1.00 0.00 H new ATOM 380 N ALA A 26 -5.184 6.082 -5.728 1.00 0.00 N ATOM 381 CA ALA A 26 -3.765 5.787 -5.877 1.00 0.00 C ATOM 382 C ALA A 26 -3.537 4.300 -6.126 1.00 0.00 C ATOM 383 O ALA A 26 -4.464 3.495 -6.031 1.00 0.00 O ATOM 384 CB ALA A 26 -2.999 6.241 -4.643 1.00 0.00 C ATOM 0 H ALA A 26 -5.595 5.746 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.394 6.335 -6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.940 6.014 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.127 7.315 -4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.380 5.719 -3.765 1.00 0.00 H new ATOM 390 N ARG A 27 -2.298 3.941 -6.446 1.00 0.00 N ATOM 391 CA ARG A 27 -1.949 2.550 -6.710 1.00 0.00 C ATOM 392 C ARG A 27 -1.231 1.933 -5.514 1.00 0.00 C ATOM 393 O ARG A 27 -0.218 2.455 -5.047 1.00 0.00 O ATOM 394 CB ARG A 27 -1.065 2.452 -7.955 1.00 0.00 C ATOM 395 CG ARG A 27 -1.849 2.334 -9.251 1.00 0.00 C ATOM 396 CD ARG A 27 -2.839 3.478 -9.410 1.00 0.00 C ATOM 397 NE ARG A 27 -4.166 3.126 -8.913 1.00 0.00 N ATOM 398 CZ ARG A 27 -5.276 3.763 -9.268 1.00 0.00 C ATOM 399 NH1 ARG A 27 -5.219 4.779 -10.118 1.00 0.00 N ATOM 400 NH2 ARG A 27 -6.447 3.384 -8.772 1.00 0.00 N ATOM 0 H ARG A 27 -1.519 4.594 -6.529 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.872 1.996 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.425 3.333 -8.006 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.409 1.587 -7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.160 2.328 -10.095 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.383 1.384 -9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.471 4.353 -8.874 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.907 3.755 -10.462 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.245 2.349 -8.257 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.321 5.073 -10.501 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.073 5.266 -10.389 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.495 2.603 -8.118 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.299 3.874 -9.045 1.00 0.00 H new ATOM 414 N PHE A 28 -1.763 0.819 -5.021 1.00 0.00 N ATOM 415 CA PHE A 28 -1.175 0.131 -3.878 1.00 0.00 C ATOM 416 C PHE A 28 -0.258 -0.999 -4.337 1.00 0.00 C ATOM 417 O PHE A 28 -0.618 -1.791 -5.208 1.00 0.00 O ATOM 418 CB PHE A 28 -2.274 -0.425 -2.970 1.00 0.00 C ATOM 419 CG PHE A 28 -3.256 0.614 -2.512 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.294 1.017 -3.337 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.141 1.190 -1.257 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.201 1.973 -2.918 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.044 2.146 -0.833 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.075 2.539 -1.664 1.00 0.00 C ATOM 0 H PHE A 28 -2.601 0.374 -5.396 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.581 0.852 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.810 -1.211 -3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.813 -0.888 -2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.396 0.579 -4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.336 0.888 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.007 2.277 -3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.944 2.586 0.148 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.781 3.287 -1.334 1.00 0.00 H new ATOM 434 N PHE A 29 0.929 -1.067 -3.744 1.00 0.00 N ATOM 435 CA PHE A 29 1.900 -2.098 -4.091 1.00 0.00 C ATOM 436 C PHE A 29 2.397 -2.820 -2.842 1.00 0.00 C ATOM 437 O PHE A 29 3.049 -2.224 -1.984 1.00 0.00 O ATOM 438 CB PHE A 29 3.082 -1.483 -4.843 1.00 0.00 C ATOM 439 CG PHE A 29 2.820 -1.277 -6.307 1.00 0.00 C ATOM 440 CD1 PHE A 29 3.000 -2.313 -7.210 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.393 -0.048 -6.782 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.759 -2.127 -8.558 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.149 0.144 -8.129 1.00 0.00 C ATOM 444 CZ PHE A 29 2.334 -0.896 -9.018 1.00 0.00 C ATOM 0 H PHE A 29 1.242 -0.420 -3.020 1.00 0.00 H new ATOM 0 HA PHE A 29 1.406 -2.824 -4.736 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.332 -0.524 -4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.952 -2.128 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.333 -3.277 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.249 0.770 -6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.903 -2.943 -9.251 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.814 1.107 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.147 -0.747 -10.071 1.00 0.00 H new ATOM 454 N LEU A 30 2.084 -4.108 -2.746 1.00 0.00 N ATOM 455 CA LEU A 30 2.497 -4.913 -1.602 1.00 0.00 C ATOM 456 C LEU A 30 3.919 -5.433 -1.788 1.00 0.00 C ATOM 457 O LEU A 30 4.242 -6.032 -2.815 1.00 0.00 O ATOM 458 CB LEU A 30 1.535 -6.085 -1.404 1.00 0.00 C ATOM 459 CG LEU A 30 2.031 -7.216 -0.502 1.00 0.00 C ATOM 460 CD1 LEU A 30 2.220 -6.718 0.923 1.00 0.00 C ATOM 461 CD2 LEU A 30 1.063 -8.389 -0.536 1.00 0.00 C ATOM 0 H LEU A 30 1.545 -4.617 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 30 2.474 -4.279 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.604 -5.699 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.299 -6.504 -2.382 1.00 0.00 H new ATOM 0 HG LEU A 30 2.996 -7.557 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.573 -7.536 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.953 -5.911 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.270 -6.349 1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.432 -9.184 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.083 -8.062 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.979 -8.762 -1.557 1.00 0.00 H new ATOM 473 N ILE A 31 4.763 -5.203 -0.789 1.00 0.00 N ATOM 474 CA ILE A 31 6.149 -5.651 -0.841 1.00 0.00 C ATOM 475 C ILE A 31 6.474 -6.570 0.331 1.00 0.00 C ATOM 476 O ILE A 31 6.342 -6.184 1.493 1.00 0.00 O ATOM 477 CB ILE A 31 7.127 -4.461 -0.832 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.857 -3.561 0.375 1.00 0.00 C ATOM 479 CG2 ILE A 31 7.010 -3.670 -2.126 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.029 -3.457 1.326 1.00 0.00 C ATOM 0 H ILE A 31 4.511 -4.709 0.067 1.00 0.00 H new ATOM 0 HA ILE A 31 6.267 -6.201 -1.775 1.00 0.00 H new ATOM 0 HB ILE A 31 8.144 -4.845 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.596 -2.563 0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.992 -3.944 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.707 -2.832 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.246 -4.317 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.993 -3.293 -2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.766 -2.803 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.277 -4.447 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.890 -3.045 0.799 1.00 0.00 H new ATOM 492 N LYS A 32 6.902 -7.789 0.019 1.00 0.00 N ATOM 493 CA LYS A 32 7.250 -8.765 1.045 1.00 0.00 C ATOM 494 C LYS A 32 8.718 -8.638 1.441 1.00 0.00 C ATOM 495 O LYS A 32 9.565 -8.294 0.618 1.00 0.00 O ATOM 496 CB LYS A 32 6.966 -10.183 0.547 1.00 0.00 C ATOM 497 CG LYS A 32 5.500 -10.574 0.629 1.00 0.00 C ATOM 498 CD LYS A 32 5.062 -10.796 2.067 1.00 0.00 C ATOM 499 CE LYS A 32 3.551 -10.691 2.211 1.00 0.00 C ATOM 500 NZ LYS A 32 2.941 -11.988 2.615 1.00 0.00 N ATOM 0 H LYS A 32 7.016 -8.125 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 32 6.636 -8.566 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.299 -10.269 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.555 -10.889 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.888 -9.793 0.178 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.332 -11.483 0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.393 -11.779 2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 32 5.542 -10.061 2.713 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.309 -9.929 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.118 -10.365 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.911 -11.875 2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.150 -12.709 1.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.335 -12.287 3.530 1.00 0.00 H new ATOM 514 N SER A 33 9.011 -8.919 2.707 1.00 0.00 N ATOM 515 CA SER A 33 10.376 -8.835 3.212 1.00 0.00 C ATOM 516 C SER A 33 10.784 -10.136 3.896 1.00 0.00 C ATOM 517 O SER A 33 10.036 -10.686 4.704 1.00 0.00 O ATOM 518 CB SER A 33 10.509 -7.667 4.192 1.00 0.00 C ATOM 519 OG SER A 33 11.756 -7.012 4.038 1.00 0.00 O ATOM 0 H SER A 33 8.321 -9.207 3.401 1.00 0.00 H new ATOM 0 HA SER A 33 11.040 -8.667 2.364 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.699 -6.957 4.028 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.410 -8.033 5.214 1.00 0.00 H new ATOM 0 HG SER A 33 12.292 -7.134 4.849 1.00 0.00 H new ATOM 525 N ASN A 34 11.976 -10.623 3.566 1.00 0.00 N ATOM 526 CA ASN A 34 12.484 -11.860 4.148 1.00 0.00 C ATOM 527 C ASN A 34 13.415 -11.567 5.321 1.00 0.00 C ATOM 528 O ASN A 34 14.281 -12.374 5.655 1.00 0.00 O ATOM 529 CB ASN A 34 13.223 -12.680 3.088 1.00 0.00 C ATOM 530 CG ASN A 34 14.545 -12.054 2.690 1.00 0.00 C ATOM 531 OD1 ASN A 34 14.696 -10.832 2.708 1.00 0.00 O ATOM 532 ND2 ASN A 34 15.511 -12.890 2.329 1.00 0.00 N ATOM 0 H ASN A 34 12.608 -10.180 2.899 1.00 0.00 H new ATOM 0 HA ASN A 34 11.635 -12.435 4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.401 -13.686 3.469 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.592 -12.781 2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.423 -12.527 2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.341 -13.896 2.329 1.00 0.00 H new ATOM 539 N ASN A 35 13.229 -10.407 5.942 1.00 0.00 N ATOM 540 CA ASN A 35 14.051 -10.007 7.078 1.00 0.00 C ATOM 541 C ASN A 35 13.552 -8.696 7.677 1.00 0.00 C ATOM 542 O ASN A 35 13.051 -7.826 6.963 1.00 0.00 O ATOM 543 CB ASN A 35 15.513 -9.861 6.649 1.00 0.00 C ATOM 544 CG ASN A 35 15.710 -8.750 5.637 1.00 0.00 C ATOM 545 OD1 ASN A 35 14.844 -8.498 4.798 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.854 -8.079 5.710 1.00 0.00 N ATOM 0 H ASN A 35 12.516 -9.727 5.678 1.00 0.00 H new ATOM 0 HA ASN A 35 13.978 -10.784 7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.128 -9.663 7.527 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.860 -10.803 6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.043 -7.321 5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.543 -8.322 6.422 1.00 0.00 H new ATOM 553 N HIS A 36 13.692 -8.561 8.992 1.00 0.00 N ATOM 554 CA HIS A 36 13.256 -7.356 9.687 1.00 0.00 C ATOM 555 C HIS A 36 14.281 -6.237 9.529 1.00 0.00 C ATOM 556 O HIS A 36 13.932 -5.057 9.542 1.00 0.00 O ATOM 557 CB HIS A 36 13.030 -7.650 11.170 1.00 0.00 C ATOM 558 CG HIS A 36 11.635 -8.095 11.487 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.562 -7.231 11.532 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.141 -9.323 11.773 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.468 -7.908 11.834 1.00 0.00 C ATOM 562 NE2 HIS A 36 9.792 -9.179 11.985 1.00 0.00 N ATOM 0 H HIS A 36 14.104 -9.271 9.597 1.00 0.00 H new ATOM 0 HA HIS A 36 12.316 -7.030 9.242 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.730 -8.422 11.490 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.257 -6.754 11.748 1.00 0.00 H new ATOM 0 HD1 HIS A 36 10.606 -6.227 11.359 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.703 -10.244 11.825 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.477 -7.492 11.939 1.00 0.00 H new ATOM 570 N GLU A 37 15.547 -6.617 9.382 1.00 0.00 N ATOM 571 CA GLU A 37 16.622 -5.644 9.223 1.00 0.00 C ATOM 572 C GLU A 37 16.300 -4.655 8.106 1.00 0.00 C ATOM 573 O GLU A 37 16.502 -3.451 8.252 1.00 0.00 O ATOM 574 CB GLU A 37 17.943 -6.356 8.925 1.00 0.00 C ATOM 575 CG GLU A 37 18.612 -6.940 10.158 1.00 0.00 C ATOM 576 CD GLU A 37 19.168 -8.330 9.917 1.00 0.00 C ATOM 577 OE1 GLU A 37 20.301 -8.435 9.404 1.00 0.00 O ATOM 578 OE2 GLU A 37 18.469 -9.312 10.243 1.00 0.00 O ATOM 0 H GLU A 37 15.853 -7.590 9.370 1.00 0.00 H new ATOM 0 HA GLU A 37 16.719 -5.091 10.157 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.761 -7.156 8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.626 -5.652 8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.419 -6.280 10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 37 17.891 -6.978 10.975 1.00 0.00 H new ATOM 585 N ASN A 38 15.800 -5.175 6.990 1.00 0.00 N ATOM 586 CA ASN A 38 15.452 -4.339 5.847 1.00 0.00 C ATOM 587 C ASN A 38 14.400 -3.302 6.231 1.00 0.00 C ATOM 588 O ASN A 38 14.530 -2.121 5.909 1.00 0.00 O ATOM 589 CB ASN A 38 14.935 -5.203 4.695 1.00 0.00 C ATOM 590 CG ASN A 38 15.900 -5.245 3.526 1.00 0.00 C ATOM 591 OD1 ASN A 38 17.181 -5.431 3.822 1.00 0.00 O flip ATOM 592 ND2 ASN A 38 15.498 -5.112 2.370 1.00 0.00 N flip ATOM 0 H ASN A 38 15.627 -6.171 6.853 1.00 0.00 H new ATOM 0 HA ASN A 38 16.352 -3.816 5.525 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.760 -6.217 5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 38 13.974 -4.815 4.356 1.00 0.00 H new ATOM 0 HD21 ASN A 38 14.504 -4.971 2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.159 -5.143 1.594 1.00 0.00 H new ATOM 599 N VAL A 39 13.358 -3.752 6.923 1.00 0.00 N ATOM 600 CA VAL A 39 12.285 -2.865 7.354 1.00 0.00 C ATOM 601 C VAL A 39 12.819 -1.747 8.242 1.00 0.00 C ATOM 602 O VAL A 39 12.644 -0.565 7.944 1.00 0.00 O ATOM 603 CB VAL A 39 11.192 -3.635 8.118 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.098 -2.687 8.585 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.615 -4.742 7.250 1.00 0.00 C ATOM 0 H VAL A 39 13.235 -4.727 7.197 1.00 0.00 H new ATOM 0 HA VAL A 39 11.851 -2.433 6.452 1.00 0.00 H new ATOM 0 HB VAL A 39 11.643 -4.093 8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.335 -3.249 9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.527 -1.934 9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.647 -2.198 7.721 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.844 -5.276 7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.179 -4.309 6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.408 -5.436 6.971 1.00 0.00 H new ATOM 615 N SER A 40 13.474 -2.128 9.335 1.00 0.00 N ATOM 616 CA SER A 40 14.032 -1.157 10.269 1.00 0.00 C ATOM 617 C SER A 40 14.917 -0.150 9.542 1.00 0.00 C ATOM 618 O SER A 40 14.794 1.059 9.740 1.00 0.00 O ATOM 619 CB SER A 40 14.837 -1.870 11.357 1.00 0.00 C ATOM 620 OG SER A 40 14.330 -1.571 12.646 1.00 0.00 O ATOM 0 H SER A 40 13.631 -3.102 9.595 1.00 0.00 H new ATOM 0 HA SER A 40 13.205 -0.618 10.733 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.804 -2.947 11.191 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.883 -1.569 11.296 1.00 0.00 H new ATOM 0 HG SER A 40 14.861 -2.040 13.323 1.00 0.00 H new ATOM 626 N LEU A 41 15.811 -0.658 8.699 1.00 0.00 N ATOM 627 CA LEU A 41 16.719 0.196 7.941 1.00 0.00 C ATOM 628 C LEU A 41 15.942 1.167 7.058 1.00 0.00 C ATOM 629 O LEU A 41 16.283 2.346 6.966 1.00 0.00 O ATOM 630 CB LEU A 41 17.654 -0.656 7.082 1.00 0.00 C ATOM 631 CG LEU A 41 19.079 -0.128 6.915 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.924 -1.114 6.123 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.066 1.233 6.234 1.00 0.00 C ATOM 0 H LEU A 41 15.926 -1.656 8.524 1.00 0.00 H new ATOM 0 HA LEU A 41 17.313 0.773 8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.706 -1.654 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.209 -0.763 6.093 1.00 0.00 H new ATOM 0 HG LEU A 41 19.522 -0.014 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.935 -0.721 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.960 -2.068 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.484 -1.261 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.088 1.594 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.604 1.143 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.496 1.938 6.840 1.00 0.00 H new ATOM 645 N ALA A 42 14.896 0.664 6.411 1.00 0.00 N ATOM 646 CA ALA A 42 14.069 1.488 5.538 1.00 0.00 C ATOM 647 C ALA A 42 13.394 2.610 6.320 1.00 0.00 C ATOM 648 O ALA A 42 13.258 3.730 5.827 1.00 0.00 O ATOM 649 CB ALA A 42 13.027 0.630 4.835 1.00 0.00 C ATOM 0 H ALA A 42 14.601 -0.310 6.475 1.00 0.00 H new ATOM 0 HA ALA A 42 14.716 1.942 4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.416 1.258 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.527 -0.132 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.391 0.149 5.578 1.00 0.00 H new ATOM 655 N LYS A 43 12.971 2.302 7.542 1.00 0.00 N ATOM 656 CA LYS A 43 12.310 3.284 8.393 1.00 0.00 C ATOM 657 C LYS A 43 13.330 4.207 9.052 1.00 0.00 C ATOM 658 O LYS A 43 13.002 5.321 9.457 1.00 0.00 O ATOM 659 CB LYS A 43 11.476 2.580 9.466 1.00 0.00 C ATOM 660 CG LYS A 43 10.040 2.320 9.045 1.00 0.00 C ATOM 661 CD LYS A 43 9.193 1.850 10.216 1.00 0.00 C ATOM 662 CE LYS A 43 8.769 3.012 11.100 1.00 0.00 C ATOM 663 NZ LYS A 43 9.758 3.274 12.183 1.00 0.00 N ATOM 0 H LYS A 43 13.074 1.380 7.965 1.00 0.00 H new ATOM 0 HA LYS A 43 11.652 3.886 7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.950 1.631 9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.476 3.187 10.371 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.612 3.231 8.627 1.00 0.00 H new ATOM 0 HG3 LYS A 43 10.021 1.568 8.256 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.308 1.334 9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.757 1.129 10.807 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.652 3.908 10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.796 2.797 11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.305 3.133 13.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.560 2.619 12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.100 4.253 12.111 1.00 0.00 H new ATOM 677 N ALA A 44 14.569 3.735 9.155 1.00 0.00 N ATOM 678 CA ALA A 44 15.637 4.520 9.761 1.00 0.00 C ATOM 679 C ALA A 44 16.101 5.631 8.826 1.00 0.00 C ATOM 680 O ALA A 44 16.135 6.802 9.204 1.00 0.00 O ATOM 681 CB ALA A 44 16.806 3.621 10.135 1.00 0.00 C ATOM 0 H ALA A 44 14.857 2.813 8.827 1.00 0.00 H new ATOM 0 HA ALA A 44 15.244 4.983 10.666 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.596 4.221 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.471 2.866 10.847 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.189 3.131 9.240 1.00 0.00 H new ATOM 687 N LYS A 45 16.458 5.257 7.602 1.00 0.00 N ATOM 688 CA LYS A 45 16.920 6.222 6.611 1.00 0.00 C ATOM 689 C LYS A 45 15.743 6.834 5.857 1.00 0.00 C ATOM 690 O LYS A 45 15.841 7.937 5.323 1.00 0.00 O ATOM 691 CB LYS A 45 17.878 5.551 5.623 1.00 0.00 C ATOM 692 CG LYS A 45 19.080 4.904 6.288 1.00 0.00 C ATOM 693 CD LYS A 45 20.378 5.315 5.613 1.00 0.00 C ATOM 694 CE LYS A 45 21.417 4.206 5.682 1.00 0.00 C ATOM 695 NZ LYS A 45 22.749 4.663 5.195 1.00 0.00 N ATOM 0 H LYS A 45 16.436 4.292 7.272 1.00 0.00 H new ATOM 0 HA LYS A 45 17.447 7.019 7.135 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.334 4.794 5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.226 6.294 4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.111 5.186 7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.977 3.819 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.183 5.568 4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.770 6.213 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.507 3.856 6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.083 3.358 5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.241 3.871 4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.622 5.437 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.315 5.001 5.999 1.00 0.00 H new ATOM 709 N GLY A 46 14.628 6.109 5.820 1.00 0.00 N ATOM 710 CA GLY A 46 13.448 6.598 5.131 1.00 0.00 C ATOM 711 C GLY A 46 13.461 6.265 3.653 1.00 0.00 C ATOM 712 O GLY A 46 12.898 6.998 2.839 1.00 0.00 O ATOM 0 H GLY A 46 14.521 5.192 6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.558 6.167 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.379 7.679 5.256 1.00 0.00 H new ATOM 716 N VAL A 47 14.106 5.156 3.303 1.00 0.00 N ATOM 717 CA VAL A 47 14.190 4.728 1.912 1.00 0.00 C ATOM 718 C VAL A 47 13.876 3.242 1.774 1.00 0.00 C ATOM 719 O VAL A 47 13.564 2.570 2.757 1.00 0.00 O ATOM 720 CB VAL A 47 15.587 5.003 1.323 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.797 6.495 1.122 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.667 4.420 2.222 1.00 0.00 C ATOM 0 H VAL A 47 14.578 4.538 3.964 1.00 0.00 H new ATOM 0 HA VAL A 47 13.450 5.306 1.358 1.00 0.00 H new ATOM 0 HB VAL A 47 15.655 4.517 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.789 6.670 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.042 6.879 0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.711 7.007 2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.648 4.623 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.603 4.876 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.525 3.343 2.310 1.00 0.00 H new ATOM 732 N TRP A 48 13.961 2.736 0.549 1.00 0.00 N ATOM 733 CA TRP A 48 13.687 1.329 0.283 1.00 0.00 C ATOM 734 C TRP A 48 14.133 0.943 -1.123 1.00 0.00 C ATOM 735 O TRP A 48 13.643 1.491 -2.111 1.00 0.00 O ATOM 736 CB TRP A 48 12.195 1.037 0.457 1.00 0.00 C ATOM 737 CG TRP A 48 11.832 -0.389 0.171 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.968 -0.838 -0.787 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.320 -1.550 0.851 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.890 -2.209 -0.744 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.711 -2.670 0.251 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.214 -1.754 1.905 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.967 -3.972 0.674 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.467 -3.046 2.324 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.846 -4.142 1.709 1.00 0.00 C ATOM 0 H TRP A 48 14.217 3.279 -0.275 1.00 0.00 H new ATOM 0 HA TRP A 48 14.253 0.733 0.999 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.901 1.282 1.478 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.625 1.689 -0.204 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.426 -0.208 -1.477 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.314 -2.789 -1.354 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.699 -0.916 2.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.489 -4.818 0.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.155 -3.214 3.139 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.066 -5.140 2.059 1.00 0.00 H new ATOM 756 N SER A 49 15.063 -0.002 -1.206 1.00 0.00 N ATOM 757 CA SER A 49 15.577 -0.458 -2.493 1.00 0.00 C ATOM 758 C SER A 49 14.980 -1.810 -2.868 1.00 0.00 C ATOM 759 O SER A 49 14.702 -2.642 -2.003 1.00 0.00 O ATOM 760 CB SER A 49 17.103 -0.555 -2.450 1.00 0.00 C ATOM 761 OG SER A 49 17.665 -0.322 -3.730 1.00 0.00 O ATOM 0 H SER A 49 15.476 -0.467 -0.398 1.00 0.00 H new ATOM 0 HA SER A 49 15.287 0.270 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.497 0.171 -1.739 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.398 -1.542 -2.094 1.00 0.00 H new ATOM 0 HG SER A 49 17.392 0.563 -4.051 1.00 0.00 H new ATOM 767 N THR A 50 14.784 -2.024 -4.165 1.00 0.00 N ATOM 768 CA THR A 50 14.218 -3.274 -4.657 1.00 0.00 C ATOM 769 C THR A 50 14.652 -3.547 -6.093 1.00 0.00 C ATOM 770 O THR A 50 15.321 -2.722 -6.717 1.00 0.00 O ATOM 771 CB THR A 50 12.679 -3.259 -4.592 1.00 0.00 C ATOM 772 OG1 THR A 50 12.165 -4.571 -4.847 1.00 0.00 O ATOM 773 CG2 THR A 50 12.104 -2.278 -5.602 1.00 0.00 C ATOM 0 H THR A 50 15.009 -1.347 -4.894 1.00 0.00 H new ATOM 0 HA THR A 50 14.594 -4.067 -4.010 1.00 0.00 H new ATOM 0 HB THR A 50 12.383 -2.941 -3.592 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.186 -4.553 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.016 -2.285 -5.537 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.474 -1.276 -5.387 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.410 -2.569 -6.607 1.00 0.00 H new ATOM 781 N LEU A 51 14.266 -4.707 -6.612 1.00 0.00 N ATOM 782 CA LEU A 51 14.615 -5.088 -7.977 1.00 0.00 C ATOM 783 C LEU A 51 14.327 -3.950 -8.950 1.00 0.00 C ATOM 784 O LEU A 51 13.584 -3.015 -8.649 1.00 0.00 O ATOM 785 CB LEU A 51 13.838 -6.339 -8.392 1.00 0.00 C ATOM 786 CG LEU A 51 14.450 -7.677 -7.979 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.793 -7.884 -8.663 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.604 -7.750 -6.466 1.00 0.00 C ATOM 0 H LEU A 51 13.712 -5.400 -6.109 1.00 0.00 H new ATOM 0 HA LEU A 51 15.683 -5.305 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.835 -6.276 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.729 -6.331 -9.477 1.00 0.00 H new ATOM 0 HG LEU A 51 13.777 -8.474 -8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.213 -8.842 -8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.656 -7.877 -9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.474 -7.081 -8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.041 -8.710 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.255 -6.944 -6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.626 -7.649 -5.995 1.00 0.00 H new ATOM 800 N PRO A 52 14.926 -4.029 -10.148 1.00 0.00 N ATOM 801 CA PRO A 52 14.747 -3.015 -11.191 1.00 0.00 C ATOM 802 C PRO A 52 13.342 -3.035 -11.784 1.00 0.00 C ATOM 803 O PRO A 52 12.760 -1.987 -12.063 1.00 0.00 O ATOM 804 CB PRO A 52 15.780 -3.410 -12.250 1.00 0.00 C ATOM 805 CG PRO A 52 15.988 -4.872 -12.050 1.00 0.00 C ATOM 806 CD PRO A 52 15.824 -5.115 -10.575 1.00 0.00 C ATOM 0 HA PRO A 52 14.878 -2.004 -10.804 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.418 -3.196 -13.255 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.710 -2.857 -12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.265 -5.451 -12.624 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.979 -5.175 -12.388 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.392 -6.096 -10.375 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.780 -5.075 -10.052 1.00 0.00 H new ATOM 814 N VAL A 53 12.802 -4.235 -11.973 1.00 0.00 N ATOM 815 CA VAL A 53 11.464 -4.391 -12.531 1.00 0.00 C ATOM 816 C VAL A 53 10.431 -3.637 -11.702 1.00 0.00 C ATOM 817 O VAL A 53 9.551 -2.970 -12.245 1.00 0.00 O ATOM 818 CB VAL A 53 11.058 -5.875 -12.610 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.886 -6.600 -13.661 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.207 -6.541 -11.250 1.00 0.00 C ATOM 0 H VAL A 53 13.270 -5.113 -11.748 1.00 0.00 H new ATOM 0 HA VAL A 53 11.491 -3.975 -13.538 1.00 0.00 H new ATOM 0 HB VAL A 53 10.010 -5.932 -12.904 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.585 -7.647 -13.703 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.724 -6.137 -14.634 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.942 -6.536 -13.400 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.916 -7.589 -11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.245 -6.475 -10.924 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.567 -6.037 -10.526 1.00 0.00 H new ATOM 830 N ASN A 54 10.544 -3.747 -10.382 1.00 0.00 N ATOM 831 CA ASN A 54 9.620 -3.075 -9.476 1.00 0.00 C ATOM 832 C ASN A 54 9.800 -1.562 -9.540 1.00 0.00 C ATOM 833 O ASN A 54 8.840 -0.806 -9.394 1.00 0.00 O ATOM 834 CB ASN A 54 9.831 -3.566 -8.043 1.00 0.00 C ATOM 835 CG ASN A 54 9.165 -4.904 -7.785 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.990 -5.096 -8.101 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.914 -5.837 -7.210 1.00 0.00 N ATOM 0 H ASN A 54 11.267 -4.296 -9.916 1.00 0.00 H new ATOM 0 HA ASN A 54 8.604 -3.315 -9.789 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.899 -3.651 -7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.436 -2.826 -7.347 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.520 -6.757 -7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.883 -5.634 -6.965 1.00 0.00 H new ATOM 844 N GLU A 55 11.037 -1.127 -9.758 1.00 0.00 N ATOM 845 CA GLU A 55 11.343 0.296 -9.840 1.00 0.00 C ATOM 846 C GLU A 55 10.665 0.929 -11.051 1.00 0.00 C ATOM 847 O GLU A 55 9.887 1.874 -10.919 1.00 0.00 O ATOM 848 CB GLU A 55 12.856 0.512 -9.918 1.00 0.00 C ATOM 849 CG GLU A 55 13.251 1.952 -10.200 1.00 0.00 C ATOM 850 CD GLU A 55 13.956 2.113 -11.533 1.00 0.00 C ATOM 851 OE1 GLU A 55 14.943 1.385 -11.773 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.523 2.965 -12.335 1.00 0.00 O ATOM 0 H GLU A 55 11.843 -1.740 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 55 10.961 0.776 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.308 0.197 -8.978 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.266 -0.128 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.359 2.579 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.903 2.309 -9.403 1.00 0.00 H new ATOM 859 N LYS A 56 10.966 0.402 -12.233 1.00 0.00 N ATOM 860 CA LYS A 56 10.386 0.913 -13.470 1.00 0.00 C ATOM 861 C LYS A 56 8.865 0.794 -13.448 1.00 0.00 C ATOM 862 O LYS A 56 8.157 1.659 -13.963 1.00 0.00 O ATOM 863 CB LYS A 56 10.950 0.155 -14.673 1.00 0.00 C ATOM 864 CG LYS A 56 10.347 -1.226 -14.860 1.00 0.00 C ATOM 865 CD LYS A 56 11.015 -1.978 -15.999 1.00 0.00 C ATOM 866 CE LYS A 56 10.417 -1.598 -17.344 1.00 0.00 C ATOM 867 NZ LYS A 56 11.097 -2.295 -18.471 1.00 0.00 N ATOM 0 H LYS A 56 11.609 -0.380 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 56 10.649 1.967 -13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.778 0.742 -15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.029 0.058 -14.557 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.450 -1.797 -13.937 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.280 -1.134 -15.061 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.084 -1.763 -16.001 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.906 -3.051 -15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.355 -1.845 -17.352 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.495 -0.520 -17.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.660 -2.009 -19.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.105 -2.040 -18.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.001 -3.324 -18.351 1.00 0.00 H new ATOM 881 N LYS A 57 8.370 -0.283 -12.848 1.00 0.00 N ATOM 882 CA LYS A 57 6.933 -0.515 -12.755 1.00 0.00 C ATOM 883 C LYS A 57 6.257 0.578 -11.933 1.00 0.00 C ATOM 884 O LYS A 57 5.260 1.161 -12.359 1.00 0.00 O ATOM 885 CB LYS A 57 6.656 -1.884 -12.130 1.00 0.00 C ATOM 886 CG LYS A 57 6.790 -3.038 -13.108 1.00 0.00 C ATOM 887 CD LYS A 57 7.011 -4.357 -12.387 1.00 0.00 C ATOM 888 CE LYS A 57 5.702 -4.937 -11.872 1.00 0.00 C ATOM 889 NZ LYS A 57 4.830 -5.410 -12.983 1.00 0.00 N ATOM 0 H LYS A 57 8.943 -1.010 -12.419 1.00 0.00 H new ATOM 0 HA LYS A 57 6.521 -0.493 -13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.344 -2.041 -11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.649 -1.887 -11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.891 -3.103 -13.720 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.623 -2.848 -13.784 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.484 -5.068 -13.064 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.697 -4.207 -11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.913 -5.767 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.173 -4.181 -11.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.120 -6.072 -12.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.350 -4.596 -13.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.410 -5.893 -13.698 1.00 0.00 H new ATOM 903 N LEU A 58 6.807 0.851 -10.755 1.00 0.00 N ATOM 904 CA LEU A 58 6.258 1.875 -9.874 1.00 0.00 C ATOM 905 C LEU A 58 6.369 3.257 -10.510 1.00 0.00 C ATOM 906 O LEU A 58 5.492 4.102 -10.340 1.00 0.00 O ATOM 907 CB LEU A 58 6.984 1.860 -8.528 1.00 0.00 C ATOM 908 CG LEU A 58 6.876 0.566 -7.721 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.103 0.382 -6.841 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.609 0.565 -6.880 1.00 0.00 C ATOM 0 H LEU A 58 7.633 0.377 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 58 5.203 1.654 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.039 2.067 -8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.596 2.677 -7.920 1.00 0.00 H new ATOM 0 HG LEU A 58 6.825 -0.271 -8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.009 -0.544 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.995 0.336 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.186 1.222 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.550 -0.364 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.629 1.410 -6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.739 0.648 -7.532 1.00 0.00 H new ATOM 922 N ASN A 59 7.455 3.479 -11.244 1.00 0.00 N ATOM 923 CA ASN A 59 7.680 4.758 -11.907 1.00 0.00 C ATOM 924 C ASN A 59 6.590 5.037 -12.938 1.00 0.00 C ATOM 925 O ASN A 59 5.968 6.099 -12.928 1.00 0.00 O ATOM 926 CB ASN A 59 9.053 4.771 -12.584 1.00 0.00 C ATOM 927 CG ASN A 59 10.168 5.133 -11.622 1.00 0.00 C ATOM 928 OD1 ASN A 59 11.054 5.922 -11.951 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.128 4.557 -10.426 1.00 0.00 N ATOM 0 H ASN A 59 8.192 2.790 -11.394 1.00 0.00 H new ATOM 0 HA ASN A 59 7.648 5.541 -11.150 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.252 3.790 -13.014 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.042 5.484 -13.408 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.851 4.763 -9.736 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.374 3.909 -10.197 1.00 0.00 H new ATOM 936 N LEU A 60 6.365 4.075 -13.826 1.00 0.00 N ATOM 937 CA LEU A 60 5.349 4.216 -14.864 1.00 0.00 C ATOM 938 C LEU A 60 3.962 4.380 -14.250 1.00 0.00 C ATOM 939 O LEU A 60 3.204 5.269 -14.636 1.00 0.00 O ATOM 940 CB LEU A 60 5.368 2.999 -15.791 1.00 0.00 C ATOM 941 CG LEU A 60 6.637 2.808 -16.622 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.477 1.636 -17.579 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.971 4.081 -17.386 1.00 0.00 C ATOM 0 H LEU A 60 6.871 3.190 -13.848 1.00 0.00 H new ATOM 0 HA LEU A 60 5.578 5.111 -15.443 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.215 2.105 -15.187 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.520 3.072 -16.472 1.00 0.00 H new ATOM 0 HG LEU A 60 7.462 2.588 -15.945 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.390 1.515 -18.162 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.286 0.726 -17.011 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.640 1.826 -18.251 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.877 3.927 -17.972 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.146 4.332 -18.053 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.129 4.897 -16.681 1.00 0.00 H new ATOM 955 N ALA A 61 3.640 3.520 -13.291 1.00 0.00 N ATOM 956 CA ALA A 61 2.346 3.573 -12.620 1.00 0.00 C ATOM 957 C ALA A 61 2.198 4.859 -11.815 1.00 0.00 C ATOM 958 O ALA A 61 1.086 5.343 -11.599 1.00 0.00 O ATOM 959 CB ALA A 61 2.169 2.360 -11.718 1.00 0.00 C ATOM 0 H ALA A 61 4.257 2.778 -12.960 1.00 0.00 H new ATOM 0 HA ALA A 61 1.568 3.561 -13.383 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.199 2.413 -11.224 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.222 1.451 -12.317 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.959 2.347 -10.967 1.00 0.00 H new ATOM 965 N PHE A 62 3.324 5.408 -11.373 1.00 0.00 N ATOM 966 CA PHE A 62 3.319 6.639 -10.590 1.00 0.00 C ATOM 967 C PHE A 62 2.964 7.838 -11.464 1.00 0.00 C ATOM 968 O PHE A 62 2.072 8.619 -11.132 1.00 0.00 O ATOM 969 CB PHE A 62 4.684 6.857 -9.935 1.00 0.00 C ATOM 970 CG PHE A 62 4.775 8.135 -9.151 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.081 9.330 -9.782 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.555 8.142 -7.783 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.166 10.507 -9.064 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.639 9.316 -7.059 1.00 0.00 C ATOM 975 CZ PHE A 62 4.944 10.500 -7.700 1.00 0.00 C ATOM 0 H PHE A 62 4.252 5.020 -11.543 1.00 0.00 H new ATOM 0 HA PHE A 62 2.562 6.542 -9.812 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.899 6.018 -9.273 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.453 6.858 -10.708 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.255 9.341 -10.848 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.315 7.219 -7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.406 11.432 -9.568 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.466 9.307 -5.993 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.009 11.419 -7.137 1.00 0.00 H new ATOM 985 N ARG A 63 3.669 7.978 -12.582 1.00 0.00 N ATOM 986 CA ARG A 63 3.430 9.082 -13.503 1.00 0.00 C ATOM 987 C ARG A 63 2.128 8.878 -14.271 1.00 0.00 C ATOM 988 O ARG A 63 1.522 9.836 -14.752 1.00 0.00 O ATOM 989 CB ARG A 63 4.597 9.218 -14.483 1.00 0.00 C ATOM 990 CG ARG A 63 4.833 7.975 -15.325 1.00 0.00 C ATOM 991 CD ARG A 63 5.392 8.328 -16.695 1.00 0.00 C ATOM 992 NE ARG A 63 4.491 9.199 -17.445 1.00 0.00 N ATOM 993 CZ ARG A 63 3.436 8.758 -18.121 1.00 0.00 C ATOM 994 NH1 ARG A 63 3.150 7.463 -18.140 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.663 9.612 -18.780 1.00 0.00 N ATOM 0 H ARG A 63 4.410 7.340 -12.872 1.00 0.00 H new ATOM 0 HA ARG A 63 3.346 9.998 -12.918 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.409 10.064 -15.144 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.505 9.446 -13.924 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.526 7.310 -14.808 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.896 7.430 -15.442 1.00 0.00 H new ATOM 0 HD2 ARG A 63 6.357 8.820 -16.577 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.568 7.414 -17.262 1.00 0.00 H new ATOM 0 HE ARG A 63 4.682 10.201 -17.450 1.00 0.00 H new ATOM 0 HH11 ARG A 63 3.741 6.803 -17.635 1.00 0.00 H new ATOM 0 HH12 ARG A 63 2.339 7.127 -18.660 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.879 10.609 -18.768 1.00 0.00 H new ATOM 0 HH22 ARG A 63 1.853 9.271 -19.299 1.00 0.00 H new ATOM 1009 N SER A 64 1.703 7.623 -14.382 1.00 0.00 N ATOM 1010 CA SER A 64 0.475 7.292 -15.095 1.00 0.00 C ATOM 1011 C SER A 64 -0.740 7.447 -14.186 1.00 0.00 C ATOM 1012 O SER A 64 -1.809 7.869 -14.626 1.00 0.00 O ATOM 1013 CB SER A 64 0.543 5.862 -15.635 1.00 0.00 C ATOM 1014 OG SER A 64 1.555 5.736 -16.619 1.00 0.00 O ATOM 0 H SER A 64 2.191 6.819 -13.987 1.00 0.00 H new ATOM 0 HA SER A 64 0.372 7.984 -15.931 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.739 5.170 -14.816 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.421 5.585 -16.062 1.00 0.00 H new ATOM 0 HG SER A 64 2.393 5.461 -16.193 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.567 7.103 -12.914 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.647 7.206 -11.941 1.00 0.00 C ATOM 1022 C ALA A 65 -1.492 8.453 -11.077 1.00 0.00 C ATOM 1023 O ALA A 65 -0.663 9.317 -11.362 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.692 5.960 -11.069 1.00 0.00 C ATOM 0 H ALA A 65 0.311 6.750 -12.533 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.587 7.289 -12.487 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.503 6.050 -10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.860 5.084 -11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.745 5.852 -10.540 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.295 8.540 -10.022 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.248 9.683 -9.118 1.00 0.00 C ATOM 1032 C ARG A 66 -1.107 9.535 -8.114 1.00 0.00 C ATOM 1033 O ARG A 66 -0.079 10.202 -8.226 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.578 9.829 -8.376 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.400 11.023 -8.831 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.598 11.253 -7.923 1.00 0.00 C ATOM 1037 NE ARG A 66 -6.092 12.625 -8.005 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.427 13.674 -7.535 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -4.246 13.509 -6.953 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -5.941 14.892 -7.646 1.00 0.00 N ATOM 0 H ARG A 66 -2.986 7.833 -9.772 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.072 10.579 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.164 8.921 -8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.381 9.920 -7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.773 11.915 -8.841 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.742 10.862 -9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.397 10.563 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.321 11.029 -6.893 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.997 12.786 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.847 12.575 -6.866 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.738 14.317 -6.593 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.848 15.024 -8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.429 15.697 -7.284 1.00 0.00 H new ATOM 1054 N SER A 67 -1.298 8.657 -7.135 1.00 0.00 N ATOM 1055 CA SER A 67 -0.287 8.425 -6.109 1.00 0.00 C ATOM 1056 C SER A 67 0.028 6.938 -5.984 1.00 0.00 C ATOM 1057 O SER A 67 -0.576 6.104 -6.659 1.00 0.00 O ATOM 1058 CB SER A 67 -0.763 8.973 -4.762 1.00 0.00 C ATOM 1059 OG SER A 67 0.043 10.059 -4.340 1.00 0.00 O ATOM 0 H SER A 67 -2.143 8.095 -7.030 1.00 0.00 H new ATOM 0 HA SER A 67 0.623 8.947 -6.405 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.801 9.296 -4.844 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.734 8.182 -4.013 1.00 0.00 H new ATOM 0 HG SER A 67 -0.283 10.392 -3.478 1.00 0.00 H new ATOM 1065 N VAL A 68 0.979 6.612 -5.114 1.00 0.00 N ATOM 1066 CA VAL A 68 1.375 5.226 -4.898 1.00 0.00 C ATOM 1067 C VAL A 68 1.539 4.926 -3.412 1.00 0.00 C ATOM 1068 O VAL A 68 2.045 5.754 -2.654 1.00 0.00 O ATOM 1069 CB VAL A 68 2.693 4.899 -5.624 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.106 3.459 -5.360 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.556 5.158 -7.117 1.00 0.00 C ATOM 0 H VAL A 68 1.489 7.289 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 68 0.579 4.603 -5.306 1.00 0.00 H new ATOM 0 HB VAL A 68 3.474 5.552 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.039 3.247 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.247 3.311 -4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.328 2.786 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.496 4.922 -7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.763 4.531 -7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.311 6.207 -7.283 1.00 0.00 H new ATOM 1081 N ILE A 69 1.107 3.738 -3.003 1.00 0.00 N ATOM 1082 CA ILE A 69 1.208 3.329 -1.607 1.00 0.00 C ATOM 1083 C ILE A 69 1.865 1.958 -1.483 1.00 0.00 C ATOM 1084 O ILE A 69 1.287 0.942 -1.870 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.176 3.285 -0.932 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -0.930 4.592 -1.181 1.00 0.00 C ATOM 1087 CG2 ILE A 69 -0.030 3.026 0.560 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.193 5.818 -0.689 1.00 0.00 C ATOM 0 H ILE A 69 0.684 3.042 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 69 1.825 4.073 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.751 2.468 -1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.118 4.696 -2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.902 4.541 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.017 2.998 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.471 2.071 0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.560 3.824 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.786 6.708 -0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.028 5.737 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.768 5.894 -1.199 1.00 0.00 H new ATOM 1100 N LEU A 70 3.077 1.937 -0.938 1.00 0.00 N ATOM 1101 CA LEU A 70 3.814 0.691 -0.759 1.00 0.00 C ATOM 1102 C LEU A 70 3.571 0.109 0.630 1.00 0.00 C ATOM 1103 O LEU A 70 4.058 0.639 1.629 1.00 0.00 O ATOM 1104 CB LEU A 70 5.310 0.926 -0.972 1.00 0.00 C ATOM 1105 CG LEU A 70 5.713 1.498 -2.331 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.965 2.352 -2.201 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.932 0.377 -3.338 1.00 0.00 C ATOM 0 H LEU A 70 3.570 2.769 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 70 3.456 -0.024 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.665 1.604 -0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.830 -0.022 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 70 4.902 2.131 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.237 2.751 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.774 3.176 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.783 1.742 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.218 0.803 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.724 -0.282 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.010 -0.193 -3.454 1.00 0.00 H new ATOM 1119 N ILE A 71 2.818 -0.984 0.684 1.00 0.00 N ATOM 1120 CA ILE A 71 2.514 -1.639 1.950 1.00 0.00 C ATOM 1121 C ILE A 71 3.605 -2.634 2.331 1.00 0.00 C ATOM 1122 O ILE A 71 3.858 -3.600 1.610 1.00 0.00 O ATOM 1123 CB ILE A 71 1.162 -2.375 1.893 1.00 0.00 C ATOM 1124 CG1 ILE A 71 0.035 -1.392 1.572 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.891 -3.088 3.210 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.171 -2.043 0.931 1.00 0.00 C ATOM 0 H ILE A 71 2.407 -1.435 -0.134 1.00 0.00 H new ATOM 0 HA ILE A 71 2.461 -0.855 2.705 1.00 0.00 H new ATOM 0 HB ILE A 71 1.205 -3.122 1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.276 -0.896 2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.417 -0.619 0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.068 -3.603 3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.682 -3.813 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.864 -2.359 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.930 -1.286 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.875 -2.516 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.579 -2.797 1.605 1.00 0.00 H new ATOM 1138 N PHE A 72 4.248 -2.392 3.468 1.00 0.00 N ATOM 1139 CA PHE A 72 5.313 -3.267 3.945 1.00 0.00 C ATOM 1140 C PHE A 72 4.743 -4.417 4.770 1.00 0.00 C ATOM 1141 O PHE A 72 4.040 -4.199 5.757 1.00 0.00 O ATOM 1142 CB PHE A 72 6.318 -2.473 4.782 1.00 0.00 C ATOM 1143 CG PHE A 72 7.280 -1.666 3.958 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.819 -0.691 3.088 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.645 -1.882 4.053 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.701 0.054 2.328 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.532 -1.141 3.296 1.00 0.00 C ATOM 1148 CZ PHE A 72 9.060 -0.172 2.432 1.00 0.00 C ATOM 0 H PHE A 72 4.051 -1.598 4.076 1.00 0.00 H new ATOM 0 HA PHE A 72 5.823 -3.684 3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.775 -1.805 5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.881 -3.163 5.411 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.758 -0.511 3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 72 9.020 -2.638 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.329 0.811 1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.594 -1.319 3.380 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.752 0.408 1.839 1.00 0.00 H new ATOM 1158 N SER A 73 5.051 -5.643 4.358 1.00 0.00 N ATOM 1159 CA SER A 73 4.566 -6.828 5.056 1.00 0.00 C ATOM 1160 C SER A 73 5.665 -7.881 5.165 1.00 0.00 C ATOM 1161 O SER A 73 6.183 -8.361 4.157 1.00 0.00 O ATOM 1162 CB SER A 73 3.354 -7.413 4.329 1.00 0.00 C ATOM 1163 OG SER A 73 2.609 -8.265 5.183 1.00 0.00 O ATOM 0 H SER A 73 5.634 -5.841 3.545 1.00 0.00 H new ATOM 0 HA SER A 73 4.269 -6.532 6.062 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.716 -6.605 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.686 -7.971 3.453 1.00 0.00 H new ATOM 0 HG SER A 73 1.795 -7.804 5.476 1.00 0.00 H new ATOM 1169 N VAL A 74 6.015 -8.236 6.397 1.00 0.00 N ATOM 1170 CA VAL A 74 7.051 -9.233 6.640 1.00 0.00 C ATOM 1171 C VAL A 74 6.530 -10.641 6.380 1.00 0.00 C ATOM 1172 O VAL A 74 5.421 -10.989 6.784 1.00 0.00 O ATOM 1173 CB VAL A 74 7.580 -9.152 8.085 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.748 -10.106 8.280 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.984 -7.725 8.425 1.00 0.00 C ATOM 0 H VAL A 74 5.596 -7.848 7.242 1.00 0.00 H new ATOM 0 HA VAL A 74 7.866 -9.017 5.950 1.00 0.00 H new ATOM 0 HB VAL A 74 6.781 -9.451 8.763 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.108 -10.035 9.306 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.422 -11.127 8.080 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.552 -9.841 7.594 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.355 -7.686 9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.768 -7.396 7.742 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.119 -7.069 8.327 1.00 0.00 H new ATOM 1185 N ARG A 75 7.339 -11.449 5.702 1.00 0.00 N ATOM 1186 CA ARG A 75 6.960 -12.821 5.386 1.00 0.00 C ATOM 1187 C ARG A 75 7.549 -13.795 6.402 1.00 0.00 C ATOM 1188 O ARG A 75 7.748 -14.972 6.103 1.00 0.00 O ATOM 1189 CB ARG A 75 7.428 -13.191 3.977 1.00 0.00 C ATOM 1190 CG ARG A 75 8.925 -13.433 3.877 1.00 0.00 C ATOM 1191 CD ARG A 75 9.478 -12.960 2.542 1.00 0.00 C ATOM 1192 NE ARG A 75 9.947 -14.071 1.718 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.143 -14.832 0.984 1.00 0.00 C ATOM 1194 NH1 ARG A 75 7.837 -14.602 0.970 1.00 0.00 N ATOM 1195 NH2 ARG A 75 9.646 -15.824 0.261 1.00 0.00 N ATOM 0 H ARG A 75 8.261 -11.177 5.361 1.00 0.00 H new ATOM 0 HA ARG A 75 5.873 -12.890 5.430 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.901 -14.088 3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.151 -12.392 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.434 -12.912 4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.132 -14.496 4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.705 -12.411 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.300 -12.266 2.716 1.00 0.00 H new ATOM 0 HE ARG A 75 10.947 -14.274 1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.448 -13.839 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.222 -15.188 0.405 1.00 0.00 H new ATOM 0 HH21 ARG A 75 10.650 -16.002 0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.029 -16.408 -0.303 1.00 0.00 H new ATOM 1209 N GLU A 76 7.826 -13.296 7.602 1.00 0.00 N ATOM 1210 CA GLU A 76 8.394 -14.122 8.660 1.00 0.00 C ATOM 1211 C GLU A 76 8.143 -13.500 10.031 1.00 0.00 C ATOM 1212 O GLU A 76 8.877 -13.756 10.985 1.00 0.00 O ATOM 1213 CB GLU A 76 9.896 -14.310 8.441 1.00 0.00 C ATOM 1214 CG GLU A 76 10.236 -15.465 7.513 1.00 0.00 C ATOM 1215 CD GLU A 76 11.688 -15.889 7.617 1.00 0.00 C ATOM 1216 OE1 GLU A 76 12.549 -15.011 7.829 1.00 0.00 O ATOM 1217 OE2 GLU A 76 11.962 -17.101 7.486 1.00 0.00 O ATOM 0 H GLU A 76 7.666 -12.324 7.866 1.00 0.00 H new ATOM 0 HA GLU A 76 7.905 -15.095 8.627 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.313 -13.390 8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.377 -14.476 9.405 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.595 -16.315 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.019 -15.176 6.485 1.00 0.00 H new ATOM 1224 N SER A 77 7.100 -12.680 10.120 1.00 0.00 N ATOM 1225 CA SER A 77 6.754 -12.017 11.372 1.00 0.00 C ATOM 1226 C SER A 77 5.336 -12.376 11.803 1.00 0.00 C ATOM 1227 O SER A 77 5.046 -12.488 12.993 1.00 0.00 O ATOM 1228 CB SER A 77 6.885 -10.500 11.223 1.00 0.00 C ATOM 1229 OG SER A 77 6.820 -9.856 12.483 1.00 0.00 O ATOM 0 H SER A 77 6.480 -12.459 9.340 1.00 0.00 H new ATOM 0 HA SER A 77 7.447 -12.361 12.140 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.830 -10.260 10.737 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.090 -10.125 10.578 1.00 0.00 H new ATOM 0 HG SER A 77 7.722 -9.594 12.764 1.00 0.00 H new ATOM 1235 N GLY A 78 4.454 -12.556 10.824 1.00 0.00 N ATOM 1236 CA GLY A 78 3.076 -12.901 11.121 1.00 0.00 C ATOM 1237 C GLY A 78 2.167 -11.688 11.145 1.00 0.00 C ATOM 1238 O GLY A 78 1.084 -11.726 11.729 1.00 0.00 O ATOM 0 H GLY A 78 4.669 -12.469 9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.713 -13.609 10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 78 3.031 -13.404 12.087 1.00 0.00 H new ATOM 1242 N LYS A 79 2.608 -10.608 10.510 1.00 0.00 N ATOM 1243 CA LYS A 79 1.828 -9.377 10.459 1.00 0.00 C ATOM 1244 C LYS A 79 2.496 -8.346 9.555 1.00 0.00 C ATOM 1245 O LYS A 79 3.587 -8.577 9.033 1.00 0.00 O ATOM 1246 CB LYS A 79 1.654 -8.801 11.866 1.00 0.00 C ATOM 1247 CG LYS A 79 2.959 -8.656 12.629 1.00 0.00 C ATOM 1248 CD LYS A 79 2.939 -7.442 13.544 1.00 0.00 C ATOM 1249 CE LYS A 79 2.137 -7.711 14.808 1.00 0.00 C ATOM 1250 NZ LYS A 79 2.848 -7.234 16.027 1.00 0.00 N ATOM 0 H LYS A 79 3.503 -10.560 10.023 1.00 0.00 H new ATOM 0 HA LYS A 79 0.848 -9.615 10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.175 -7.825 11.793 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.981 -9.445 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.138 -9.555 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.786 -8.568 11.924 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.960 -7.169 13.811 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.510 -6.592 13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.168 -7.217 14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.944 -8.780 14.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.269 -7.435 16.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.762 -7.724 16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.010 -6.209 15.956 1.00 0.00 H new ATOM 1264 N PHE A 80 1.835 -7.207 9.376 1.00 0.00 N ATOM 1265 CA PHE A 80 2.365 -6.140 8.535 1.00 0.00 C ATOM 1266 C PHE A 80 3.402 -5.315 9.292 1.00 0.00 C ATOM 1267 O PHE A 80 3.308 -5.148 10.508 1.00 0.00 O ATOM 1268 CB PHE A 80 1.232 -5.234 8.048 1.00 0.00 C ATOM 1269 CG PHE A 80 0.354 -5.876 7.013 1.00 0.00 C ATOM 1270 CD1 PHE A 80 0.650 -5.757 5.664 1.00 0.00 C ATOM 1271 CD2 PHE A 80 -0.767 -6.599 7.388 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -0.156 -6.347 4.709 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -1.576 -7.191 6.437 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.271 -7.064 5.096 1.00 0.00 C ATOM 0 H PHE A 80 0.932 -6.999 9.802 1.00 0.00 H new ATOM 0 HA PHE A 80 2.850 -6.598 7.673 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.620 -4.941 8.901 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.660 -4.321 7.634 1.00 0.00 H new ATOM 0 HD1 PHE A 80 1.520 -5.197 5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.011 -6.701 8.435 1.00 0.00 H new ATOM 0 HE1 PHE A 80 0.086 -6.247 3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.446 -7.753 6.742 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.903 -7.525 4.351 1.00 0.00 H new ATOM 1284 N GLN A 81 4.389 -4.803 8.564 1.00 0.00 N ATOM 1285 CA GLN A 81 5.443 -3.997 9.168 1.00 0.00 C ATOM 1286 C GLN A 81 5.255 -2.520 8.838 1.00 0.00 C ATOM 1287 O GLN A 81 6.215 -1.750 8.823 1.00 0.00 O ATOM 1288 CB GLN A 81 6.815 -4.469 8.684 1.00 0.00 C ATOM 1289 CG GLN A 81 7.779 -4.796 9.813 1.00 0.00 C ATOM 1290 CD GLN A 81 7.788 -3.737 10.898 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.941 -2.547 10.619 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.622 -4.164 12.144 1.00 0.00 N ATOM 0 H GLN A 81 4.481 -4.932 7.556 1.00 0.00 H new ATOM 0 HA GLN A 81 5.385 -4.119 10.250 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.686 -5.353 8.060 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.255 -3.696 8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.508 -5.757 10.251 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.785 -4.903 9.407 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.499 -5.159 12.330 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.618 -3.497 12.915 1.00 0.00 H new ATOM 1301 N GLY A 82 4.012 -2.131 8.573 1.00 0.00 N ATOM 1302 CA GLY A 82 3.721 -0.747 8.246 1.00 0.00 C ATOM 1303 C GLY A 82 3.634 -0.510 6.752 1.00 0.00 C ATOM 1304 O GLY A 82 3.572 -1.458 5.968 1.00 0.00 O ATOM 0 H GLY A 82 3.201 -2.749 8.579 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.779 -0.457 8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.496 -0.107 8.668 1.00 0.00 H new ATOM 1308 N PHE A 83 3.628 0.758 6.355 1.00 0.00 N ATOM 1309 CA PHE A 83 3.545 1.117 4.944 1.00 0.00 C ATOM 1310 C PHE A 83 4.130 2.505 4.700 1.00 0.00 C ATOM 1311 O PHE A 83 4.627 3.151 5.622 1.00 0.00 O ATOM 1312 CB PHE A 83 2.091 1.074 4.469 1.00 0.00 C ATOM 1313 CG PHE A 83 1.167 1.926 5.290 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.664 1.463 6.495 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.802 3.191 4.858 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.188 2.246 7.253 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.048 3.978 5.611 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.543 3.505 6.811 1.00 0.00 C ATOM 0 H PHE A 83 3.680 1.554 6.990 1.00 0.00 H new ATOM 0 HA PHE A 83 4.127 0.391 4.376 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.047 1.401 3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.739 0.043 4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.940 0.480 6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.187 3.566 3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.575 1.873 8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.325 4.962 5.262 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.206 4.119 7.402 1.00 0.00 H new ATOM 1328 N ALA A 84 4.068 2.956 3.452 1.00 0.00 N ATOM 1329 CA ALA A 84 4.590 4.267 3.086 1.00 0.00 C ATOM 1330 C ALA A 84 4.218 4.625 1.651 1.00 0.00 C ATOM 1331 O ALA A 84 4.287 3.785 0.754 1.00 0.00 O ATOM 1332 CB ALA A 84 6.100 4.303 3.267 1.00 0.00 C ATOM 0 H ALA A 84 3.661 2.433 2.677 1.00 0.00 H new ATOM 0 HA ALA A 84 4.138 5.008 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.476 5.288 2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.346 4.100 4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.561 3.547 2.632 1.00 0.00 H new ATOM 1338 N ARG A 85 3.824 5.877 1.442 1.00 0.00 N ATOM 1339 CA ARG A 85 3.439 6.345 0.116 1.00 0.00 C ATOM 1340 C ARG A 85 4.655 6.846 -0.658 1.00 0.00 C ATOM 1341 O ARG A 85 5.540 7.493 -0.095 1.00 0.00 O ATOM 1342 CB ARG A 85 2.398 7.461 0.228 1.00 0.00 C ATOM 1343 CG ARG A 85 2.972 8.783 0.710 1.00 0.00 C ATOM 1344 CD ARG A 85 1.916 9.877 0.724 1.00 0.00 C ATOM 1345 NE ARG A 85 2.250 10.973 -0.182 1.00 0.00 N ATOM 1346 CZ ARG A 85 3.268 11.804 0.014 1.00 0.00 C ATOM 1347 NH1 ARG A 85 4.047 11.664 1.078 1.00 0.00 N ATOM 1348 NH2 ARG A 85 3.508 12.777 -0.856 1.00 0.00 N ATOM 0 H ARG A 85 3.763 6.585 2.174 1.00 0.00 H new ATOM 0 HA ARG A 85 3.005 5.505 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.932 7.611 -0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.611 7.145 0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 85 3.382 8.659 1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 85 3.797 9.080 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.952 9.454 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.809 10.264 1.737 1.00 0.00 H new ATOM 0 HE ARG A 85 1.670 11.108 -1.010 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.865 10.917 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.828 12.303 1.226 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.911 12.887 -1.676 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.290 13.415 -0.705 1.00 0.00 H new ATOM 1362 N LEU A 86 4.694 6.541 -1.950 1.00 0.00 N ATOM 1363 CA LEU A 86 5.802 6.959 -2.802 1.00 0.00 C ATOM 1364 C LEU A 86 5.798 8.472 -2.998 1.00 0.00 C ATOM 1365 O LEU A 86 4.967 9.011 -3.729 1.00 0.00 O ATOM 1366 CB LEU A 86 5.721 6.258 -4.159 1.00 0.00 C ATOM 1367 CG LEU A 86 7.056 5.885 -4.803 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.841 4.946 -3.900 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.832 5.252 -6.168 1.00 0.00 C ATOM 0 H LEU A 86 3.971 6.006 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 86 6.732 6.677 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.131 5.349 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.177 6.904 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 86 7.638 6.796 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.788 4.692 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.034 5.436 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.264 4.037 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.794 4.993 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.229 4.351 -6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.312 5.958 -6.816 1.00 0.00 H new ATOM 1381 N SER A 87 6.732 9.151 -2.340 1.00 0.00 N ATOM 1382 CA SER A 87 6.835 10.602 -2.441 1.00 0.00 C ATOM 1383 C SER A 87 7.514 11.010 -3.745 1.00 0.00 C ATOM 1384 O SER A 87 7.480 12.176 -4.137 1.00 0.00 O ATOM 1385 CB SER A 87 7.615 11.163 -1.250 1.00 0.00 C ATOM 1386 OG SER A 87 7.069 12.397 -0.818 1.00 0.00 O ATOM 0 H SER A 87 7.428 8.720 -1.732 1.00 0.00 H new ATOM 0 HA SER A 87 5.826 11.014 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.596 10.446 -0.429 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.660 11.302 -1.528 1.00 0.00 H new ATOM 0 HG SER A 87 7.584 12.734 -0.055 1.00 0.00 H new ATOM 1392 N SER A 88 8.132 10.040 -4.411 1.00 0.00 N ATOM 1393 CA SER A 88 8.823 10.297 -5.670 1.00 0.00 C ATOM 1394 C SER A 88 9.412 9.009 -6.239 1.00 0.00 C ATOM 1395 O SER A 88 9.502 7.997 -5.545 1.00 0.00 O ATOM 1396 CB SER A 88 9.931 11.331 -5.465 1.00 0.00 C ATOM 1397 OG SER A 88 9.935 12.288 -6.511 1.00 0.00 O ATOM 0 H SER A 88 8.169 9.069 -4.100 1.00 0.00 H new ATOM 0 HA SER A 88 8.097 10.689 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.791 11.834 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.898 10.829 -5.423 1.00 0.00 H new ATOM 0 HG SER A 88 10.651 12.939 -6.356 1.00 0.00 H new ATOM 1403 N GLU A 89 9.811 9.058 -7.506 1.00 0.00 N ATOM 1404 CA GLU A 89 10.390 7.896 -8.169 1.00 0.00 C ATOM 1405 C GLU A 89 11.753 7.553 -7.573 1.00 0.00 C ATOM 1406 O GLU A 89 12.184 8.159 -6.593 1.00 0.00 O ATOM 1407 CB GLU A 89 10.528 8.153 -9.671 1.00 0.00 C ATOM 1408 CG GLU A 89 9.201 8.395 -10.371 1.00 0.00 C ATOM 1409 CD GLU A 89 9.258 8.083 -11.853 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.302 8.363 -12.478 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.259 7.560 -12.389 1.00 0.00 O ATOM 0 H GLU A 89 9.744 9.889 -8.093 1.00 0.00 H new ATOM 0 HA GLU A 89 9.721 7.050 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.174 9.017 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 89 11.023 7.299 -10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.431 7.781 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.906 9.435 -10.234 1.00 0.00 H new ATOM 1418 N SER A 90 12.426 6.577 -8.174 1.00 0.00 N ATOM 1419 CA SER A 90 13.738 6.150 -7.702 1.00 0.00 C ATOM 1420 C SER A 90 14.783 7.234 -7.947 1.00 0.00 C ATOM 1421 O SER A 90 14.455 8.347 -8.360 1.00 0.00 O ATOM 1422 CB SER A 90 14.158 4.854 -8.398 1.00 0.00 C ATOM 1423 OG SER A 90 14.999 5.121 -9.507 1.00 0.00 O ATOM 0 H SER A 90 12.084 6.067 -8.989 1.00 0.00 H new ATOM 0 HA SER A 90 13.670 5.971 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.678 4.209 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.272 4.313 -8.731 1.00 0.00 H new ATOM 0 HG SER A 90 15.255 4.277 -9.934 1.00 0.00 H new ATOM 1429 N HIS A 91 16.044 6.901 -7.689 1.00 0.00 N ATOM 1430 CA HIS A 91 17.139 7.845 -7.882 1.00 0.00 C ATOM 1431 C HIS A 91 18.288 7.196 -8.646 1.00 0.00 C ATOM 1432 O HIS A 91 18.192 6.044 -9.071 1.00 0.00 O ATOM 1433 CB HIS A 91 17.637 8.364 -6.532 1.00 0.00 C ATOM 1434 CG HIS A 91 16.730 9.380 -5.909 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.791 10.091 -6.626 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.620 9.801 -4.627 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.145 10.907 -5.812 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.629 10.750 -4.593 1.00 0.00 N ATOM 0 H HIS A 91 16.333 5.985 -7.346 1.00 0.00 H new ATOM 0 HA HIS A 91 16.764 8.683 -8.469 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.751 7.523 -5.848 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.626 8.804 -6.663 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.622 10.001 -7.628 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.204 9.454 -3.787 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.355 11.587 -6.095 1.00 0.00 H new ATOM 1446 N HIS A 92 19.375 7.942 -8.819 1.00 0.00 N ATOM 1447 CA HIS A 92 20.542 7.438 -9.533 1.00 0.00 C ATOM 1448 C HIS A 92 21.791 8.231 -9.159 1.00 0.00 C ATOM 1449 O HIS A 92 22.739 8.319 -9.938 1.00 0.00 O ATOM 1450 CB HIS A 92 20.313 7.508 -11.043 1.00 0.00 C ATOM 1451 CG HIS A 92 20.699 6.255 -11.766 1.00 0.00 C ATOM 1452 ND1 HIS A 92 19.780 5.323 -12.200 1.00 0.00 N ATOM 1453 CD2 HIS A 92 21.913 5.782 -12.132 1.00 0.00 C ATOM 1454 CE1 HIS A 92 20.412 4.331 -12.801 1.00 0.00 C ATOM 1455 NE2 HIS A 92 21.708 4.585 -12.773 1.00 0.00 N ATOM 0 H HIS A 92 19.471 8.897 -8.474 1.00 0.00 H new ATOM 0 HA HIS A 92 20.692 6.398 -9.244 1.00 0.00 H new ATOM 0 HB2 HIS A 92 19.260 7.718 -11.233 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.883 8.343 -11.450 1.00 0.00 H new ATOM 0 HD2 HIS A 92 22.866 6.258 -11.953 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.948 3.460 -13.241 1.00 0.00 H new ATOM 0 HE2 HIS A 92 22.438 3.989 -13.164 1.00 0.00 H new ATOM 1463 N GLY A 93 21.784 8.808 -7.961 1.00 0.00 N ATOM 1464 CA GLY A 93 22.921 9.587 -7.505 1.00 0.00 C ATOM 1465 C GLY A 93 23.798 8.820 -6.535 1.00 0.00 C ATOM 1466 O GLY A 93 23.300 8.068 -5.699 1.00 0.00 O ATOM 0 H GLY A 93 21.011 8.750 -7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.517 9.892 -8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.564 10.498 -7.025 1.00 0.00 H new ATOM 1470 N GLY A 94 25.109 9.010 -6.647 1.00 0.00 N ATOM 1471 CA GLY A 94 26.036 8.323 -5.768 1.00 0.00 C ATOM 1472 C GLY A 94 25.808 6.824 -5.743 1.00 0.00 C ATOM 1473 O GLY A 94 25.967 6.148 -6.759 1.00 0.00 O ATOM 0 H GLY A 94 25.545 9.628 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 94 27.057 8.527 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 94 25.936 8.720 -4.758 1.00 0.00 H new ATOM 1477 N SER A 95 25.436 6.303 -4.578 1.00 0.00 N ATOM 1478 CA SER A 95 25.191 4.874 -4.423 1.00 0.00 C ATOM 1479 C SER A 95 24.213 4.611 -3.281 1.00 0.00 C ATOM 1480 O SER A 95 24.080 5.405 -2.349 1.00 0.00 O ATOM 1481 CB SER A 95 26.505 4.135 -4.164 1.00 0.00 C ATOM 1482 OG SER A 95 27.617 4.916 -4.567 1.00 0.00 O ATOM 0 H SER A 95 25.298 6.849 -3.728 1.00 0.00 H new ATOM 0 HA SER A 95 24.750 4.504 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.589 3.897 -3.104 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.506 3.188 -4.705 1.00 0.00 H new ATOM 0 HG SER A 95 28.445 4.422 -4.390 1.00 0.00 H new ATOM 1488 N PRO A 96 23.513 3.470 -3.355 1.00 0.00 N ATOM 1489 CA PRO A 96 22.535 3.074 -2.337 1.00 0.00 C ATOM 1490 C PRO A 96 23.195 2.699 -1.014 1.00 0.00 C ATOM 1491 O PRO A 96 24.395 2.425 -0.964 1.00 0.00 O ATOM 1492 CB PRO A 96 21.850 1.855 -2.958 1.00 0.00 C ATOM 1493 CG PRO A 96 22.855 1.298 -3.906 1.00 0.00 C ATOM 1494 CD PRO A 96 23.621 2.478 -4.437 1.00 0.00 C ATOM 0 HA PRO A 96 21.850 3.886 -2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.576 1.124 -2.197 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.932 2.137 -3.474 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.519 0.596 -3.402 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.369 0.752 -4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.660 2.222 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.192 2.850 -5.367 1.00 0.00 H new ATOM 1502 N ILE A 97 22.405 2.688 0.054 1.00 0.00 N ATOM 1503 CA ILE A 97 22.913 2.344 1.376 1.00 0.00 C ATOM 1504 C ILE A 97 23.381 0.893 1.425 1.00 0.00 C ATOM 1505 O ILE A 97 23.054 0.094 0.547 1.00 0.00 O ATOM 1506 CB ILE A 97 21.846 2.564 2.464 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.716 1.543 2.316 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.299 3.982 2.391 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.602 0.593 3.487 1.00 0.00 C ATOM 0 H ILE A 97 21.411 2.913 0.030 1.00 0.00 H new ATOM 0 HA ILE A 97 23.759 3.003 1.570 1.00 0.00 H new ATOM 0 HB ILE A 97 22.310 2.424 3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.771 2.074 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.876 0.966 1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.546 4.122 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.111 4.693 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.848 4.148 1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.780 -0.102 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.532 0.035 3.595 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.411 1.160 4.398 1.00 0.00 H new ATOM 1521 N HIS A 98 24.148 0.559 2.458 1.00 0.00 N ATOM 1522 CA HIS A 98 24.659 -0.797 2.624 1.00 0.00 C ATOM 1523 C HIS A 98 23.560 -1.736 3.113 1.00 0.00 C ATOM 1524 O HIS A 98 23.607 -2.227 4.240 1.00 0.00 O ATOM 1525 CB HIS A 98 25.829 -0.807 3.607 1.00 0.00 C ATOM 1526 CG HIS A 98 25.532 -0.109 4.899 1.00 0.00 C ATOM 1527 ND1 HIS A 98 24.354 0.249 5.461 1.00 0.00 N flip ATOM 1528 CD2 HIS A 98 26.514 0.304 5.775 1.00 0.00 C flip ATOM 1529 CE1 HIS A 98 24.642 0.865 6.654 1.00 0.00 C flip ATOM 1530 NE2 HIS A 98 25.953 0.885 6.820 1.00 0.00 N flip ATOM 0 H HIS A 98 24.429 1.209 3.192 1.00 0.00 H new ATOM 0 HA HIS A 98 25.007 -1.149 1.653 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.107 -1.840 3.817 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.691 -0.334 3.138 1.00 0.00 H new ATOM 0 HD2 HIS A 98 27.576 0.173 5.629 1.00 0.00 H new ATOM 0 HE1 HIS A 98 23.915 1.268 7.344 1.00 0.00 H new ATOM 0 HE2 HIS A 98 26.447 1.282 7.619 1.00 0.00 H new ATOM 1538 N TRP A 99 22.574 -1.980 2.258 1.00 0.00 N ATOM 1539 CA TRP A 99 21.463 -2.859 2.603 1.00 0.00 C ATOM 1540 C TRP A 99 21.971 -4.193 3.140 1.00 0.00 C ATOM 1541 O TRP A 99 23.157 -4.504 3.035 1.00 0.00 O ATOM 1542 CB TRP A 99 20.572 -3.093 1.383 1.00 0.00 C ATOM 1543 CG TRP A 99 19.937 -1.839 0.861 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.338 -1.106 -0.219 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.791 -1.171 1.399 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.509 -0.022 -0.384 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.552 -0.040 0.595 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.941 -1.420 2.481 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.500 0.839 0.840 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.899 -0.546 2.723 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.685 0.572 1.906 1.00 0.00 C ATOM 0 H TRP A 99 22.521 -1.582 1.321 1.00 0.00 H new ATOM 0 HA TRP A 99 20.877 -2.373 3.383 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.166 -3.548 0.590 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.790 -3.806 1.645 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.182 -1.343 -0.850 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.593 0.682 -1.117 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.096 -2.280 3.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.333 1.701 0.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.237 -0.728 3.557 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.861 1.236 2.122 1.00 0.00 H new ATOM 1562 N VAL A 100 21.066 -4.978 3.715 1.00 0.00 N ATOM 1563 CA VAL A 100 21.423 -6.279 4.268 1.00 0.00 C ATOM 1564 C VAL A 100 20.918 -7.411 3.379 1.00 0.00 C ATOM 1565 O VAL A 100 19.785 -7.872 3.526 1.00 0.00 O ATOM 1566 CB VAL A 100 20.853 -6.462 5.687 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.392 -7.737 6.319 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.174 -5.252 6.550 1.00 0.00 C ATOM 0 H VAL A 100 20.080 -4.736 3.810 1.00 0.00 H new ATOM 0 HA VAL A 100 22.511 -6.315 4.315 1.00 0.00 H new ATOM 0 HB VAL A 100 19.769 -6.551 5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.978 -7.849 7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.105 -8.594 5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.479 -7.682 6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.764 -5.399 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.255 -5.129 6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.734 -4.360 6.104 1.00 0.00 H new ATOM 1578 N LEU A 101 21.765 -7.854 2.457 1.00 0.00 N ATOM 1579 CA LEU A 101 21.405 -8.934 1.544 1.00 0.00 C ATOM 1580 C LEU A 101 22.053 -10.247 1.971 1.00 0.00 C ATOM 1581 O LEU A 101 23.094 -10.270 2.628 1.00 0.00 O ATOM 1582 CB LEU A 101 21.830 -8.583 0.117 1.00 0.00 C ATOM 1583 CG LEU A 101 21.653 -7.121 -0.296 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.995 -6.937 -1.766 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.232 -6.655 -0.015 1.00 0.00 C ATOM 0 H LEU A 101 22.705 -7.483 2.321 1.00 0.00 H new ATOM 0 HA LEU A 101 20.323 -9.058 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.880 -8.849 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.262 -9.206 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 101 22.337 -6.511 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.863 -5.891 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.031 -7.230 -1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.337 -7.558 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.125 -5.613 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.530 -7.269 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.022 -6.749 1.050 1.00 0.00 H new ATOM 1597 N PRO A 102 21.425 -11.369 1.588 1.00 0.00 N ATOM 1598 CA PRO A 102 21.923 -12.707 1.918 1.00 0.00 C ATOM 1599 C PRO A 102 23.204 -13.051 1.165 1.00 0.00 C ATOM 1600 O PRO A 102 23.800 -12.194 0.512 1.00 0.00 O ATOM 1601 CB PRO A 102 20.782 -13.629 1.481 1.00 0.00 C ATOM 1602 CG PRO A 102 20.065 -12.866 0.421 1.00 0.00 C ATOM 1603 CD PRO A 102 20.179 -11.417 0.804 1.00 0.00 C ATOM 0 HA PRO A 102 22.181 -12.797 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.162 -14.576 1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.121 -13.864 2.315 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.509 -13.047 -0.558 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.021 -13.172 0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.231 -10.772 -0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.322 -11.088 1.391 1.00 0.00 H new ATOM 1611 N ALA A 103 23.621 -14.309 1.259 1.00 0.00 N ATOM 1612 CA ALA A 103 24.830 -14.766 0.584 1.00 0.00 C ATOM 1613 C ALA A 103 24.530 -15.192 -0.849 1.00 0.00 C ATOM 1614 O ALA A 103 24.880 -16.297 -1.264 1.00 0.00 O ATOM 1615 CB ALA A 103 25.464 -15.912 1.357 1.00 0.00 C ATOM 0 H ALA A 103 23.140 -15.030 1.796 1.00 0.00 H new ATOM 0 HA ALA A 103 25.534 -13.934 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.366 -16.243 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.723 -15.575 2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.759 -16.740 1.423 1.00 0.00 H new ATOM 1621 N GLY A 104 23.879 -14.310 -1.601 1.00 0.00 N ATOM 1622 CA GLY A 104 23.543 -14.615 -2.979 1.00 0.00 C ATOM 1623 C GLY A 104 23.032 -13.403 -3.733 1.00 0.00 C ATOM 1624 O GLY A 104 23.566 -13.047 -4.783 1.00 0.00 O ATOM 0 H GLY A 104 23.578 -13.390 -1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.424 -15.010 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.785 -15.398 -3.000 1.00 0.00 H new ATOM 1628 N MET A 105 21.995 -12.769 -3.197 1.00 0.00 N ATOM 1629 CA MET A 105 21.412 -11.590 -3.827 1.00 0.00 C ATOM 1630 C MET A 105 22.459 -10.495 -4.006 1.00 0.00 C ATOM 1631 O MET A 105 23.251 -10.228 -3.103 1.00 0.00 O ATOM 1632 CB MET A 105 20.244 -11.063 -2.991 1.00 0.00 C ATOM 1633 CG MET A 105 18.952 -10.913 -3.778 1.00 0.00 C ATOM 1634 SD MET A 105 17.655 -10.089 -2.834 1.00 0.00 S ATOM 1635 CE MET A 105 17.997 -8.373 -3.216 1.00 0.00 C ATOM 0 H MET A 105 21.541 -13.051 -2.328 1.00 0.00 H new ATOM 0 HA MET A 105 21.043 -11.880 -4.811 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.073 -11.739 -2.153 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.517 -10.096 -2.569 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.149 -10.347 -4.688 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.602 -11.898 -4.085 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.916 -7.775 -2.308 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.005 -8.284 -3.620 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.278 -8.014 -3.952 1.00 0.00 H new ATOM 1645 N SER A 106 22.455 -9.865 -5.176 1.00 0.00 N ATOM 1646 CA SER A 106 23.408 -8.801 -5.474 1.00 0.00 C ATOM 1647 C SER A 106 22.757 -7.430 -5.320 1.00 0.00 C ATOM 1648 O SER A 106 21.654 -7.195 -5.814 1.00 0.00 O ATOM 1649 CB SER A 106 23.956 -8.962 -6.893 1.00 0.00 C ATOM 1650 OG SER A 106 24.502 -10.255 -7.085 1.00 0.00 O ATOM 0 H SER A 106 21.803 -10.072 -5.933 1.00 0.00 H new ATOM 0 HA SER A 106 24.231 -8.874 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.159 -8.790 -7.616 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.722 -8.209 -7.078 1.00 0.00 H new ATOM 0 HG SER A 106 24.844 -10.333 -8.000 1.00 0.00 H new ATOM 1656 N ALA A 107 23.448 -6.528 -4.632 1.00 0.00 N ATOM 1657 CA ALA A 107 22.939 -5.179 -4.413 1.00 0.00 C ATOM 1658 C ALA A 107 22.695 -4.464 -5.738 1.00 0.00 C ATOM 1659 O ALA A 107 21.880 -3.544 -5.818 1.00 0.00 O ATOM 1660 CB ALA A 107 23.908 -4.383 -3.552 1.00 0.00 C ATOM 0 H ALA A 107 24.362 -6.706 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 107 21.986 -5.256 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.516 -3.378 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.030 -4.878 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.874 -4.322 -4.053 1.00 0.00 H new ATOM 1666 N LYS A 108 23.407 -4.891 -6.776 1.00 0.00 N ATOM 1667 CA LYS A 108 23.268 -4.292 -8.098 1.00 0.00 C ATOM 1668 C LYS A 108 21.859 -4.502 -8.645 1.00 0.00 C ATOM 1669 O LYS A 108 21.382 -3.725 -9.471 1.00 0.00 O ATOM 1670 CB LYS A 108 24.295 -4.889 -9.061 1.00 0.00 C ATOM 1671 CG LYS A 108 23.968 -6.307 -9.497 1.00 0.00 C ATOM 1672 CD LYS A 108 25.212 -7.054 -9.946 1.00 0.00 C ATOM 1673 CE LYS A 108 25.518 -6.797 -11.414 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.253 -7.933 -12.035 1.00 0.00 N ATOM 0 H LYS A 108 24.086 -5.650 -6.727 1.00 0.00 H new ATOM 0 HA LYS A 108 23.446 -3.221 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.365 -4.254 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.275 -4.881 -8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.499 -6.843 -8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.245 -6.280 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.062 -6.746 -9.337 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.074 -8.123 -9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.587 -6.628 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.110 -5.887 -11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.442 -7.719 -13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.154 -8.078 -11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.677 -8.797 -11.969 1.00 0.00 H new ATOM 1688 N MET A 109 21.199 -5.556 -8.177 1.00 0.00 N ATOM 1689 CA MET A 109 19.844 -5.866 -8.619 1.00 0.00 C ATOM 1690 C MET A 109 18.845 -4.861 -8.054 1.00 0.00 C ATOM 1691 O MET A 109 17.784 -4.632 -8.636 1.00 0.00 O ATOM 1692 CB MET A 109 19.457 -7.283 -8.190 1.00 0.00 C ATOM 1693 CG MET A 109 20.514 -8.326 -8.513 1.00 0.00 C ATOM 1694 SD MET A 109 19.803 -9.894 -9.047 1.00 0.00 S ATOM 1695 CE MET A 109 19.484 -10.677 -7.467 1.00 0.00 C ATOM 0 H MET A 109 21.580 -6.209 -7.492 1.00 0.00 H new ATOM 0 HA MET A 109 19.820 -5.804 -9.707 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.268 -7.290 -7.117 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.524 -7.560 -8.680 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.169 -7.943 -9.296 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.134 -8.494 -7.632 1.00 0.00 H new ATOM 0 HE1 MET A 109 20.015 -11.628 -7.418 1.00 0.00 H new ATOM 0 HE2 MET A 109 19.829 -10.027 -6.663 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.414 -10.853 -7.358 1.00 0.00 H new ATOM 1705 N LEU A 110 19.191 -4.264 -6.919 1.00 0.00 N ATOM 1706 CA LEU A 110 18.324 -3.282 -6.276 1.00 0.00 C ATOM 1707 C LEU A 110 18.244 -2.002 -7.102 1.00 0.00 C ATOM 1708 O LEU A 110 17.390 -1.150 -6.864 1.00 0.00 O ATOM 1709 CB LEU A 110 18.836 -2.965 -4.870 1.00 0.00 C ATOM 1710 CG LEU A 110 19.355 -4.153 -4.060 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.707 -3.722 -2.645 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.326 -5.274 -4.038 1.00 0.00 C ATOM 0 H LEU A 110 20.065 -4.442 -6.425 1.00 0.00 H new ATOM 0 HA LEU A 110 17.323 -3.708 -6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.637 -2.231 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.029 -2.494 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 110 20.260 -4.527 -4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.075 -4.581 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.480 -2.954 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.819 -3.321 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.713 -6.111 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.404 -4.912 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.124 -5.602 -5.058 1.00 0.00 H new ATOM 1724 N GLY A 111 19.141 -1.875 -8.076 1.00 0.00 N ATOM 1725 CA GLY A 111 19.153 -0.698 -8.924 1.00 0.00 C ATOM 1726 C GLY A 111 19.434 0.573 -8.147 1.00 0.00 C ATOM 1727 O GLY A 111 20.535 0.765 -7.633 1.00 0.00 O ATOM 0 H GLY A 111 19.859 -2.566 -8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.909 -0.821 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.191 -0.607 -9.428 1.00 0.00 H new ATOM 1731 N GLY A 112 18.434 1.446 -8.061 1.00 0.00 N ATOM 1732 CA GLY A 112 18.599 2.695 -7.341 1.00 0.00 C ATOM 1733 C GLY A 112 17.865 2.701 -6.014 1.00 0.00 C ATOM 1734 O GLY A 112 17.593 1.645 -5.443 1.00 0.00 O ATOM 0 H GLY A 112 17.513 1.310 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.660 2.873 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.235 3.517 -7.958 1.00 0.00 H new ATOM 1738 N VAL A 113 17.546 3.894 -5.522 1.00 0.00 N ATOM 1739 CA VAL A 113 16.840 4.033 -4.254 1.00 0.00 C ATOM 1740 C VAL A 113 15.556 4.836 -4.425 1.00 0.00 C ATOM 1741 O VAL A 113 15.485 5.745 -5.252 1.00 0.00 O ATOM 1742 CB VAL A 113 17.722 4.717 -3.193 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.995 4.788 -1.859 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.047 3.983 -3.049 1.00 0.00 C ATOM 0 H VAL A 113 17.765 4.778 -5.982 1.00 0.00 H new ATOM 0 HA VAL A 113 16.593 3.026 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 113 17.930 5.736 -3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.634 5.274 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.075 5.361 -1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.754 3.780 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.658 4.480 -2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.861 2.953 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.572 3.990 -4.004 1.00 0.00 H new ATOM 1754 N PHE A 114 14.541 4.494 -3.637 1.00 0.00 N ATOM 1755 CA PHE A 114 13.258 5.183 -3.702 1.00 0.00 C ATOM 1756 C PHE A 114 13.053 6.068 -2.476 1.00 0.00 C ATOM 1757 O PHE A 114 13.686 5.868 -1.439 1.00 0.00 O ATOM 1758 CB PHE A 114 12.116 4.170 -3.810 1.00 0.00 C ATOM 1759 CG PHE A 114 11.777 3.797 -5.225 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.950 4.604 -5.989 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.287 2.640 -5.791 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.636 4.263 -7.291 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.977 2.293 -7.093 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.151 3.107 -7.844 1.00 0.00 C ATOM 0 H PHE A 114 14.583 3.744 -2.947 1.00 0.00 H new ATOM 0 HA PHE A 114 13.259 5.816 -4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.387 3.269 -3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.229 4.582 -3.329 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.546 5.510 -5.562 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.934 2.001 -5.208 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.989 4.900 -7.875 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.380 1.387 -7.522 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.908 2.840 -8.862 1.00 0.00 H new ATOM 1774 N LYS A 115 12.164 7.047 -2.602 1.00 0.00 N ATOM 1775 CA LYS A 115 11.873 7.964 -1.506 1.00 0.00 C ATOM 1776 C LYS A 115 10.463 7.741 -0.970 1.00 0.00 C ATOM 1777 O LYS A 115 9.486 8.213 -1.551 1.00 0.00 O ATOM 1778 CB LYS A 115 12.030 9.413 -1.971 1.00 0.00 C ATOM 1779 CG LYS A 115 13.421 9.739 -2.488 1.00 0.00 C ATOM 1780 CD LYS A 115 14.095 10.805 -1.640 1.00 0.00 C ATOM 1781 CE LYS A 115 15.563 10.482 -1.403 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.820 10.067 0.003 1.00 0.00 N ATOM 0 H LYS A 115 11.632 7.226 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 115 12.583 7.768 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.303 9.614 -2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.794 10.080 -1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 115 14.030 8.835 -2.490 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.355 10.082 -3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.009 11.773 -2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.581 10.889 -0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.873 9.685 -2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.170 11.356 -1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.831 9.856 0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.548 10.837 0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.261 9.218 0.222 1.00 0.00 H new ATOM 1796 N ILE A 116 10.365 7.020 0.142 1.00 0.00 N ATOM 1797 CA ILE A 116 9.074 6.737 0.757 1.00 0.00 C ATOM 1798 C ILE A 116 8.855 7.600 1.996 1.00 0.00 C ATOM 1799 O ILE A 116 9.777 7.824 2.780 1.00 0.00 O ATOM 1800 CB ILE A 116 8.951 5.253 1.151 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.157 4.823 1.988 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.825 4.384 -0.092 1.00 0.00 C ATOM 1803 CD1 ILE A 116 9.987 3.470 2.642 1.00 0.00 C ATOM 0 H ILE A 116 11.164 6.621 0.635 1.00 0.00 H new ATOM 0 HA ILE A 116 8.312 6.971 0.014 1.00 0.00 H new ATOM 0 HB ILE A 116 8.051 5.125 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.042 4.801 1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.338 5.571 2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.739 3.338 0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.937 4.677 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.708 4.513 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.880 3.230 3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.122 3.492 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.836 2.711 1.874 1.00 0.00 H new ATOM 1815 N ASP A 117 7.628 8.080 2.165 1.00 0.00 N ATOM 1816 CA ASP A 117 7.285 8.916 3.310 1.00 0.00 C ATOM 1817 C ASP A 117 6.410 8.152 4.298 1.00 0.00 C ATOM 1818 O ASP A 117 5.184 8.155 4.188 1.00 0.00 O ATOM 1819 CB ASP A 117 6.566 10.184 2.846 1.00 0.00 C ATOM 1820 CG ASP A 117 7.513 11.353 2.663 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.696 11.114 2.344 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.071 12.508 2.839 1.00 0.00 O ATOM 0 H ASP A 117 6.854 7.905 1.524 1.00 0.00 H new ATOM 0 HA ASP A 117 8.210 9.197 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.054 9.984 1.905 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.800 10.451 3.574 1.00 0.00 H new ATOM 1827 N TRP A 118 7.048 7.499 5.263 1.00 0.00 N ATOM 1828 CA TRP A 118 6.327 6.729 6.270 1.00 0.00 C ATOM 1829 C TRP A 118 5.251 7.579 6.937 1.00 0.00 C ATOM 1830 O TRP A 118 5.554 8.569 7.603 1.00 0.00 O ATOM 1831 CB TRP A 118 7.298 6.194 7.324 1.00 0.00 C ATOM 1832 CG TRP A 118 8.378 5.328 6.751 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.620 5.727 6.345 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.312 3.916 6.519 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.329 4.648 5.874 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.550 3.526 5.971 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.330 2.944 6.723 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.827 2.206 5.625 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.606 1.635 6.378 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.847 1.275 5.835 1.00 0.00 C ATOM 0 H TRP A 118 8.062 7.487 5.369 1.00 0.00 H new ATOM 0 HA TRP A 118 5.843 5.889 5.772 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.755 7.034 7.847 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.739 5.623 8.066 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.990 6.741 6.388 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.282 4.678 5.511 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.372 3.211 7.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.782 1.927 5.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.853 0.876 6.529 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.033 0.243 5.577 1.00 0.00 H new ATOM 1851 N ILE A 119 3.995 7.185 6.755 1.00 0.00 N ATOM 1852 CA ILE A 119 2.875 7.911 7.341 1.00 0.00 C ATOM 1853 C ILE A 119 2.426 7.267 8.648 1.00 0.00 C ATOM 1854 O ILE A 119 1.841 7.927 9.508 1.00 0.00 O ATOM 1855 CB ILE A 119 1.677 7.973 6.374 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.125 8.486 5.004 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.581 8.859 6.946 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.010 7.453 3.905 1.00 0.00 C ATOM 0 H ILE A 119 3.728 6.368 6.207 1.00 0.00 H new ATOM 0 HA ILE A 119 3.225 8.924 7.539 1.00 0.00 H new ATOM 0 HB ILE A 119 1.276 6.967 6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.526 9.357 4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.160 8.820 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.259 8.893 6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.246 8.453 7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.969 9.867 7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.345 7.886 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.631 6.591 4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.971 7.136 3.811 1.00 0.00 H new ATOM 1870 N CYS A 120 2.706 5.977 8.792 1.00 0.00 N ATOM 1871 CA CYS A 120 2.333 5.243 9.996 1.00 0.00 C ATOM 1872 C CYS A 120 3.528 4.483 10.563 1.00 0.00 C ATOM 1873 O CYS A 120 4.039 3.555 9.936 1.00 0.00 O ATOM 1874 CB CYS A 120 1.192 4.271 9.693 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.457 4.956 9.979 1.00 0.00 S ATOM 0 H CYS A 120 3.190 5.417 8.090 1.00 0.00 H new ATOM 0 HA CYS A 120 1.998 5.964 10.742 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.266 3.953 8.653 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.315 3.380 10.308 1.00 0.00 H new ATOM 0 HG CYS A 120 -0.360 6.032 10.701 1.00 0.00 H new ATOM 1881 N ARG A 121 3.969 4.884 11.750 1.00 0.00 N ATOM 1882 CA ARG A 121 5.106 4.243 12.400 1.00 0.00 C ATOM 1883 C ARG A 121 4.642 3.119 13.322 1.00 0.00 C ATOM 1884 O ARG A 121 5.116 2.994 14.451 1.00 0.00 O ATOM 1885 CB ARG A 121 5.912 5.270 13.196 1.00 0.00 C ATOM 1886 CG ARG A 121 7.407 4.996 13.205 1.00 0.00 C ATOM 1887 CD ARG A 121 8.136 5.914 14.174 1.00 0.00 C ATOM 1888 NE ARG A 121 9.412 6.376 13.635 1.00 0.00 N ATOM 1889 CZ ARG A 121 10.178 7.281 14.234 1.00 0.00 C ATOM 1890 NH1 ARG A 121 9.799 7.818 15.386 1.00 0.00 N ATOM 1891 NH2 ARG A 121 11.327 7.651 13.682 1.00 0.00 N ATOM 0 H ARG A 121 3.556 5.650 12.282 1.00 0.00 H new ATOM 0 HA ARG A 121 5.742 3.815 11.625 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.735 6.261 12.778 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.548 5.288 14.223 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.586 3.957 13.482 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.809 5.132 12.201 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.506 6.774 14.402 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.308 5.387 15.113 1.00 0.00 H new ATOM 0 HE ARG A 121 9.733 5.982 12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.917 7.536 15.814 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.389 8.513 15.844 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.623 7.240 12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.914 8.346 14.143 1.00 0.00 H new ATOM 1905 N ARG A 122 3.712 2.305 12.834 1.00 0.00 N ATOM 1906 CA ARG A 122 3.183 1.193 13.614 1.00 0.00 C ATOM 1907 C ARG A 122 3.007 -0.047 12.744 1.00 0.00 C ATOM 1908 O ARG A 122 3.319 -0.031 11.554 1.00 0.00 O ATOM 1909 CB ARG A 122 1.845 1.579 14.248 1.00 0.00 C ATOM 1910 CG ARG A 122 1.857 2.945 14.914 1.00 0.00 C ATOM 1911 CD ARG A 122 2.760 2.960 16.138 1.00 0.00 C ATOM 1912 NE ARG A 122 2.002 3.133 17.374 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.561 3.413 18.546 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.876 3.552 18.640 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.804 3.556 19.627 1.00 0.00 N ATOM 0 H ARG A 122 3.309 2.395 11.901 1.00 0.00 H new ATOM 0 HA ARG A 122 3.899 0.962 14.403 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.072 1.566 13.480 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.573 0.826 14.988 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.197 3.696 14.201 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.843 3.218 15.205 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.323 2.028 16.185 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.487 3.766 16.042 1.00 0.00 H new ATOM 0 HE ARG A 122 0.988 3.033 17.335 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.461 3.444 17.811 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.303 3.767 19.541 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.792 3.451 19.558 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.235 3.771 20.526 1.00 0.00 H new ATOM 1929 N GLU A 123 2.505 -1.121 13.347 1.00 0.00 N ATOM 1930 CA GLU A 123 2.289 -2.370 12.626 1.00 0.00 C ATOM 1931 C GLU A 123 0.805 -2.721 12.578 1.00 0.00 C ATOM 1932 O GLU A 123 -0.048 -1.912 12.947 1.00 0.00 O ATOM 1933 CB GLU A 123 3.073 -3.507 13.286 1.00 0.00 C ATOM 1934 CG GLU A 123 4.548 -3.198 13.478 1.00 0.00 C ATOM 1935 CD GLU A 123 5.272 -4.276 14.261 1.00 0.00 C ATOM 1936 OE1 GLU A 123 5.481 -5.375 13.706 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.631 -4.019 15.430 1.00 0.00 O ATOM 0 H GLU A 123 2.241 -1.151 14.332 1.00 0.00 H new ATOM 0 HA GLU A 123 2.646 -2.237 11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.628 -3.729 14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.975 -4.406 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.021 -3.082 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.651 -2.245 13.997 1.00 0.00 H new ATOM 1944 N LEU A 124 0.504 -3.932 12.122 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.877 -4.391 12.025 1.00 0.00 C ATOM 1946 C LEU A 124 -0.937 -5.907 11.868 1.00 0.00 C ATOM 1947 O LEU A 124 -0.418 -6.477 10.907 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.578 -3.717 10.844 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.106 -3.754 10.861 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.609 -5.171 10.632 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.639 -3.203 12.176 1.00 0.00 C ATOM 0 H LEU A 124 1.198 -4.613 11.814 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.390 -4.119 12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.260 -2.675 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.233 -4.190 9.925 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.474 -3.125 10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.699 -5.177 10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.258 -5.530 9.665 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.231 -5.823 11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.728 -3.237 12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.262 -3.805 13.002 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.309 -2.171 12.299 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.586 -6.577 12.831 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.731 -8.036 12.821 1.00 0.00 C ATOM 1965 C PRO A 125 -2.669 -8.517 11.719 1.00 0.00 C ATOM 1966 O PRO A 125 -3.763 -7.981 11.543 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.323 -8.343 14.199 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.026 -7.091 14.597 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.228 -5.962 14.005 1.00 0.00 C ATOM 0 HA PRO A 125 -0.783 -8.539 12.628 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.012 -9.187 14.155 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.544 -8.604 14.915 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.050 -7.083 14.224 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.082 -7.003 15.682 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.866 -5.125 13.722 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.491 -5.577 14.710 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.234 -9.532 10.979 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.035 -10.085 9.894 1.00 0.00 C ATOM 1979 C PHE A 126 -4.438 -10.437 10.378 1.00 0.00 C ATOM 1980 O PHE A 126 -5.392 -10.451 9.598 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.357 -11.328 9.313 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.499 -11.038 8.115 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.073 -10.683 6.905 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.118 -11.122 8.198 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.286 -10.415 5.801 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.674 -10.856 7.098 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.089 -10.503 5.897 1.00 0.00 C ATOM 0 H PHE A 126 -1.331 -9.988 11.111 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.118 -9.327 9.115 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.744 -11.792 10.085 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.122 -12.053 9.035 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.148 -10.615 6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.344 -11.399 9.134 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.746 -10.137 4.864 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.749 -10.924 7.177 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.706 -10.296 5.035 1.00 0.00 H new ATOM 1997 N THR A 127 -4.558 -10.721 11.671 1.00 0.00 N ATOM 1998 CA THR A 127 -5.843 -11.075 12.260 1.00 0.00 C ATOM 1999 C THR A 127 -6.900 -10.022 11.947 1.00 0.00 C ATOM 2000 O THR A 127 -8.090 -10.326 11.866 1.00 0.00 O ATOM 2001 CB THR A 127 -5.735 -11.239 13.788 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.081 -12.474 14.103 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.111 -11.209 14.434 1.00 0.00 C ATOM 0 H THR A 127 -3.780 -10.713 12.331 1.00 0.00 H new ATOM 0 HA THR A 127 -6.141 -12.027 11.820 1.00 0.00 H new ATOM 0 HB THR A 127 -5.149 -10.408 14.180 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.015 -12.570 15.076 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.009 -11.327 15.513 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.594 -10.256 14.217 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.718 -12.023 14.036 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.458 -8.781 11.772 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.365 -7.681 11.466 1.00 0.00 C ATOM 2013 C LYS A 128 -7.618 -7.586 9.965 1.00 0.00 C ATOM 2014 O LYS A 128 -8.678 -7.135 9.531 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.790 -6.360 11.982 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.547 -6.347 13.481 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.584 -5.507 14.207 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.967 -4.248 14.798 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.974 -3.426 15.525 1.00 0.00 N ATOM 0 H LYS A 128 -5.476 -8.512 11.837 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.314 -7.876 11.965 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.850 -6.157 11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.474 -5.551 11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.572 -7.367 13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.551 -5.954 13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.381 -5.233 13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.041 -6.097 15.002 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.162 -4.523 15.480 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.520 -3.654 14.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.515 -2.577 15.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.729 -3.142 14.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.382 -3.984 16.302 1.00 0.00 H new ATOM 2033 N SER A 129 -6.637 -8.015 9.176 1.00 0.00 N ATOM 2034 CA SER A 129 -6.753 -7.975 7.723 1.00 0.00 C ATOM 2035 C SER A 129 -7.376 -9.263 7.192 1.00 0.00 C ATOM 2036 O SER A 129 -7.643 -9.389 5.998 1.00 0.00 O ATOM 2037 CB SER A 129 -5.378 -7.761 7.087 1.00 0.00 C ATOM 2038 OG SER A 129 -4.849 -6.492 7.430 1.00 0.00 O ATOM 0 H SER A 129 -5.754 -8.394 9.519 1.00 0.00 H new ATOM 0 HA SER A 129 -7.403 -7.141 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.695 -8.544 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.458 -7.844 6.003 1.00 0.00 H new ATOM 0 HG SER A 129 -3.889 -6.575 7.608 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.605 -10.216 8.090 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.199 -11.493 7.714 1.00 0.00 C ATOM 2046 C ALA A 130 -9.689 -11.343 7.429 1.00 0.00 C ATOM 2047 O ALA A 130 -10.529 -11.810 8.199 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.970 -12.524 8.809 1.00 0.00 C ATOM 0 H ALA A 130 -7.388 -10.128 9.083 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.714 -11.836 6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.419 -13.473 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.899 -12.661 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.427 -12.178 9.736 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.012 -10.687 6.318 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.402 -10.476 5.932 1.00 0.00 C ATOM 2056 C HIS A 131 -11.491 -9.837 4.549 1.00 0.00 C ATOM 2057 O HIS A 131 -12.400 -10.135 3.774 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.111 -9.594 6.961 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.671 -8.162 6.927 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.483 -7.727 7.477 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.265 -7.065 6.403 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.368 -6.424 7.294 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.436 -5.998 6.644 1.00 0.00 N ATOM 0 H HIS A 131 -9.330 -10.293 5.670 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.895 -11.448 5.896 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.186 -9.639 6.787 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.932 -9.997 7.958 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.800 -8.319 7.951 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.215 -7.035 5.890 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.541 -5.811 7.620 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.543 -8.958 4.247 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.514 -8.276 2.958 1.00 0.00 C ATOM 2073 C LEU A 132 -10.381 -9.278 1.815 1.00 0.00 C ATOM 2074 O LEU A 132 -9.939 -10.409 2.015 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.356 -7.277 2.913 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.462 -6.083 3.861 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.307 -5.119 3.637 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.795 -5.373 3.678 1.00 0.00 C ATOM 0 H LEU A 132 -9.784 -8.700 4.877 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.454 -7.738 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.433 -7.812 3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.268 -6.900 1.894 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.407 -6.451 4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.399 -4.275 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.363 -5.633 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.329 -4.757 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.853 -4.526 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.880 -5.018 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.609 -6.066 3.891 1.00 0.00 H new ATOM 2090 N THR A 133 -10.766 -8.853 0.616 1.00 0.00 N ATOM 2091 CA THR A 133 -10.690 -9.712 -0.559 1.00 0.00 C ATOM 2092 C THR A 133 -10.317 -8.912 -1.802 1.00 0.00 C ATOM 2093 O THR A 133 -10.984 -7.937 -2.147 1.00 0.00 O ATOM 2094 CB THR A 133 -12.025 -10.438 -0.812 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.088 -9.485 -0.924 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.330 -11.416 0.312 1.00 0.00 C ATOM 0 H THR A 133 -11.134 -7.919 0.433 1.00 0.00 H new ATOM 0 HA THR A 133 -9.915 -10.452 -0.360 1.00 0.00 H new ATOM 0 HB THR A 133 -11.939 -10.996 -1.744 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.733 -8.638 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.277 -11.917 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.534 -12.158 0.375 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.398 -10.876 1.256 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.247 -9.330 -2.471 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.786 -8.651 -3.676 1.00 0.00 C ATOM 2106 C ASN A 134 -9.303 -9.354 -4.928 1.00 0.00 C ATOM 2107 O ASN A 134 -8.848 -10.437 -5.295 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.257 -8.598 -3.703 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.728 -7.716 -4.817 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.497 -7.078 -5.537 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.409 -7.676 -4.965 1.00 0.00 N ATOM 0 H ASN A 134 -8.683 -10.135 -2.199 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.179 -7.634 -3.663 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.892 -8.227 -2.745 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.863 -9.607 -3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.995 -7.100 -5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.810 -8.221 -4.345 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.277 -8.723 -5.600 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.877 -9.269 -6.822 1.00 0.00 C ATOM 2120 C PRO A 135 -9.912 -9.244 -8.002 1.00 0.00 C ATOM 2121 O PRO A 135 -10.198 -9.803 -9.061 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.063 -8.336 -7.081 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.687 -7.053 -6.424 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.868 -7.429 -5.220 1.00 0.00 C ATOM 0 HA PRO A 135 -11.158 -10.316 -6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.233 -8.199 -8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -12.984 -8.741 -6.661 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.115 -6.420 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.573 -6.489 -6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.101 -6.684 -5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.485 -7.516 -4.326 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.769 -8.594 -7.813 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.762 -8.498 -8.863 1.00 0.00 C ATOM 2134 C TRP A 136 -6.835 -9.708 -8.841 1.00 0.00 C ATOM 2135 O TRP A 136 -5.614 -9.566 -8.806 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.947 -7.214 -8.700 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.753 -5.968 -8.909 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.088 -5.892 -9.185 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.274 -4.619 -8.861 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.469 -4.578 -9.312 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.375 -3.777 -9.117 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.024 -4.041 -8.626 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.260 -2.390 -9.144 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.912 -2.664 -8.653 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.024 -1.851 -8.910 1.00 0.00 C ATOM 0 H TRP A 136 -8.517 -8.126 -6.943 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.276 -8.475 -9.824 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.512 -7.193 -7.701 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.119 -7.225 -9.409 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.748 -6.741 -9.288 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.413 -4.252 -9.518 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.161 -4.659 -8.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.116 -1.762 -9.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.951 -2.206 -8.473 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.903 -0.778 -8.924 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.425 -10.900 -8.863 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.651 -12.136 -8.846 1.00 0.00 C ATOM 2158 C ASN A 137 -7.569 -13.353 -8.896 1.00 0.00 C ATOM 2159 O ASN A 137 -7.554 -14.115 -9.862 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.774 -12.195 -7.594 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.392 -12.750 -7.881 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.112 -13.202 -8.992 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.522 -12.718 -6.879 1.00 0.00 N ATOM 0 H ASN A 137 -8.436 -11.035 -8.893 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.013 -12.149 -9.729 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.680 -11.194 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.262 -12.814 -6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.577 -13.077 -7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.799 -12.334 -5.975 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.369 -13.528 -7.848 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.293 -14.653 -7.773 1.00 0.00 C ATOM 2172 C GLU A 138 -10.146 -14.573 -6.510 1.00 0.00 C ATOM 2173 O GLU A 138 -10.475 -15.594 -5.905 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.525 -15.976 -7.801 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.483 -16.098 -6.703 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.195 -17.539 -6.329 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.096 -18.197 -5.768 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.069 -18.008 -6.596 1.00 0.00 O ATOM 0 H GLU A 138 -8.395 -12.905 -7.040 1.00 0.00 H new ATOM 0 HA GLU A 138 -9.953 -14.607 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.233 -16.800 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.035 -16.081 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.559 -15.620 -7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.826 -15.559 -5.820 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.499 -13.354 -6.118 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.313 -13.140 -4.926 1.00 0.00 C ATOM 2187 C HIS A 139 -10.580 -13.613 -3.675 1.00 0.00 C ATOM 2188 O HIS A 139 -11.196 -13.870 -2.640 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.649 -13.872 -5.057 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.802 -12.966 -5.361 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.665 -11.779 -6.049 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.118 -13.080 -5.067 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.848 -11.201 -6.163 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.747 -11.970 -5.576 1.00 0.00 N ATOM 0 H HIS A 139 -10.235 -12.499 -6.607 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.501 -12.071 -4.832 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.568 -14.620 -5.846 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.853 -14.407 -4.130 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.587 -13.893 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.046 -10.259 -6.653 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.745 -11.772 -5.511 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.260 -13.729 -3.777 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.442 -14.171 -2.654 1.00 0.00 C ATOM 2204 C LYS A 140 -8.192 -13.026 -1.678 1.00 0.00 C ATOM 2205 O LYS A 140 -8.247 -11.849 -2.037 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.107 -14.726 -3.157 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.354 -13.770 -4.065 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.890 -14.158 -4.192 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.670 -15.137 -5.334 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.254 -15.590 -5.412 1.00 0.00 N ATOM 0 H LYS A 140 -8.734 -13.523 -4.626 1.00 0.00 H new ATOM 0 HA LYS A 140 -8.983 -14.959 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.479 -14.971 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.289 -15.657 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.817 -13.764 -5.052 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.430 -12.757 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.289 -13.264 -4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.548 -14.604 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.321 -16.001 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.953 -14.666 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.146 -16.256 -6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.635 -14.768 -5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.991 -16.062 -4.523 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.911 -13.375 -0.414 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.645 -12.391 0.639 1.00 0.00 C ATOM 2226 C PRO A 141 -6.316 -11.671 0.439 1.00 0.00 C ATOM 2227 O PRO A 141 -5.498 -12.076 -0.388 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.608 -13.236 1.915 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.227 -14.601 1.454 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.829 -14.758 0.085 1.00 0.00 C ATOM 0 HA PRO A 141 -8.396 -11.601 0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.885 -12.843 2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.577 -13.243 2.414 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.143 -14.713 1.419 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.604 -15.363 2.136 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.207 -15.381 -0.558 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.812 -15.228 0.130 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.106 -10.602 1.200 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.874 -9.827 1.106 1.00 0.00 C ATOM 2240 C VAL A 142 -3.691 -10.606 1.669 1.00 0.00 C ATOM 2241 O VAL A 142 -2.542 -10.370 1.293 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.996 -8.487 1.856 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.125 -8.722 3.353 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.803 -7.594 1.549 1.00 0.00 C ATOM 0 H VAL A 142 -6.773 -10.253 1.888 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.704 -9.629 0.048 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.898 -7.980 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.210 -7.764 3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.014 -9.320 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.243 -9.251 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.906 -6.652 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.885 -8.092 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.762 -7.397 0.478 1.00 0.00 H new ATOM 2254 N LYS A 143 -3.978 -11.536 2.574 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.939 -12.352 3.189 1.00 0.00 C ATOM 2256 C LYS A 143 -2.152 -13.119 2.131 1.00 0.00 C ATOM 2257 O LYS A 143 -1.013 -13.525 2.364 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.556 -13.331 4.190 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.457 -14.371 3.547 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.148 -15.232 4.591 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.638 -16.544 3.996 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.628 -17.218 4.881 1.00 0.00 N ATOM 0 H LYS A 143 -4.923 -11.743 2.898 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.254 -11.687 3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.756 -13.839 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.131 -12.770 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.206 -13.874 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.868 -15.004 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.458 -15.438 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.991 -14.686 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.090 -16.355 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.789 -17.207 3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.938 -18.108 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.189 -17.421 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.450 -16.596 5.020 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.765 -13.313 0.968 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.121 -14.029 -0.125 1.00 0.00 C ATOM 2278 C ILE A 144 -1.618 -13.063 -1.193 1.00 0.00 C ATOM 2279 O ILE A 144 -2.289 -12.088 -1.530 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.079 -15.043 -0.777 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.749 -15.906 0.295 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.330 -15.914 -1.774 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.719 -16.921 -0.267 1.00 0.00 C ATOM 0 H ILE A 144 -3.708 -12.984 0.759 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.275 -14.566 0.305 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.854 -14.496 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.979 -16.427 0.864 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.278 -15.258 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.021 -16.626 -2.226 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.895 -15.286 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.536 -16.456 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.156 -17.497 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.510 -16.406 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.191 -17.593 -0.943 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.431 -13.343 -1.725 1.00 0.00 N ATOM 2296 CA GLY A 145 0.141 -12.491 -2.751 1.00 0.00 C ATOM 2297 C GLY A 145 1.625 -12.733 -2.944 1.00 0.00 C ATOM 2298 O GLY A 145 2.204 -13.618 -2.313 1.00 0.00 O ATOM 0 H GLY A 145 0.144 -14.144 -1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.378 -12.664 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.022 -11.447 -2.484 1.00 0.00 H new ATOM 2302 N ARG A 146 2.242 -11.946 -3.820 1.00 0.00 N ATOM 2303 CA ARG A 146 3.667 -12.082 -4.096 1.00 0.00 C ATOM 2304 C ARG A 146 4.364 -10.725 -4.037 1.00 0.00 C ATOM 2305 O ARG A 146 3.732 -9.684 -4.217 1.00 0.00 O ATOM 2306 CB ARG A 146 3.883 -12.719 -5.470 1.00 0.00 C ATOM 2307 CG ARG A 146 3.451 -11.833 -6.627 1.00 0.00 C ATOM 2308 CD ARG A 146 4.641 -11.390 -7.464 1.00 0.00 C ATOM 2309 NE ARG A 146 5.241 -12.503 -8.194 1.00 0.00 N ATOM 2310 CZ ARG A 146 6.432 -12.441 -8.780 1.00 0.00 C ATOM 2311 NH1 ARG A 146 7.146 -11.326 -8.722 1.00 0.00 N ATOM 2312 NH2 ARG A 146 6.911 -13.497 -9.426 1.00 0.00 N ATOM 0 H ARG A 146 1.778 -11.208 -4.350 1.00 0.00 H new ATOM 0 HA ARG A 146 4.100 -12.727 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.939 -12.964 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.331 -13.658 -5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.743 -12.373 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.930 -10.957 -6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.322 -10.623 -8.170 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.391 -10.935 -6.816 1.00 0.00 H new ATOM 0 HE ARG A 146 4.717 -13.376 -8.258 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.782 -10.512 -8.226 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.060 -11.282 -9.173 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.365 -14.357 -9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.825 -13.448 -9.875 1.00 0.00 H new ATOM 2326 N ASP A 147 5.668 -10.746 -3.784 1.00 0.00 N ATOM 2327 CA ASP A 147 6.450 -9.519 -3.702 1.00 0.00 C ATOM 2328 C ASP A 147 6.357 -8.727 -5.002 1.00 0.00 C ATOM 2329 O ASP A 147 7.042 -9.032 -5.977 1.00 0.00 O ATOM 2330 CB ASP A 147 7.913 -9.841 -3.390 1.00 0.00 C ATOM 2331 CG ASP A 147 8.420 -11.038 -4.169 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.116 -12.180 -3.766 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.123 -10.833 -5.181 1.00 0.00 O ATOM 0 H ASP A 147 6.205 -11.600 -3.632 1.00 0.00 H new ATOM 0 HA ASP A 147 6.040 -8.910 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.530 -8.973 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.020 -10.034 -2.323 1.00 0.00 H new ATOM 2338 N GLY A 148 5.503 -7.707 -5.008 1.00 0.00 N ATOM 2339 CA GLY A 148 5.335 -6.888 -6.194 1.00 0.00 C ATOM 2340 C GLY A 148 3.963 -7.047 -6.819 1.00 0.00 C ATOM 2341 O GLY A 148 3.805 -6.889 -8.029 1.00 0.00 O ATOM 0 H GLY A 148 4.925 -7.434 -4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.493 -5.841 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.097 -7.154 -6.926 1.00 0.00 H new ATOM 2345 N GLN A 149 2.971 -7.361 -5.993 1.00 0.00 N ATOM 2346 CA GLN A 149 1.607 -7.544 -6.473 1.00 0.00 C ATOM 2347 C GLN A 149 0.728 -6.360 -6.080 1.00 0.00 C ATOM 2348 O GLN A 149 0.499 -6.112 -4.897 1.00 0.00 O ATOM 2349 CB GLN A 149 1.016 -8.839 -5.914 1.00 0.00 C ATOM 2350 CG GLN A 149 0.354 -9.711 -6.969 1.00 0.00 C ATOM 2351 CD GLN A 149 -0.920 -9.099 -7.516 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -1.811 -8.688 -6.621 1.00 0.00 O flip ATOM 2353 NE2 GLN A 149 -1.102 -8.996 -8.730 1.00 0.00 N flip ATOM 0 H GLN A 149 3.086 -7.494 -4.988 1.00 0.00 H new ATOM 0 HA GLN A 149 1.637 -7.606 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.807 -9.409 -5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.283 -8.592 -5.146 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.053 -9.878 -7.788 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.128 -10.687 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.390 -9.325 -9.382 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.965 -8.581 -9.083 1.00 0.00 H new ATOM 2362 N GLU A 150 0.241 -5.634 -7.081 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.611 -4.476 -6.839 1.00 0.00 C ATOM 2364 C GLU A 150 -1.875 -4.878 -6.084 1.00 0.00 C ATOM 2365 O GLU A 150 -2.338 -6.014 -6.188 1.00 0.00 O ATOM 2366 CB GLU A 150 -0.987 -3.805 -8.162 1.00 0.00 C ATOM 2367 CG GLU A 150 -1.492 -4.777 -9.215 1.00 0.00 C ATOM 2368 CD GLU A 150 -0.408 -5.197 -10.190 1.00 0.00 C ATOM 2369 OE1 GLU A 150 0.007 -4.356 -11.014 1.00 0.00 O ATOM 2370 OE2 GLU A 150 0.024 -6.367 -10.128 1.00 0.00 O ATOM 0 H GLU A 150 0.422 -5.827 -8.066 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.052 -3.769 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.755 -3.055 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -0.116 -3.279 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.896 -5.662 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.312 -4.316 -9.766 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.426 -3.938 -5.323 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.636 -4.194 -4.550 1.00 0.00 C ATOM 2379 C ILE A 151 -4.751 -3.230 -4.940 1.00 0.00 C ATOM 2380 O ILE A 151 -4.498 -2.066 -5.248 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.373 -4.074 -3.038 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.132 -4.879 -2.648 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.587 -4.547 -2.251 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.761 -4.748 -1.187 1.00 0.00 C ATOM 0 H ILE A 151 -2.054 -2.993 -5.225 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.946 -5.214 -4.776 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.193 -3.026 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.304 -5.931 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.290 -4.553 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.386 -4.456 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.450 -3.935 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.795 -5.589 -2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.872 -5.345 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.557 -3.703 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.586 -5.102 -0.569 1.00 0.00 H new ATOM 2396 N GLU A 152 -5.985 -3.723 -4.922 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.140 -2.904 -5.272 1.00 0.00 C ATOM 2398 C GLU A 152 -7.207 -1.656 -4.396 1.00 0.00 C ATOM 2399 O GLU A 152 -6.380 -1.465 -3.503 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.430 -3.713 -5.127 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.493 -3.352 -6.151 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.836 -3.048 -5.515 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.187 -3.717 -4.521 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.536 -2.142 -6.014 1.00 0.00 O ATOM 0 H GLU A 152 -6.211 -4.685 -4.669 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.031 -2.592 -6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.196 -4.774 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.834 -3.560 -4.126 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.162 -2.485 -6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.607 -4.175 -6.856 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.197 -0.810 -4.658 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.374 0.421 -3.894 1.00 0.00 C ATOM 2413 C LEU A 153 -8.983 0.130 -2.527 1.00 0.00 C ATOM 2414 O LEU A 153 -8.382 0.424 -1.494 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.263 1.399 -4.664 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.306 2.831 -4.129 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.118 3.629 -4.643 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -10.613 3.506 -4.518 1.00 0.00 C ATOM 0 H LEU A 153 -8.889 -0.953 -5.393 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.393 0.872 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.924 1.429 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.279 1.005 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.249 2.794 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.166 4.645 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.193 3.157 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.143 3.658 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.627 4.524 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.700 3.531 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.450 2.947 -4.100 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.180 -0.450 -2.529 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.869 -0.781 -1.288 1.00 0.00 C ATOM 2432 C GLU A 154 -9.965 -1.591 -0.362 1.00 0.00 C ATOM 2433 O GLU A 154 -9.829 -1.277 0.820 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.149 -1.566 -1.583 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.228 -0.738 -2.261 1.00 0.00 C ATOM 2436 CD GLU A 154 -14.061 -1.549 -3.234 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -13.569 -1.825 -4.348 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -15.205 -1.906 -2.882 1.00 0.00 O ATOM 0 H GLU A 154 -10.691 -0.700 -3.375 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.130 0.152 -0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.905 -2.418 -2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.543 -1.966 -0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.880 -0.307 -1.502 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.763 0.093 -2.791 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.352 -2.635 -0.910 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.462 -3.491 -0.134 1.00 0.00 C ATOM 2447 C CYS A 155 -7.406 -2.663 0.591 1.00 0.00 C ATOM 2448 O CYS A 155 -7.382 -2.607 1.820 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.786 -4.517 -1.045 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.931 -5.841 -0.159 1.00 0.00 S ATOM 0 H CYS A 155 -9.455 -2.909 -1.887 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.061 -4.015 0.611 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.539 -4.959 -1.698 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.070 -4.002 -1.686 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.394 -6.659 -1.015 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.532 -2.023 -0.179 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.484 -1.208 0.407 1.00 0.00 C ATOM 2458 C GLY A 156 -6.022 -0.199 1.402 1.00 0.00 C ATOM 2459 O GLY A 156 -5.496 -0.062 2.507 1.00 0.00 O ATOM 0 H GLY A 156 -6.531 -2.054 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.761 -1.854 0.905 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.950 -0.683 -0.385 1.00 0.00 H new ATOM 2463 N THR A 157 -7.075 0.513 1.010 1.00 0.00 N ATOM 2464 CA THR A 157 -7.683 1.517 1.873 1.00 0.00 C ATOM 2465 C THR A 157 -7.983 0.945 3.254 1.00 0.00 C ATOM 2466 O THR A 157 -7.381 1.351 4.248 1.00 0.00 O ATOM 2467 CB THR A 157 -8.986 2.067 1.264 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.738 2.566 -0.055 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.563 3.177 2.130 1.00 0.00 C ATOM 0 H THR A 157 -7.524 0.412 0.100 1.00 0.00 H new ATOM 0 HA THR A 157 -6.963 2.330 1.967 1.00 0.00 H new ATOM 0 HB THR A 157 -9.709 1.253 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.981 1.883 -0.714 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.483 3.549 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.778 2.788 3.125 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.842 3.991 2.207 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.917 0.001 3.309 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.296 -0.626 4.569 1.00 0.00 C ATOM 2479 C GLN A 158 -8.065 -1.103 5.332 1.00 0.00 C ATOM 2480 O GLN A 158 -7.919 -0.837 6.525 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.241 -1.802 4.314 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.442 -1.442 3.455 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.751 -1.525 4.217 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.895 -2.328 5.139 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.713 -0.694 3.834 1.00 0.00 N ATOM 0 H GLN A 158 -9.425 -0.346 2.495 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.810 0.119 5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.686 -2.605 3.829 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.592 -2.189 5.271 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.316 -0.432 3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.483 -2.111 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.550 -0.045 3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.615 -0.705 4.309 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.182 -1.811 4.636 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.962 -2.327 5.247 1.00 0.00 C ATOM 2496 C LEU A 159 -5.203 -1.217 5.968 1.00 0.00 C ATOM 2497 O LEU A 159 -4.636 -1.435 7.039 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.067 -2.966 4.185 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.321 -4.232 4.609 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.625 -4.020 5.944 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.277 -5.414 4.685 1.00 0.00 C ATOM 0 H LEU A 159 -7.288 -2.041 3.648 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.243 -3.084 5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.681 -3.204 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.333 -2.226 3.864 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.562 -4.452 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.100 -4.931 6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.910 -3.202 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.365 -3.775 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.729 -6.306 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.059 -5.203 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.728 -5.580 3.707 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.199 -0.029 5.375 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.511 1.116 5.961 1.00 0.00 C ATOM 2515 C CYS A 160 -5.235 1.603 7.213 1.00 0.00 C ATOM 2516 O CYS A 160 -4.618 1.809 8.259 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.408 2.252 4.942 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.679 3.770 5.601 1.00 0.00 S ATOM 0 H CYS A 160 -5.664 0.167 4.489 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.507 0.800 6.244 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.812 1.913 4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.404 2.476 4.561 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.415 3.578 5.835 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.545 1.786 7.098 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.354 2.250 8.220 1.00 0.00 C ATOM 2526 C LEU A 161 -7.183 1.337 9.429 1.00 0.00 C ATOM 2527 O LEU A 161 -7.194 1.794 10.573 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.829 2.314 7.819 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.138 3.043 6.511 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.640 3.207 6.333 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.445 4.398 6.479 1.00 0.00 C ATOM 0 H LEU A 161 -7.070 1.620 6.239 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.014 3.249 8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.208 1.295 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.382 2.800 8.622 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.758 2.443 5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.841 3.728 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.113 2.225 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.044 3.786 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.676 4.903 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.795 5.005 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.367 4.257 6.559 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.022 0.044 9.170 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.846 -0.935 10.237 1.00 0.00 C ATOM 2545 C LEU A 162 -5.730 -0.510 11.187 1.00 0.00 C ATOM 2546 O LEU A 162 -5.866 -0.610 12.406 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.533 -2.311 9.648 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.693 -3.020 8.948 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.187 -4.215 8.154 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.741 -3.456 9.961 1.00 0.00 C ATOM 0 H LEU A 162 -7.010 -0.351 8.230 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.777 -0.992 10.801 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.716 -2.202 8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.171 -2.954 10.450 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.157 -2.319 8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.026 -4.707 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.474 -3.877 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.698 -4.918 8.828 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.559 -3.959 9.445 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.290 -4.141 10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.126 -2.582 10.486 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.627 -0.033 10.619 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.487 0.408 11.415 1.00 0.00 C ATOM 2564 C PHE A 163 -3.925 1.400 12.488 1.00 0.00 C ATOM 2565 O PHE A 163 -4.905 2.129 12.333 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.427 1.047 10.515 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.602 0.047 9.758 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.087 -0.536 8.599 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.340 -0.311 10.206 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.330 -1.457 7.899 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.422 -1.230 9.510 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.074 -1.805 8.356 1.00 0.00 C ATOM 0 H PHE A 163 -4.498 0.058 9.611 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.058 -0.465 11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.918 1.713 9.805 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.767 1.663 11.126 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.069 -0.268 8.238 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.052 0.133 11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.720 -1.904 6.996 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.405 -1.499 9.868 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.519 -2.525 7.812 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.182 1.430 13.604 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.473 2.328 14.726 1.00 0.00 C ATOM 2584 C PRO A 164 -3.197 3.788 14.386 1.00 0.00 C ATOM 2585 O PRO A 164 -2.604 4.110 13.356 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.522 1.845 15.823 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.396 1.200 15.091 1.00 0.00 C ATOM 2588 CD PRO A 164 -1.999 0.589 13.857 1.00 0.00 C ATOM 0 HA PRO A 164 -4.525 2.297 15.011 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.172 2.675 16.437 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.015 1.140 16.492 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.631 1.931 14.830 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.915 0.440 15.707 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.304 0.610 13.017 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.274 -0.453 14.018 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.637 4.696 15.271 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.447 6.138 15.086 1.00 0.00 C ATOM 2598 C PRO A 165 -1.988 6.554 15.235 1.00 0.00 C ATOM 2599 O PRO A 165 -1.266 6.028 16.082 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.295 6.753 16.202 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.363 5.698 17.251 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.352 4.384 16.520 1.00 0.00 C ATOM 0 HA PRO A 165 -3.734 6.462 14.086 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.841 7.666 16.587 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.289 7.019 15.843 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.516 5.772 17.934 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.267 5.803 17.851 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.842 3.610 17.093 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.362 4.023 16.326 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.560 7.501 14.408 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.187 7.990 14.449 1.00 0.00 C ATOM 2612 C ASP A 166 -0.127 9.393 15.046 1.00 0.00 C ATOM 2613 O ASP A 166 -0.985 10.230 14.772 1.00 0.00 O ATOM 2614 CB ASP A 166 0.418 7.993 13.045 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.577 8.425 11.986 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -1.456 7.612 11.631 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -0.479 9.577 11.514 1.00 0.00 O ATOM 0 H ASP A 166 -2.145 7.946 13.700 1.00 0.00 H new ATOM 0 HA ASP A 166 0.392 7.320 15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.279 8.662 13.025 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.785 6.994 12.809 1.00 0.00 H new ATOM 2622 N GLU A 167 0.893 9.640 15.862 1.00 0.00 N ATOM 2623 CA GLU A 167 1.063 10.941 16.499 1.00 0.00 C ATOM 2624 C GLU A 167 2.529 11.365 16.487 1.00 0.00 C ATOM 2625 O GLU A 167 2.969 12.140 17.336 1.00 0.00 O ATOM 2626 CB GLU A 167 0.544 10.901 17.938 1.00 0.00 C ATOM 2627 CG GLU A 167 -0.929 10.542 18.044 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.549 11.003 19.349 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -0.789 11.339 20.281 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.794 11.027 19.437 1.00 0.00 O ATOM 0 H GLU A 167 1.613 8.957 16.097 1.00 0.00 H new ATOM 0 HA GLU A 167 0.486 11.672 15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.128 10.176 18.506 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.706 11.874 18.401 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.469 10.991 17.211 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.043 9.462 17.953 1.00 0.00 H new ATOM 2637 N SER A 168 3.279 10.851 15.518 1.00 0.00 N ATOM 2638 CA SER A 168 4.696 11.172 15.397 1.00 0.00 C ATOM 2639 C SER A 168 5.071 11.439 13.942 1.00 0.00 C ATOM 2640 O SER A 168 6.245 11.397 13.574 1.00 0.00 O ATOM 2641 CB SER A 168 5.549 10.031 15.953 1.00 0.00 C ATOM 2642 OG SER A 168 6.906 10.421 16.077 1.00 0.00 O ATOM 0 H SER A 168 2.929 10.211 14.805 1.00 0.00 H new ATOM 0 HA SER A 168 4.888 12.075 15.976 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.165 9.727 16.927 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.475 9.164 15.296 1.00 0.00 H new ATOM 0 HG SER A 168 7.185 10.898 15.267 1.00 0.00 H new ATOM 2648 N ILE A 169 4.064 11.713 13.119 1.00 0.00 N ATOM 2649 CA ILE A 169 4.286 11.987 11.705 1.00 0.00 C ATOM 2650 C ILE A 169 3.297 13.024 11.184 1.00 0.00 C ATOM 2651 O ILE A 169 2.104 12.966 11.485 1.00 0.00 O ATOM 2652 CB ILE A 169 4.165 10.707 10.857 1.00 0.00 C ATOM 2653 CG1 ILE A 169 5.015 9.587 11.461 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.585 10.982 9.421 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.981 8.304 10.660 1.00 0.00 C ATOM 0 H ILE A 169 3.086 11.751 13.408 1.00 0.00 H new ATOM 0 HA ILE A 169 5.300 12.378 11.615 1.00 0.00 H new ATOM 0 HB ILE A 169 3.123 10.387 10.855 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.047 9.928 11.542 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.667 9.383 12.474 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.494 10.068 8.834 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.942 11.752 8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.620 11.323 9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.605 7.555 11.147 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.956 7.939 10.601 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.358 8.493 9.655 1.00 0.00 H new ATOM 2667 N ASP A 170 3.799 13.971 10.400 1.00 0.00 N ATOM 2668 CA ASP A 170 2.959 15.020 9.834 1.00 0.00 C ATOM 2669 C ASP A 170 2.152 14.492 8.652 1.00 0.00 C ATOM 2670 O ASP A 170 2.696 14.244 7.575 1.00 0.00 O ATOM 2671 CB ASP A 170 3.817 16.207 9.391 1.00 0.00 C ATOM 2672 CG ASP A 170 4.974 16.469 10.336 1.00 0.00 C ATOM 2673 OD1 ASP A 170 4.717 16.740 11.527 1.00 0.00 O ATOM 2674 OD2 ASP A 170 6.136 16.404 9.883 1.00 0.00 O ATOM 0 H ASP A 170 4.784 14.034 10.142 1.00 0.00 H new ATOM 0 HA ASP A 170 2.265 15.351 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.205 16.018 8.390 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.194 17.099 9.328 1.00 0.00 H new ATOM 2679 N LEU A 171 0.851 14.320 8.861 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.032 13.819 7.813 1.00 0.00 C ATOM 2681 C LEU A 171 -0.558 14.963 6.951 1.00 0.00 C ATOM 2682 O LEU A 171 -0.636 14.847 5.728 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.202 13.051 8.429 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.401 11.619 7.931 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.663 11.016 8.529 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.461 11.586 6.411 1.00 0.00 C ATOM 0 H LEU A 171 0.385 14.520 9.746 1.00 0.00 H new ATOM 0 HA LEU A 171 0.544 13.145 7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.063 13.023 9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.118 13.611 8.240 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.549 11.021 8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.788 9.997 8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.581 11.004 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.526 11.615 8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.603 10.559 6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.294 12.199 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.529 11.976 6.002 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.914 16.068 7.597 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.432 17.233 6.890 1.00 0.00 C ATOM 2700 C TYR A 172 -0.405 17.770 5.899 1.00 0.00 C ATOM 2701 O TYR A 172 -0.744 18.137 4.774 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.820 18.328 7.885 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.850 19.296 7.348 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -4.027 18.839 6.769 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.647 20.669 7.423 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.970 19.720 6.277 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.586 21.557 6.935 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.746 21.078 6.362 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.684 21.958 5.875 1.00 0.00 O ATOM 0 H TYR A 172 -0.853 16.181 8.609 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.318 16.926 6.335 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.208 17.863 8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.926 18.883 8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.208 17.776 6.702 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.740 21.048 7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.879 19.347 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -3.413 22.621 7.002 1.00 0.00 H new ATOM 0 HH TYR A 172 -5.373 22.877 6.013 1.00 0.00 H new ATOM 2719 N GLN A 173 0.853 17.813 6.326 1.00 0.00 N ATOM 2720 CA GLN A 173 1.931 18.306 5.476 1.00 0.00 C ATOM 2721 C GLN A 173 1.981 17.538 4.160 1.00 0.00 C ATOM 2722 O GLN A 173 2.355 18.086 3.123 1.00 0.00 O ATOM 2723 CB GLN A 173 3.274 18.188 6.200 1.00 0.00 C ATOM 2724 CG GLN A 173 3.460 19.213 7.308 1.00 0.00 C ATOM 2725 CD GLN A 173 4.906 19.633 7.477 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.669 18.994 8.202 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.292 20.713 6.807 1.00 0.00 N ATOM 0 H GLN A 173 1.151 17.513 7.254 1.00 0.00 H new ATOM 0 HA GLN A 173 1.735 19.355 5.256 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.362 17.187 6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.080 18.299 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.853 20.092 7.090 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.094 18.798 8.247 1.00 0.00 H new ATOM 0 HE21 GLN A 173 4.626 21.212 6.217 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.254 21.043 6.882 1.00 0.00 H new ATOM 2736 N VAL A 174 1.602 16.264 4.208 1.00 0.00 N ATOM 2737 CA VAL A 174 1.603 15.421 3.019 1.00 0.00 C ATOM 2738 C VAL A 174 0.582 15.909 1.998 1.00 0.00 C ATOM 2739 O VAL A 174 0.756 15.723 0.793 1.00 0.00 O ATOM 2740 CB VAL A 174 1.298 13.953 3.372 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.221 13.105 2.112 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.347 13.407 4.329 1.00 0.00 C ATOM 0 H VAL A 174 1.291 15.794 5.058 1.00 0.00 H new ATOM 0 HA VAL A 174 2.602 15.484 2.588 1.00 0.00 H new ATOM 0 HB VAL A 174 0.329 13.911 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.005 12.071 2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.429 13.485 1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.173 13.151 1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.116 12.369 4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.330 13.462 3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.347 13.999 5.244 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.483 16.536 2.488 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.532 17.053 1.617 1.00 0.00 C ATOM 2754 C ILE A 175 -1.206 18.465 1.143 1.00 0.00 C ATOM 2755 O ILE A 175 -1.596 18.869 0.047 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.898 17.064 2.328 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.261 15.657 2.806 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.974 17.607 1.399 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.370 15.635 3.834 1.00 0.00 C ATOM 0 H ILE A 175 -0.642 16.698 3.482 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.585 16.387 0.756 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.832 17.717 3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.561 15.056 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.374 15.186 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.934 17.609 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.719 18.625 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.041 16.977 0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.574 14.605 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -4.066 16.208 4.710 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.271 16.076 3.407 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.486 19.211 1.975 1.00 0.00 N ATOM 2772 CA HIS A 176 -0.105 20.579 1.640 1.00 0.00 C ATOM 2773 C HIS A 176 0.840 20.601 0.443 1.00 0.00 C ATOM 2774 O HIS A 176 0.765 21.492 -0.405 1.00 0.00 O ATOM 2775 CB HIS A 176 0.557 21.255 2.841 1.00 0.00 C ATOM 2776 CG HIS A 176 0.836 22.711 2.630 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.481 23.544 1.624 1.00 0.00 N flip ATOM 2778 CD2 HIS A 176 1.565 23.474 3.517 1.00 0.00 C flip ATOM 2779 CE1 HIS A 176 0.995 24.782 1.919 1.00 0.00 C flip ATOM 2780 NE2 HIS A 176 1.644 24.714 3.067 1.00 0.00 N flip ATOM 0 H HIS A 176 -0.155 18.892 2.885 1.00 0.00 H new ATOM 0 HA HIS A 176 -1.009 21.128 1.377 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.087 21.139 3.713 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.493 20.743 3.066 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -0.067 23.297 0.800 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.003 23.114 4.436 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.886 25.668 1.311 1.00 0.00 H new ATOM 2788 N LYS A 177 1.730 19.617 0.379 1.00 0.00 N ATOM 2789 CA LYS A 177 2.690 19.523 -0.714 1.00 0.00 C ATOM 2790 C LYS A 177 1.987 19.212 -2.031 1.00 0.00 C ATOM 2791 O LYS A 177 2.443 19.617 -3.100 1.00 0.00 O ATOM 2792 CB LYS A 177 3.732 18.443 -0.413 1.00 0.00 C ATOM 2793 CG LYS A 177 3.133 17.067 -0.182 1.00 0.00 C ATOM 2794 CD LYS A 177 4.201 15.986 -0.184 1.00 0.00 C ATOM 2795 CE LYS A 177 4.743 15.740 -1.583 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.207 15.469 -1.571 1.00 0.00 N ATOM 0 H LYS A 177 1.806 18.873 1.072 1.00 0.00 H new ATOM 0 HA LYS A 177 3.190 20.487 -0.808 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.437 18.389 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.301 18.735 0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.604 17.055 0.771 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.398 16.854 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.017 16.278 0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.784 15.061 0.214 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.221 14.895 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.540 16.609 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.597 15.624 -2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.673 16.110 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.375 14.483 -1.285 1.00 0.00 H new ATOM 2810 N MET A 178 0.873 18.492 -1.946 1.00 0.00 N ATOM 2811 CA MET A 178 0.105 18.130 -3.132 1.00 0.00 C ATOM 2812 C MET A 178 -0.639 19.340 -3.688 1.00 0.00 C ATOM 2813 O MET A 178 -0.431 19.734 -4.836 1.00 0.00 O ATOM 2814 CB MET A 178 -0.888 17.013 -2.802 1.00 0.00 C ATOM 2815 CG MET A 178 -0.288 15.896 -1.964 1.00 0.00 C ATOM 2816 SD MET A 178 -0.634 14.260 -2.639 1.00 0.00 S ATOM 2817 CE MET A 178 -1.035 13.355 -1.147 1.00 0.00 C ATOM 0 H MET A 178 0.482 18.148 -1.069 1.00 0.00 H new ATOM 0 HA MET A 178 0.802 17.774 -3.891 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.738 17.439 -2.270 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.272 16.593 -3.732 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.791 16.037 -1.897 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.681 15.957 -0.949 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.375 12.353 -1.409 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.149 13.284 -0.516 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.825 13.876 -0.606 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.507 19.924 -2.868 1.00 0.00 N ATOM 2828 CA ARG A 179 -2.282 21.088 -3.280 1.00 0.00 C ATOM 2829 C ARG A 179 -1.367 22.202 -3.779 1.00 0.00 C ATOM 2830 O ARG A 179 -1.735 22.969 -4.669 1.00 0.00 O ATOM 2831 CB ARG A 179 -3.135 21.596 -2.116 1.00 0.00 C ATOM 2832 CG ARG A 179 -2.321 22.188 -0.977 1.00 0.00 C ATOM 2833 CD ARG A 179 -3.216 22.693 0.144 1.00 0.00 C ATOM 2834 NE ARG A 179 -2.736 23.955 0.701 1.00 0.00 N ATOM 2835 CZ ARG A 179 -3.260 24.529 1.778 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -4.274 23.956 2.412 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -2.768 25.678 2.225 1.00 0.00 N ATOM 0 H ARG A 179 -1.691 19.610 -1.915 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.937 20.787 -4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.828 22.351 -2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.737 20.773 -1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.638 21.434 -0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -1.710 23.008 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.230 22.826 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.265 21.944 0.934 1.00 0.00 H new ATOM 0 HE ARG A 179 -1.956 24.421 0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.654 23.072 2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.674 24.399 3.239 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.987 26.121 1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.171 26.118 3.052 1.00 0.00 H new ATOM 2851 N HIS A 180 -0.174 22.286 -3.198 1.00 0.00 N ATOM 2852 CA HIS A 180 0.794 23.307 -3.584 1.00 0.00 C ATOM 2853 C HIS A 180 1.921 22.700 -4.414 1.00 0.00 C ATOM 2854 O HIS A 180 1.944 22.833 -5.638 1.00 0.00 O ATOM 2855 CB HIS A 180 1.369 23.989 -2.342 1.00 0.00 C ATOM 2856 CG HIS A 180 1.134 25.468 -2.309 1.00 0.00 C ATOM 2857 ND1 HIS A 180 2.088 26.390 -2.686 1.00 0.00 N ATOM 2858 CD2 HIS A 180 0.046 26.184 -1.943 1.00 0.00 C ATOM 2859 CE1 HIS A 180 1.597 27.609 -2.551 1.00 0.00 C ATOM 2860 NE2 HIS A 180 0.359 27.512 -2.102 1.00 0.00 N ATOM 0 H HIS A 180 0.145 21.660 -2.459 1.00 0.00 H new ATOM 0 HA HIS A 180 0.279 24.051 -4.192 1.00 0.00 H new ATOM 0 HB2 HIS A 180 0.927 23.539 -1.453 1.00 0.00 H new ATOM 0 HB3 HIS A 180 2.441 23.798 -2.296 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -0.894 25.785 -1.591 1.00 0.00 H new ATOM 0 HE1 HIS A 180 2.119 28.528 -2.771 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -0.264 28.296 -1.905 1.00 0.00 H new TER 2868 HIS A 180