USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1364 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 8 MET CE :methyl -106:sc= -1.42 (180deg=-3.33!) USER MOD Set 1.2: A 51 HIS :FLIP no HD1:sc= -2.08! C(o=-4.3!,f=-3.5!) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.109 (180deg=0) USER MOD Single : A 2 SER OG : rot 47:sc= 0.304 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -2.93 K(o=-2.9,f=-6.9!) USER MOD Single : A 20 LYS NZ :NH3+ -147:sc= -1.07 (180deg=-3.71!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.73 X(o=-1.7,f=-1.3) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.906 USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.0361 K(o=0.036,f=-2.9!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.332 K(o=-0.33,f=-3!) USER MOD Single : A 86 GLN : amide:sc= -0.0028 X(o=-0.0028,f=0) USER MOD Single : A 93 MET CE :methyl 174:sc= -0.0327 (180deg=-0.129) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 57:sc= 0.512 USER MOD Single : A 118 LYS NZ :NH3+ -154:sc= -0.142 (180deg=-0.751) USER MOD Single : A 122 THR OG1 : rot 8:sc= -1.68 USER MOD Single : A 126 ASN : amide:sc=-0.00585 X(o=-0.0058,f=-0.091) USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.148) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 159:sc= -1.62 (180deg=-2.69!) USER MOD Single : A 138 SER OG : rot -62:sc= 0.535 USER MOD Single : A 141 ASN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=-0.0007) USER MOD Single : A 149 SER OG : rot -51:sc= 0.193 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc=-0.00615 X(o=-0.0061,f=0.36) USER MOD Single : A 162 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.0067) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= -0.462 (180deg=-0.462) USER MOD Single : A 165 GLN : amide:sc= -0.0793 X(o=-0.079,f=-0.45) USER MOD Single : A 166 SER OG : rot 113:sc= -0.0137 USER MOD Single : A 167 MET CE :methyl -121:sc= -0.164 (180deg=-3.3!) USER MOD Single : A 170 HIS : no HE2:sc= -0.384 K(o=-0.38,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.385 -14.903 -0.818 1.00 0.00 N ATOM 2 CA GLY A 1 -19.003 -14.616 0.554 1.00 0.00 C ATOM 3 C GLY A 1 -17.494 -14.389 0.667 1.00 0.00 C ATOM 4 O GLY A 1 -16.777 -14.445 -0.331 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.949 -14.114 -1.193 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.530 -15.024 -1.398 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.949 -15.776 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.535 -13.732 0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.299 -15.444 1.198 1.00 0.00 H new ATOM 8 N SER A 2 -17.056 -14.137 1.892 1.00 0.00 N ATOM 9 CA SER A 2 -15.646 -13.901 2.149 1.00 0.00 C ATOM 10 C SER A 2 -15.180 -14.754 3.331 1.00 0.00 C ATOM 11 O SER A 2 -15.621 -14.550 4.461 1.00 0.00 O ATOM 12 CB SER A 2 -15.376 -12.421 2.424 1.00 0.00 C ATOM 13 OG SER A 2 -16.196 -11.915 3.473 1.00 0.00 O ATOM 0 H SER A 2 -17.653 -14.091 2.718 1.00 0.00 H new ATOM 0 HA SER A 2 -15.084 -14.185 1.259 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.327 -12.287 2.687 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.553 -11.845 1.516 1.00 0.00 H new ATOM 0 HG SER A 2 -16.183 -12.539 4.229 1.00 0.00 H new ATOM 19 N LEU A 3 -14.293 -15.692 3.029 1.00 0.00 N ATOM 20 CA LEU A 3 -13.762 -16.576 4.052 1.00 0.00 C ATOM 21 C LEU A 3 -12.233 -16.514 4.030 1.00 0.00 C ATOM 22 O LEU A 3 -11.564 -17.457 4.450 1.00 0.00 O ATOM 23 CB LEU A 3 -14.322 -17.990 3.883 1.00 0.00 C ATOM 24 CG LEU A 3 -14.155 -18.616 2.496 1.00 0.00 C ATOM 25 CD1 LEU A 3 -12.987 -19.604 2.479 1.00 0.00 C ATOM 26 CD2 LEU A 3 -15.460 -19.261 2.025 1.00 0.00 C ATOM 0 H LEU A 3 -13.929 -15.858 2.091 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.081 -16.248 5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.840 -18.640 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -15.385 -17.970 4.125 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.916 -17.822 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -12.889 -20.035 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.066 -19.083 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.172 -20.399 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.314 -19.698 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.754 -20.041 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -16.243 -18.504 1.975 1.00 0.00 H new ATOM 38 N LEU A 4 -11.725 -15.395 3.536 1.00 0.00 N ATOM 39 CA LEU A 4 -10.287 -15.198 3.454 1.00 0.00 C ATOM 40 C LEU A 4 -9.894 -13.985 4.299 1.00 0.00 C ATOM 41 O LEU A 4 -10.740 -13.155 4.631 1.00 0.00 O ATOM 42 CB LEU A 4 -9.843 -15.100 1.994 1.00 0.00 C ATOM 43 CG LEU A 4 -9.847 -16.409 1.202 1.00 0.00 C ATOM 44 CD1 LEU A 4 -10.237 -16.167 -0.258 1.00 0.00 C ATOM 45 CD2 LEU A 4 -8.502 -17.129 1.324 1.00 0.00 C ATOM 0 H LEU A 4 -12.283 -14.615 3.188 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.760 -16.058 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.493 -14.388 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.835 -14.686 1.969 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.604 -17.065 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.232 -17.114 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.235 -15.731 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.522 -15.484 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.532 -18.056 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.710 -16.489 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.304 -17.356 2.372 1.00 0.00 H new ATOM 57 N ARG A 5 -8.611 -13.919 4.622 1.00 0.00 N ATOM 58 CA ARG A 5 -8.096 -12.822 5.422 1.00 0.00 C ATOM 59 C ARG A 5 -6.889 -12.182 4.732 1.00 0.00 C ATOM 60 O ARG A 5 -6.187 -12.841 3.967 1.00 0.00 O ATOM 61 CB ARG A 5 -7.682 -13.302 6.815 1.00 0.00 C ATOM 62 CG ARG A 5 -8.755 -12.963 7.852 1.00 0.00 C ATOM 63 CD ARG A 5 -8.940 -14.113 8.844 1.00 0.00 C ATOM 64 NE ARG A 5 -9.642 -13.630 10.055 1.00 0.00 N ATOM 65 CZ ARG A 5 -9.801 -14.359 11.179 1.00 0.00 C ATOM 66 NH1 ARG A 5 -9.310 -15.614 11.258 1.00 0.00 N ATOM 67 NH2 ARG A 5 -10.445 -13.827 12.202 1.00 0.00 N ATOM 0 H ARG A 5 -7.913 -14.608 4.344 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.893 -12.086 5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.515 -14.379 6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.738 -12.837 7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.474 -12.057 8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.700 -12.756 7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -9.511 -14.917 8.379 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -7.970 -14.528 9.117 1.00 0.00 H new ATOM 0 HE ARG A 5 -10.030 -12.687 10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -8.814 -16.019 10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -9.435 -16.158 12.112 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.814 -12.878 12.135 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -10.574 -14.365 13.059 1.00 0.00 H new ATOM 81 N GLU A 6 -6.686 -10.907 5.028 1.00 0.00 N ATOM 82 CA GLU A 6 -5.577 -10.172 4.444 1.00 0.00 C ATOM 83 C GLU A 6 -4.463 -9.985 5.477 1.00 0.00 C ATOM 84 O GLU A 6 -4.718 -9.997 6.679 1.00 0.00 O ATOM 85 CB GLU A 6 -6.043 -8.824 3.891 1.00 0.00 C ATOM 86 CG GLU A 6 -5.467 -8.575 2.495 1.00 0.00 C ATOM 87 CD GLU A 6 -6.345 -9.215 1.418 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.953 -10.269 1.659 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.384 -8.579 0.297 1.00 0.00 O ATOM 0 H GLU A 6 -7.270 -10.364 5.664 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.181 -10.752 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.132 -8.801 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.734 -8.024 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.389 -7.503 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.458 -8.982 2.436 1.00 0.00 H new ATOM 97 N GLY A 7 -3.251 -9.817 4.968 1.00 0.00 N ATOM 98 CA GLY A 7 -2.098 -9.628 5.831 1.00 0.00 C ATOM 99 C GLY A 7 -0.824 -9.426 5.006 1.00 0.00 C ATOM 100 O GLY A 7 -0.188 -10.395 4.593 1.00 0.00 O ATOM 0 H GLY A 7 -3.043 -9.808 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.259 -8.764 6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.981 -10.494 6.482 1.00 0.00 H new ATOM 104 N MET A 8 -0.489 -8.162 4.794 1.00 0.00 N ATOM 105 CA MET A 8 0.697 -7.821 4.027 1.00 0.00 C ATOM 106 C MET A 8 0.870 -6.304 3.931 1.00 0.00 C ATOM 107 O MET A 8 -0.076 -5.586 3.612 1.00 0.00 O ATOM 108 CB MET A 8 0.583 -8.412 2.620 1.00 0.00 C ATOM 109 CG MET A 8 -0.342 -7.565 1.743 1.00 0.00 C ATOM 110 SD MET A 8 -1.997 -7.578 2.411 1.00 0.00 S ATOM 111 CE MET A 8 -2.450 -5.871 2.147 1.00 0.00 C ATOM 0 H MET A 8 -1.018 -7.362 5.140 1.00 0.00 H new ATOM 0 HA MET A 8 1.567 -8.236 4.535 1.00 0.00 H new ATOM 0 HB2 MET A 8 1.571 -8.468 2.164 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.201 -9.431 2.680 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.030 -6.542 1.690 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.349 -7.955 0.725 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.439 -5.340 3.099 1.00 0.00 H new ATOM 0 HE2 MET A 8 -1.738 -5.407 1.464 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.450 -5.822 1.717 1.00 0.00 H new ATOM 121 N LYS A 9 2.087 -5.861 4.213 1.00 0.00 N ATOM 122 CA LYS A 9 2.396 -4.442 4.161 1.00 0.00 C ATOM 123 C LYS A 9 2.808 -4.064 2.737 1.00 0.00 C ATOM 124 O LYS A 9 2.542 -4.807 1.793 1.00 0.00 O ATOM 125 CB LYS A 9 3.443 -4.084 5.219 1.00 0.00 C ATOM 126 CG LYS A 9 3.122 -4.753 6.556 1.00 0.00 C ATOM 127 CD LYS A 9 4.141 -5.847 6.881 1.00 0.00 C ATOM 128 CE LYS A 9 3.482 -7.228 6.878 1.00 0.00 C ATOM 129 NZ LYS A 9 4.429 -8.252 6.382 1.00 0.00 N ATOM 0 H LYS A 9 2.870 -6.459 4.478 1.00 0.00 H new ATOM 0 HA LYS A 9 1.513 -3.851 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.430 -4.397 4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.479 -3.002 5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.120 -4.006 7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 9 2.121 -5.183 6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.950 -5.824 6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.587 -5.655 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.155 -7.484 7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.592 -7.212 6.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.967 -9.184 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.721 -8.015 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.266 -8.278 6.999 1.00 0.00 H new ATOM 143 N VAL A 10 3.449 -2.910 2.626 1.00 0.00 N ATOM 144 CA VAL A 10 3.898 -2.425 1.333 1.00 0.00 C ATOM 145 C VAL A 10 4.804 -1.207 1.536 1.00 0.00 C ATOM 146 O VAL A 10 4.323 -0.116 1.833 1.00 0.00 O ATOM 147 CB VAL A 10 2.695 -2.132 0.436 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.649 -1.297 1.177 1.00 0.00 C ATOM 149 CG2 VAL A 10 3.131 -1.441 -0.858 1.00 0.00 C ATOM 0 H VAL A 10 3.668 -2.297 3.411 1.00 0.00 H new ATOM 0 HA VAL A 10 4.487 -3.188 0.823 1.00 0.00 H new ATOM 0 HB VAL A 10 2.236 -3.084 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.804 -1.103 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.305 -1.842 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.092 -0.351 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.256 -1.244 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.626 -0.500 -0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.822 -2.087 -1.400 1.00 0.00 H new ATOM 159 N VAL A 11 6.097 -1.438 1.367 1.00 0.00 N ATOM 160 CA VAL A 11 7.074 -0.373 1.529 1.00 0.00 C ATOM 161 C VAL A 11 6.772 0.745 0.529 1.00 0.00 C ATOM 162 O VAL A 11 6.319 0.482 -0.584 1.00 0.00 O ATOM 163 CB VAL A 11 8.489 -0.936 1.387 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.705 -1.533 -0.005 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.538 0.135 1.694 1.00 0.00 C ATOM 0 H VAL A 11 6.492 -2.346 1.120 1.00 0.00 H new ATOM 0 HA VAL A 11 7.009 0.058 2.528 1.00 0.00 H new ATOM 0 HB VAL A 11 8.605 -1.738 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.719 -1.926 -0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.990 -2.339 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.560 -0.760 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.535 -0.291 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.422 0.968 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 11 9.405 0.492 2.715 1.00 0.00 H new ATOM 175 N ILE A 12 7.036 1.969 0.962 1.00 0.00 N ATOM 176 CA ILE A 12 6.798 3.128 0.119 1.00 0.00 C ATOM 177 C ILE A 12 7.756 4.252 0.522 1.00 0.00 C ATOM 178 O ILE A 12 7.434 5.068 1.385 1.00 0.00 O ATOM 179 CB ILE A 12 5.324 3.532 0.166 1.00 0.00 C ATOM 180 CG1 ILE A 12 4.940 4.051 1.552 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.425 2.377 -0.282 1.00 0.00 C ATOM 182 CD1 ILE A 12 4.639 5.552 1.511 1.00 0.00 C ATOM 0 H ILE A 12 7.412 2.183 1.886 1.00 0.00 H new ATOM 0 HA ILE A 12 7.006 2.889 -0.924 1.00 0.00 H new ATOM 0 HB ILE A 12 5.173 4.351 -0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.067 3.511 1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.751 3.858 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.382 2.690 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.678 2.095 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.574 1.523 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.368 5.896 2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 12 5.522 6.091 1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.812 5.739 0.826 1.00 0.00 H new ATOM 194 N ALA A 13 8.914 4.257 -0.121 1.00 0.00 N ATOM 195 CA ALA A 13 9.921 5.267 0.160 1.00 0.00 C ATOM 196 C ALA A 13 10.175 6.094 -1.102 1.00 0.00 C ATOM 197 O ALA A 13 9.716 5.735 -2.185 1.00 0.00 O ATOM 198 CB ALA A 13 11.192 4.592 0.680 1.00 0.00 C ATOM 0 H ALA A 13 9.178 3.578 -0.835 1.00 0.00 H new ATOM 0 HA ALA A 13 9.573 5.948 0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.947 5.350 0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.965 4.043 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.572 3.902 -0.073 1.00 0.00 H new ATOM 204 N GLY A 14 10.905 7.184 -0.921 1.00 0.00 N ATOM 205 CA GLY A 14 11.225 8.064 -2.031 1.00 0.00 C ATOM 206 C GLY A 14 11.429 9.502 -1.551 1.00 0.00 C ATOM 207 O GLY A 14 11.235 9.801 -0.373 1.00 0.00 O ATOM 0 H GLY A 14 11.284 7.478 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.128 7.712 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.422 8.033 -2.767 1.00 0.00 H new ATOM 211 N ARG A 15 11.817 10.356 -2.487 1.00 0.00 N ATOM 212 CA ARG A 15 12.049 11.756 -2.174 1.00 0.00 C ATOM 213 C ARG A 15 10.945 12.284 -1.254 1.00 0.00 C ATOM 214 O ARG A 15 9.772 12.287 -1.625 1.00 0.00 O ATOM 215 CB ARG A 15 12.094 12.604 -3.446 1.00 0.00 C ATOM 216 CG ARG A 15 13.253 13.602 -3.398 1.00 0.00 C ATOM 217 CD ARG A 15 12.848 14.879 -2.661 1.00 0.00 C ATOM 218 NE ARG A 15 13.911 15.900 -2.796 1.00 0.00 N ATOM 219 CZ ARG A 15 14.120 16.897 -1.910 1.00 0.00 C ATOM 220 NH1 ARG A 15 13.339 17.016 -0.815 1.00 0.00 N ATOM 221 NH2 ARG A 15 15.099 17.755 -2.131 1.00 0.00 N ATOM 0 H ARG A 15 11.977 10.105 -3.463 1.00 0.00 H new ATOM 0 HA ARG A 15 13.012 11.828 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.203 11.956 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.152 13.140 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.109 13.147 -2.900 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.568 13.848 -4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.911 15.261 -3.067 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.673 14.661 -1.607 1.00 0.00 H new ATOM 0 HE ARG A 15 14.524 15.847 -3.609 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.584 16.350 -0.652 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.504 17.772 -0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.684 17.659 -2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.270 18.514 -1.472 1.00 0.00 H new ATOM 235 N PRO A 16 11.371 12.729 -0.043 1.00 0.00 N ATOM 236 CA PRO A 16 10.432 13.258 0.932 1.00 0.00 C ATOM 237 C PRO A 16 9.969 14.663 0.541 1.00 0.00 C ATOM 238 O PRO A 16 10.215 15.626 1.264 1.00 0.00 O ATOM 239 CB PRO A 16 11.180 13.228 2.255 1.00 0.00 C ATOM 240 CG PRO A 16 12.654 13.122 1.899 1.00 0.00 C ATOM 241 CD PRO A 16 12.752 12.741 0.431 1.00 0.00 C ATOM 0 HA PRO A 16 9.515 12.672 0.994 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.982 14.129 2.836 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.863 12.381 2.863 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.160 14.070 2.082 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.144 12.373 2.521 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.355 13.459 -0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.222 11.766 0.306 1.00 0.00 H new ATOM 249 N ASN A 17 9.306 14.735 -0.605 1.00 0.00 N ATOM 250 CA ASN A 17 8.805 16.005 -1.101 1.00 0.00 C ATOM 251 C ASN A 17 8.036 15.772 -2.403 1.00 0.00 C ATOM 252 O ASN A 17 8.371 16.345 -3.438 1.00 0.00 O ATOM 253 CB ASN A 17 9.954 16.971 -1.397 1.00 0.00 C ATOM 254 CG ASN A 17 10.201 17.908 -0.214 1.00 0.00 C ATOM 255 OD1 ASN A 17 11.129 17.740 0.560 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.322 18.902 -0.117 1.00 0.00 N ATOM 0 H ASN A 17 9.105 13.934 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 17 8.159 16.435 -0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.861 16.407 -1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.722 17.556 -2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.402 19.581 0.640 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.568 18.985 -0.799 1.00 0.00 H new ATOM 263 N ALA A 18 7.019 14.927 -2.309 1.00 0.00 N ATOM 264 CA ALA A 18 6.199 14.611 -3.466 1.00 0.00 C ATOM 265 C ALA A 18 4.871 14.014 -2.997 1.00 0.00 C ATOM 266 O ALA A 18 4.318 13.130 -3.650 1.00 0.00 O ATOM 267 CB ALA A 18 6.968 13.667 -4.393 1.00 0.00 C ATOM 0 H ALA A 18 6.745 14.452 -1.449 1.00 0.00 H new ATOM 0 HA ALA A 18 5.972 15.513 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 18 6.354 13.429 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.889 14.149 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.210 12.749 -3.858 1.00 0.00 H new ATOM 273 N GLY A 19 4.398 14.520 -1.868 1.00 0.00 N ATOM 274 CA GLY A 19 3.144 14.047 -1.303 1.00 0.00 C ATOM 275 C GLY A 19 3.252 12.582 -0.880 1.00 0.00 C ATOM 276 O GLY A 19 2.439 11.753 -1.287 1.00 0.00 O ATOM 0 H GLY A 19 4.860 15.252 -1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.875 14.659 -0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.345 14.160 -2.036 1.00 0.00 H new ATOM 280 N LYS A 20 4.262 12.306 -0.067 1.00 0.00 N ATOM 281 CA LYS A 20 4.486 10.954 0.416 1.00 0.00 C ATOM 282 C LYS A 20 3.378 10.578 1.400 1.00 0.00 C ATOM 283 O LYS A 20 2.712 9.558 1.233 1.00 0.00 O ATOM 284 CB LYS A 20 5.896 10.819 0.995 1.00 0.00 C ATOM 285 CG LYS A 20 6.402 9.381 0.876 1.00 0.00 C ATOM 286 CD LYS A 20 7.868 9.350 0.440 1.00 0.00 C ATOM 287 CE LYS A 20 7.985 9.200 -1.079 1.00 0.00 C ATOM 288 NZ LYS A 20 7.678 7.812 -1.488 1.00 0.00 N ATOM 0 H LYS A 20 4.934 12.996 0.269 1.00 0.00 H new ATOM 0 HA LYS A 20 4.435 10.242 -0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.574 11.492 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.894 11.122 2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.293 8.873 1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.793 8.836 0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.365 10.266 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.380 8.523 0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.301 9.890 -1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.992 9.466 -1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 8.252 7.559 -2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.896 7.163 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.669 7.736 -1.729 1.00 0.00 H new ATOM 302 N SER A 21 3.212 11.424 2.407 1.00 0.00 N ATOM 303 CA SER A 21 2.196 11.194 3.419 1.00 0.00 C ATOM 304 C SER A 21 0.820 11.586 2.877 1.00 0.00 C ATOM 305 O SER A 21 -0.174 10.918 3.157 1.00 0.00 O ATOM 306 CB SER A 21 2.505 11.976 4.698 1.00 0.00 C ATOM 307 OG SER A 21 3.762 11.606 5.259 1.00 0.00 O ATOM 0 H SER A 21 3.765 12.270 2.543 1.00 0.00 H new ATOM 0 HA SER A 21 2.194 10.132 3.666 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.506 13.044 4.479 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.716 11.801 5.429 1.00 0.00 H new ATOM 0 HG SER A 21 3.924 12.128 6.072 1.00 0.00 H new ATOM 313 N SER A 22 0.806 12.667 2.112 1.00 0.00 N ATOM 314 CA SER A 22 -0.430 13.156 1.528 1.00 0.00 C ATOM 315 C SER A 22 -1.215 11.994 0.914 1.00 0.00 C ATOM 316 O SER A 22 -2.412 11.852 1.156 1.00 0.00 O ATOM 317 CB SER A 22 -0.156 14.227 0.471 1.00 0.00 C ATOM 318 OG SER A 22 -0.433 15.538 0.956 1.00 0.00 O ATOM 0 H SER A 22 1.633 13.219 1.883 1.00 0.00 H new ATOM 0 HA SER A 22 -1.025 13.610 2.320 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.886 14.169 0.158 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.765 14.030 -0.411 1.00 0.00 H new ATOM 0 HG SER A 22 -0.244 16.194 0.253 1.00 0.00 H new ATOM 324 N LEU A 23 -0.507 11.192 0.132 1.00 0.00 N ATOM 325 CA LEU A 23 -1.122 10.047 -0.518 1.00 0.00 C ATOM 326 C LEU A 23 -1.666 9.093 0.547 1.00 0.00 C ATOM 327 O LEU A 23 -2.841 8.730 0.517 1.00 0.00 O ATOM 328 CB LEU A 23 -0.138 9.390 -1.488 1.00 0.00 C ATOM 329 CG LEU A 23 -0.406 7.921 -1.823 1.00 0.00 C ATOM 330 CD1 LEU A 23 -1.603 7.785 -2.767 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.847 7.249 -2.387 1.00 0.00 C ATOM 0 H LEU A 23 0.486 11.312 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.970 10.363 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.139 9.960 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.864 9.469 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.662 7.401 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.773 6.732 -2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.490 8.203 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.399 8.323 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.629 6.206 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.158 7.763 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.649 7.298 -1.651 1.00 0.00 H new ATOM 343 N LEU A 24 -0.786 8.715 1.462 1.00 0.00 N ATOM 344 CA LEU A 24 -1.162 7.810 2.535 1.00 0.00 C ATOM 345 C LEU A 24 -2.550 8.193 3.055 1.00 0.00 C ATOM 346 O LEU A 24 -3.432 7.343 3.166 1.00 0.00 O ATOM 347 CB LEU A 24 -0.084 7.785 3.620 1.00 0.00 C ATOM 348 CG LEU A 24 -0.585 7.648 5.059 1.00 0.00 C ATOM 349 CD1 LEU A 24 -1.038 6.215 5.348 1.00 0.00 C ATOM 350 CD2 LEU A 24 0.475 8.125 6.055 1.00 0.00 C ATOM 0 H LEU A 24 0.187 9.019 1.483 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.230 6.787 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.594 6.957 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.500 8.702 3.545 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.456 8.292 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.389 6.145 6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.847 5.945 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.201 5.533 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.094 8.017 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.378 7.525 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.708 9.172 5.864 1.00 0.00 H new ATOM 362 N ASN A 25 -2.700 9.474 3.360 1.00 0.00 N ATOM 363 CA ASN A 25 -3.964 9.980 3.867 1.00 0.00 C ATOM 364 C ASN A 25 -5.095 9.533 2.938 1.00 0.00 C ATOM 365 O ASN A 25 -6.112 9.013 3.398 1.00 0.00 O ATOM 366 CB ASN A 25 -3.966 11.509 3.912 1.00 0.00 C ATOM 367 CG ASN A 25 -2.963 12.028 4.944 1.00 0.00 C ATOM 368 OD1 ASN A 25 -2.316 11.275 5.652 1.00 0.00 O ATOM 369 ND2 ASN A 25 -2.872 13.355 4.988 1.00 0.00 N ATOM 0 H ASN A 25 -1.967 10.177 3.266 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.105 9.589 4.875 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.718 11.906 2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.965 11.868 4.158 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.230 13.801 5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.444 13.926 4.366 1.00 0.00 H new ATOM 376 N ALA A 26 -4.881 9.751 1.649 1.00 0.00 N ATOM 377 CA ALA A 26 -5.871 9.376 0.652 1.00 0.00 C ATOM 378 C ALA A 26 -5.680 7.904 0.279 1.00 0.00 C ATOM 379 O ALA A 26 -5.434 7.582 -0.882 1.00 0.00 O ATOM 380 CB ALA A 26 -5.752 10.304 -0.558 1.00 0.00 C ATOM 0 H ALA A 26 -4.037 10.182 1.271 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.879 9.487 1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.494 10.024 -1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.924 11.334 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.754 10.217 -0.987 1.00 0.00 H new ATOM 386 N LEU A 27 -5.803 7.051 1.286 1.00 0.00 N ATOM 387 CA LEU A 27 -5.649 5.622 1.079 1.00 0.00 C ATOM 388 C LEU A 27 -5.976 4.884 2.378 1.00 0.00 C ATOM 389 O LEU A 27 -6.740 3.920 2.374 1.00 0.00 O ATOM 390 CB LEU A 27 -4.256 5.308 0.526 1.00 0.00 C ATOM 391 CG LEU A 27 -3.872 3.828 0.477 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.664 3.364 -0.966 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.648 3.550 1.351 1.00 0.00 C ATOM 0 H LEU A 27 -6.008 7.323 2.248 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.353 5.268 0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.187 5.714 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.519 5.834 1.132 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.698 3.246 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.392 2.309 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.586 3.505 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.866 3.948 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.396 2.491 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.805 4.142 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.870 3.819 2.384 1.00 0.00 H new ATOM 405 N ALA A 28 -5.379 5.364 3.460 1.00 0.00 N ATOM 406 CA ALA A 28 -5.596 4.762 4.764 1.00 0.00 C ATOM 407 C ALA A 28 -7.093 4.512 4.962 1.00 0.00 C ATOM 408 O ALA A 28 -7.538 3.365 4.973 1.00 0.00 O ATOM 409 CB ALA A 28 -5.009 5.667 5.849 1.00 0.00 C ATOM 0 H ALA A 28 -4.745 6.163 3.459 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.088 3.800 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.172 5.215 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.939 5.791 5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.497 6.641 5.814 1.00 0.00 H new ATOM 415 N GLY A 29 -7.828 5.604 5.112 1.00 0.00 N ATOM 416 CA GLY A 29 -9.266 5.517 5.309 1.00 0.00 C ATOM 417 C GLY A 29 -9.712 6.400 6.476 1.00 0.00 C ATOM 418 O GLY A 29 -10.562 7.275 6.307 1.00 0.00 O ATOM 0 H GLY A 29 -7.455 6.553 5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.781 5.823 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.549 4.482 5.502 1.00 0.00 H new ATOM 422 N ARG A 30 -9.122 6.142 7.633 1.00 0.00 N ATOM 423 CA ARG A 30 -9.450 6.902 8.828 1.00 0.00 C ATOM 424 C ARG A 30 -9.608 8.385 8.484 1.00 0.00 C ATOM 425 O ARG A 30 -8.620 9.080 8.252 1.00 0.00 O ATOM 426 CB ARG A 30 -8.366 6.745 9.895 1.00 0.00 C ATOM 427 CG ARG A 30 -8.443 5.367 10.555 1.00 0.00 C ATOM 428 CD ARG A 30 -7.107 4.994 11.203 1.00 0.00 C ATOM 429 NE ARG A 30 -7.323 3.979 12.258 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.327 3.322 12.891 1.00 0.00 C ATOM 431 NH1 ARG A 30 -5.038 3.567 12.578 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.635 2.435 13.819 1.00 0.00 N ATOM 0 H ARG A 30 -8.418 5.417 7.769 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.389 6.514 9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.383 6.882 9.443 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.480 7.522 10.651 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.230 5.364 11.309 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.712 4.618 9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.423 4.606 10.448 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.640 5.881 11.630 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.284 3.762 12.524 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.809 4.253 11.858 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.292 3.066 13.061 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.613 2.255 14.048 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.895 1.930 14.307 1.00 0.00 H new ATOM 446 N GLU A 31 -10.857 8.825 8.465 1.00 0.00 N ATOM 447 CA GLU A 31 -11.156 10.214 8.156 1.00 0.00 C ATOM 448 C GLU A 31 -10.462 11.142 9.153 1.00 0.00 C ATOM 449 O GLU A 31 -10.398 10.843 10.345 1.00 0.00 O ATOM 450 CB GLU A 31 -12.667 10.458 8.140 1.00 0.00 C ATOM 451 CG GLU A 31 -13.279 10.020 6.807 1.00 0.00 C ATOM 452 CD GLU A 31 -13.981 8.668 6.945 1.00 0.00 C ATOM 453 OE1 GLU A 31 -13.611 7.861 7.811 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.946 8.467 6.111 1.00 0.00 O ATOM 0 H GLU A 31 -11.674 8.245 8.658 1.00 0.00 H new ATOM 0 HA GLU A 31 -10.774 10.434 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.136 9.910 8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.870 11.516 8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.992 10.771 6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.499 9.953 6.049 1.00 0.00 H new ATOM 462 N ALA A 32 -9.958 12.250 8.630 1.00 0.00 N ATOM 463 CA ALA A 32 -9.270 13.224 9.460 1.00 0.00 C ATOM 464 C ALA A 32 -8.062 12.561 10.122 1.00 0.00 C ATOM 465 O ALA A 32 -7.969 12.515 11.349 1.00 0.00 O ATOM 466 CB ALA A 32 -10.248 13.807 10.482 1.00 0.00 C ATOM 0 H ALA A 32 -10.012 12.495 7.641 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.901 14.051 8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.731 14.538 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -11.073 14.293 9.960 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -10.638 13.006 11.110 1.00 0.00 H new ATOM 472 N ALA A 33 -7.166 12.063 9.283 1.00 0.00 N ATOM 473 CA ALA A 33 -5.967 11.404 9.772 1.00 0.00 C ATOM 474 C ALA A 33 -5.001 12.454 10.326 1.00 0.00 C ATOM 475 O ALA A 33 -5.315 13.644 10.338 1.00 0.00 O ATOM 476 CB ALA A 33 -5.344 10.576 8.646 1.00 0.00 C ATOM 0 H ALA A 33 -7.246 12.103 8.267 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.211 10.720 10.585 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.444 10.082 9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.059 9.825 8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.085 11.230 7.814 1.00 0.00 H new ATOM 482 N ILE A 34 -3.849 11.976 10.771 1.00 0.00 N ATOM 483 CA ILE A 34 -2.837 12.860 11.325 1.00 0.00 C ATOM 484 C ILE A 34 -1.527 12.672 10.558 1.00 0.00 C ATOM 485 O ILE A 34 -1.059 11.546 10.390 1.00 0.00 O ATOM 486 CB ILE A 34 -2.704 12.642 12.835 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.975 13.814 13.496 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.027 11.303 13.137 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.499 14.055 14.912 1.00 0.00 C ATOM 0 H ILE A 34 -3.593 10.989 10.760 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.132 13.902 11.202 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.705 12.602 13.264 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.905 13.609 13.530 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.108 14.715 12.897 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.944 11.172 14.216 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.622 10.492 12.718 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.032 11.290 12.693 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.965 14.893 15.360 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.564 14.283 14.872 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.342 13.161 15.515 1.00 0.00 H new ATOM 501 N VAL A 35 -0.973 13.789 10.113 1.00 0.00 N ATOM 502 CA VAL A 35 0.274 13.761 9.368 1.00 0.00 C ATOM 503 C VAL A 35 1.448 13.897 10.341 1.00 0.00 C ATOM 504 O VAL A 35 1.606 14.933 10.986 1.00 0.00 O ATOM 505 CB VAL A 35 0.263 14.847 8.289 1.00 0.00 C ATOM 506 CG1 VAL A 35 -0.975 14.722 7.399 1.00 0.00 C ATOM 507 CG2 VAL A 35 0.352 16.241 8.912 1.00 0.00 C ATOM 0 H VAL A 35 -1.365 14.720 10.254 1.00 0.00 H new ATOM 0 HA VAL A 35 0.389 12.808 8.851 1.00 0.00 H new ATOM 0 HB VAL A 35 1.143 14.705 7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.959 15.505 6.641 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.977 13.746 6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.873 14.825 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.342 16.993 8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.499 16.399 9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.277 16.326 9.483 1.00 0.00 H new ATOM 517 N THR A 36 2.239 12.838 10.414 1.00 0.00 N ATOM 518 CA THR A 36 3.394 12.826 11.296 1.00 0.00 C ATOM 519 C THR A 36 4.617 13.399 10.581 1.00 0.00 C ATOM 520 O THR A 36 4.780 13.214 9.376 1.00 0.00 O ATOM 521 CB THR A 36 3.595 11.392 11.791 1.00 0.00 C ATOM 522 OG1 THR A 36 4.623 11.505 12.772 1.00 0.00 O ATOM 523 CG2 THR A 36 4.200 10.482 10.720 1.00 0.00 C ATOM 0 H THR A 36 2.103 11.981 9.877 1.00 0.00 H new ATOM 0 HA THR A 36 3.236 13.466 12.164 1.00 0.00 H new ATOM 0 HB THR A 36 2.639 10.983 12.116 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.816 10.620 13.147 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.322 9.477 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.538 10.448 9.855 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.172 10.872 10.418 1.00 0.00 H new ATOM 531 N ASP A 37 5.447 14.086 11.353 1.00 0.00 N ATOM 532 CA ASP A 37 6.652 14.688 10.808 1.00 0.00 C ATOM 533 C ASP A 37 7.762 14.639 11.860 1.00 0.00 C ATOM 534 O ASP A 37 7.972 15.605 12.592 1.00 0.00 O ATOM 535 CB ASP A 37 6.416 16.153 10.438 1.00 0.00 C ATOM 536 CG ASP A 37 7.448 16.753 9.481 1.00 0.00 C ATOM 537 OD1 ASP A 37 8.538 17.172 9.899 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.092 16.781 8.242 1.00 0.00 O ATOM 0 H ASP A 37 5.308 14.239 12.352 1.00 0.00 H new ATOM 0 HA ASP A 37 6.933 14.131 9.914 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.428 16.243 9.986 1.00 0.00 H new ATOM 0 HB3 ASP A 37 6.403 16.746 11.353 1.00 0.00 H new ATOM 544 N ILE A 38 8.444 13.504 11.902 1.00 0.00 N ATOM 545 CA ILE A 38 9.527 13.316 12.852 1.00 0.00 C ATOM 546 C ILE A 38 10.795 12.908 12.099 1.00 0.00 C ATOM 547 O ILE A 38 10.764 12.706 10.886 1.00 0.00 O ATOM 548 CB ILE A 38 9.116 12.328 13.945 1.00 0.00 C ATOM 549 CG1 ILE A 38 8.604 11.020 13.339 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.095 12.956 14.896 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.281 9.812 13.990 1.00 0.00 C ATOM 0 H ILE A 38 8.267 12.705 11.293 1.00 0.00 H new ATOM 0 HA ILE A 38 9.748 14.251 13.367 1.00 0.00 H new ATOM 0 HB ILE A 38 10.000 12.085 14.535 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.524 10.952 13.472 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.794 11.013 12.266 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.820 12.233 15.663 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.531 13.837 15.367 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.206 13.246 14.336 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.899 8.895 13.541 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.358 9.871 13.834 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.069 9.808 15.059 1.00 0.00 H new ATOM 563 N ALA A 39 11.881 12.796 12.850 1.00 0.00 N ATOM 564 CA ALA A 39 13.156 12.415 12.269 1.00 0.00 C ATOM 565 C ALA A 39 13.533 11.013 12.751 1.00 0.00 C ATOM 566 O ALA A 39 13.772 10.118 11.942 1.00 0.00 O ATOM 567 CB ALA A 39 14.215 13.460 12.629 1.00 0.00 C ATOM 0 H ALA A 39 11.904 12.963 13.856 1.00 0.00 H new ATOM 0 HA ALA A 39 13.087 12.382 11.182 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.172 13.174 12.193 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.914 14.432 12.238 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.314 13.519 13.713 1.00 0.00 H new ATOM 573 N GLY A 40 13.574 10.865 14.067 1.00 0.00 N ATOM 574 CA GLY A 40 13.918 9.588 14.667 1.00 0.00 C ATOM 575 C GLY A 40 13.223 8.436 13.939 1.00 0.00 C ATOM 576 O GLY A 40 12.069 8.120 14.228 1.00 0.00 O ATOM 0 H GLY A 40 13.374 11.610 14.735 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.998 9.445 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.629 9.586 15.718 1.00 0.00 H new ATOM 580 N THR A 41 13.952 7.839 13.008 1.00 0.00 N ATOM 581 CA THR A 41 13.420 6.729 12.236 1.00 0.00 C ATOM 582 C THR A 41 12.796 5.685 13.165 1.00 0.00 C ATOM 583 O THR A 41 13.132 5.620 14.346 1.00 0.00 O ATOM 584 CB THR A 41 14.549 6.172 11.368 1.00 0.00 C ATOM 585 OG1 THR A 41 15.655 6.067 12.261 1.00 0.00 O ATOM 586 CG2 THR A 41 15.020 7.169 10.309 1.00 0.00 C ATOM 0 H THR A 41 14.908 8.103 12.771 1.00 0.00 H new ATOM 0 HA THR A 41 12.615 7.055 11.577 1.00 0.00 H new ATOM 0 HB THR A 41 14.213 5.256 10.881 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.431 5.711 11.780 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.822 6.723 9.721 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.187 7.424 9.653 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.387 8.072 10.797 1.00 0.00 H new ATOM 594 N THR A 42 11.897 4.896 12.595 1.00 0.00 N ATOM 595 CA THR A 42 11.223 3.857 13.357 1.00 0.00 C ATOM 596 C THR A 42 11.768 2.479 12.978 1.00 0.00 C ATOM 597 O THR A 42 11.865 2.149 11.797 1.00 0.00 O ATOM 598 CB THR A 42 9.718 4.002 13.122 1.00 0.00 C ATOM 599 OG1 THR A 42 9.549 3.677 11.745 1.00 0.00 O ATOM 600 CG2 THR A 42 9.246 5.454 13.222 1.00 0.00 C ATOM 0 H THR A 42 11.619 4.955 11.615 1.00 0.00 H new ATOM 0 HA THR A 42 11.412 3.963 14.425 1.00 0.00 H new ATOM 0 HB THR A 42 9.178 3.394 13.848 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.601 3.744 11.507 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.171 5.500 13.047 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.469 5.841 14.216 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.761 6.056 12.474 1.00 0.00 H new ATOM 608 N ARG A 43 12.107 1.711 14.003 1.00 0.00 N ATOM 609 CA ARG A 43 12.640 0.376 13.793 1.00 0.00 C ATOM 610 C ARG A 43 11.644 -0.474 13.001 1.00 0.00 C ATOM 611 O ARG A 43 12.042 -1.326 12.208 1.00 0.00 O ATOM 612 CB ARG A 43 12.941 -0.314 15.126 1.00 0.00 C ATOM 613 CG ARG A 43 14.056 -1.350 14.967 1.00 0.00 C ATOM 614 CD ARG A 43 15.420 -0.671 14.834 1.00 0.00 C ATOM 615 NE ARG A 43 15.914 -0.259 16.166 1.00 0.00 N ATOM 616 CZ ARG A 43 17.129 0.285 16.389 1.00 0.00 C ATOM 617 NH1 ARG A 43 17.986 0.489 15.365 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.467 0.616 17.621 1.00 0.00 N ATOM 0 H ARG A 43 12.023 1.988 14.981 1.00 0.00 H new ATOM 0 HA ARG A 43 13.568 0.475 13.230 1.00 0.00 H new ATOM 0 HB2 ARG A 43 13.234 0.430 15.867 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.040 -0.799 15.500 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.061 -2.019 15.828 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.864 -1.964 14.087 1.00 0.00 H new ATOM 0 HD2 ARG A 43 16.131 -1.354 14.369 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.340 0.199 14.182 1.00 0.00 H new ATOM 0 HE ARG A 43 15.297 -0.395 16.967 1.00 0.00 H new ATOM 0 HH11 ARG A 43 17.717 0.231 14.416 1.00 0.00 H new ATOM 0 HH12 ARG A 43 18.902 0.901 15.541 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.814 0.460 18.389 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.382 1.028 17.806 1.00 0.00 H new ATOM 632 N ASP A 44 10.368 -0.213 13.243 1.00 0.00 N ATOM 633 CA ASP A 44 9.312 -0.943 12.564 1.00 0.00 C ATOM 634 C ASP A 44 9.115 -0.359 11.163 1.00 0.00 C ATOM 635 O ASP A 44 8.484 -0.982 10.310 1.00 0.00 O ATOM 636 CB ASP A 44 7.986 -0.823 13.317 1.00 0.00 C ATOM 637 CG ASP A 44 7.676 0.571 13.862 1.00 0.00 C ATOM 638 OD1 ASP A 44 6.975 1.367 13.220 1.00 0.00 O ATOM 639 OD2 ASP A 44 8.194 0.834 15.014 1.00 0.00 O ATOM 0 H ASP A 44 10.042 0.495 13.901 1.00 0.00 H new ATOM 0 HA ASP A 44 9.605 -1.992 12.516 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.178 -1.124 12.650 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.992 -1.528 14.148 1.00 0.00 H new ATOM 645 N VAL A 45 9.667 0.830 10.969 1.00 0.00 N ATOM 646 CA VAL A 45 9.560 1.504 9.687 1.00 0.00 C ATOM 647 C VAL A 45 8.125 1.382 9.170 1.00 0.00 C ATOM 648 O VAL A 45 7.896 1.373 7.961 1.00 0.00 O ATOM 649 CB VAL A 45 10.597 0.944 8.712 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.263 -0.498 8.325 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.718 1.830 7.470 1.00 0.00 C ATOM 0 H VAL A 45 10.190 1.344 11.679 1.00 0.00 H new ATOM 0 HA VAL A 45 9.777 2.567 9.795 1.00 0.00 H new ATOM 0 HB VAL A 45 11.563 0.941 9.217 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.016 -0.872 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.252 -1.121 9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.283 -0.529 7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.462 1.409 6.794 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.754 1.880 6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.024 2.833 7.767 1.00 0.00 H new ATOM 661 N LEU A 46 7.196 1.291 10.110 1.00 0.00 N ATOM 662 CA LEU A 46 5.791 1.169 9.764 1.00 0.00 C ATOM 663 C LEU A 46 5.076 2.486 10.078 1.00 0.00 C ATOM 664 O LEU A 46 4.114 2.507 10.844 1.00 0.00 O ATOM 665 CB LEU A 46 5.171 -0.046 10.456 1.00 0.00 C ATOM 666 CG LEU A 46 3.685 -0.287 10.187 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.487 -1.192 8.969 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.985 -0.840 11.430 1.00 0.00 C ATOM 0 H LEU A 46 7.389 1.299 11.111 1.00 0.00 H new ATOM 0 HA LEU A 46 5.677 0.990 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.724 -0.934 10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.312 0.062 11.531 1.00 0.00 H new ATOM 0 HG LEU A 46 3.221 0.672 9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.421 -1.347 8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.929 -0.722 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.970 -2.153 9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.930 -1.002 11.211 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.446 -1.785 11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.080 -0.127 12.249 1.00 0.00 H new ATOM 680 N ARG A 47 5.576 3.552 9.472 1.00 0.00 N ATOM 681 CA ARG A 47 4.998 4.869 9.678 1.00 0.00 C ATOM 682 C ARG A 47 4.020 5.202 8.549 1.00 0.00 C ATOM 683 O ARG A 47 3.770 6.372 8.263 1.00 0.00 O ATOM 684 CB ARG A 47 6.084 5.945 9.735 1.00 0.00 C ATOM 685 CG ARG A 47 5.846 6.903 10.903 1.00 0.00 C ATOM 686 CD ARG A 47 6.489 8.266 10.635 1.00 0.00 C ATOM 687 NE ARG A 47 7.935 8.098 10.363 1.00 0.00 N ATOM 688 CZ ARG A 47 8.713 9.046 9.799 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.191 10.239 9.443 1.00 0.00 N ATOM 690 NH2 ARG A 47 9.993 8.789 9.601 1.00 0.00 N ATOM 0 H ARG A 47 6.375 3.531 8.838 1.00 0.00 H new ATOM 0 HA ARG A 47 4.468 4.853 10.630 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.062 5.475 9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.097 6.503 8.799 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.775 7.027 11.063 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.258 6.476 11.818 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.004 8.746 9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 47 6.346 8.921 11.495 1.00 0.00 H new ATOM 0 HE ARG A 47 8.370 7.211 10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.201 10.430 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.786 10.950 9.017 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.380 7.885 9.873 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.595 9.494 9.176 1.00 0.00 H new ATOM 704 N GLU A 48 3.492 4.151 7.938 1.00 0.00 N ATOM 705 CA GLU A 48 2.547 4.317 6.846 1.00 0.00 C ATOM 706 C GLU A 48 1.162 3.818 7.263 1.00 0.00 C ATOM 707 O GLU A 48 0.278 3.657 6.424 1.00 0.00 O ATOM 708 CB GLU A 48 3.032 3.598 5.586 1.00 0.00 C ATOM 709 CG GLU A 48 2.431 4.229 4.329 1.00 0.00 C ATOM 710 CD GLU A 48 2.063 3.158 3.300 1.00 0.00 C ATOM 711 OE1 GLU A 48 2.545 2.019 3.392 1.00 0.00 O ATOM 712 OE2 GLU A 48 1.244 3.543 2.382 1.00 0.00 O ATOM 0 H GLU A 48 3.700 3.182 8.178 1.00 0.00 H new ATOM 0 HA GLU A 48 2.475 5.379 6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.120 3.641 5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.757 2.544 5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.543 4.803 4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.144 4.928 3.892 1.00 0.00 H new ATOM 720 N HIS A 49 1.017 3.588 8.560 1.00 0.00 N ATOM 721 CA HIS A 49 -0.245 3.111 9.099 1.00 0.00 C ATOM 722 C HIS A 49 -0.634 1.800 8.412 1.00 0.00 C ATOM 723 O HIS A 49 0.105 1.295 7.568 1.00 0.00 O ATOM 724 CB HIS A 49 -1.328 4.187 8.981 1.00 0.00 C ATOM 725 CG HIS A 49 -1.330 5.182 10.117 1.00 0.00 C ATOM 726 ND1 HIS A 49 -2.475 5.516 10.818 1.00 0.00 N ATOM 727 CD2 HIS A 49 -0.316 5.910 10.664 1.00 0.00 C ATOM 728 CE1 HIS A 49 -2.152 6.408 11.744 1.00 0.00 C ATOM 729 NE2 HIS A 49 -0.814 6.652 11.647 1.00 0.00 N ATOM 0 H HIS A 49 1.753 3.723 9.253 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.135 2.904 10.163 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.192 4.723 8.042 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.303 3.703 8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 49 0.717 5.887 10.351 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -2.830 6.862 12.451 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -0.283 7.297 12.232 1.00 0.00 H new ATOM 738 N ILE A 50 -1.794 1.288 8.797 1.00 0.00 N ATOM 739 CA ILE A 50 -2.290 0.047 8.228 1.00 0.00 C ATOM 740 C ILE A 50 -3.635 0.305 7.546 1.00 0.00 C ATOM 741 O ILE A 50 -4.414 1.142 8.000 1.00 0.00 O ATOM 742 CB ILE A 50 -2.341 -1.049 9.295 1.00 0.00 C ATOM 743 CG1 ILE A 50 -3.157 -2.248 8.810 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.866 -0.497 10.622 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.895 -3.478 9.682 1.00 0.00 C ATOM 0 H ILE A 50 -2.405 1.710 9.496 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.608 -0.319 7.460 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.325 -1.402 9.472 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.219 -2.002 8.831 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.902 -2.471 7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.892 -1.296 11.363 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.209 0.300 10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.871 -0.101 10.479 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.487 -4.316 9.316 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.837 -3.735 9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.174 -3.259 10.713 1.00 0.00 H new ATOM 757 N HIS A 51 -3.866 -0.429 6.468 1.00 0.00 N ATOM 758 CA HIS A 51 -5.104 -0.290 5.719 1.00 0.00 C ATOM 759 C HIS A 51 -5.870 -1.615 5.744 1.00 0.00 C ATOM 760 O HIS A 51 -5.595 -2.510 4.946 1.00 0.00 O ATOM 761 CB HIS A 51 -4.827 0.208 4.299 1.00 0.00 C ATOM 762 CG HIS A 51 -4.323 -0.862 3.360 1.00 0.00 C ATOM 763 ND1 HIS A 51 -3.355 -1.808 3.524 1.00 0.00 N flip ATOM 764 CD2 HIS A 51 -4.829 -1.037 2.084 1.00 0.00 C flip ATOM 765 CE1 HIS A 51 -3.274 -2.524 2.409 1.00 0.00 C flip ATOM 766 NE2 HIS A 51 -4.187 -2.048 1.515 1.00 0.00 N flip ATOM 0 H HIS A 51 -3.217 -1.122 6.095 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.735 0.464 6.189 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -5.743 0.634 3.889 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.093 1.013 4.344 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -5.613 -0.450 1.629 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -2.597 -3.348 2.238 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.348 -2.407 0.574 1.00 0.00 H new ATOM 775 N ILE A 52 -6.816 -1.697 6.667 1.00 0.00 N ATOM 776 CA ILE A 52 -7.623 -2.897 6.806 1.00 0.00 C ATOM 777 C ILE A 52 -9.102 -2.531 6.656 1.00 0.00 C ATOM 778 O ILE A 52 -9.638 -1.760 7.451 1.00 0.00 O ATOM 779 CB ILE A 52 -7.297 -3.613 8.118 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.195 -5.125 7.907 1.00 0.00 C ATOM 781 CG2 ILE A 52 -8.311 -3.254 9.207 1.00 0.00 C ATOM 782 CD1 ILE A 52 -8.517 -5.697 7.391 1.00 0.00 C ATOM 0 H ILE A 52 -7.042 -0.952 7.326 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.388 -3.609 6.015 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.321 -3.268 8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.398 -5.344 7.196 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.927 -5.610 8.846 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.055 -3.777 10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.291 -2.178 9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.310 -3.551 8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.417 -6.773 7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.307 -5.498 8.115 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.770 -5.228 6.440 1.00 0.00 H new ATOM 794 N ASP A 53 -9.718 -3.103 5.633 1.00 0.00 N ATOM 795 CA ASP A 53 -11.124 -2.847 5.368 1.00 0.00 C ATOM 796 C ASP A 53 -11.977 -3.844 6.156 1.00 0.00 C ATOM 797 O ASP A 53 -13.000 -3.475 6.729 1.00 0.00 O ATOM 798 CB ASP A 53 -11.446 -3.021 3.882 1.00 0.00 C ATOM 799 CG ASP A 53 -12.917 -3.296 3.568 1.00 0.00 C ATOM 800 OD1 ASP A 53 -13.817 -2.917 4.333 1.00 0.00 O ATOM 801 OD2 ASP A 53 -13.129 -3.938 2.468 1.00 0.00 O ATOM 0 H ASP A 53 -9.270 -3.743 4.977 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.342 -1.821 5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.139 -2.120 3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.846 -3.842 3.489 1.00 0.00 H new ATOM 807 N GLY A 54 -11.523 -5.090 6.159 1.00 0.00 N ATOM 808 CA GLY A 54 -12.231 -6.142 6.866 1.00 0.00 C ATOM 809 C GLY A 54 -12.803 -5.626 8.188 1.00 0.00 C ATOM 810 O GLY A 54 -13.955 -5.197 8.245 1.00 0.00 O ATOM 0 H GLY A 54 -10.674 -5.393 5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.038 -6.525 6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.554 -6.975 7.059 1.00 0.00 H new ATOM 814 N MET A 55 -11.973 -5.683 9.218 1.00 0.00 N ATOM 815 CA MET A 55 -12.382 -5.226 10.537 1.00 0.00 C ATOM 816 C MET A 55 -11.378 -4.221 11.104 1.00 0.00 C ATOM 817 O MET A 55 -10.176 -4.338 10.869 1.00 0.00 O ATOM 818 CB MET A 55 -12.493 -6.425 11.480 1.00 0.00 C ATOM 819 CG MET A 55 -13.469 -7.467 10.931 1.00 0.00 C ATOM 820 SD MET A 55 -12.663 -8.461 9.685 1.00 0.00 S ATOM 821 CE MET A 55 -13.809 -9.826 9.589 1.00 0.00 C ATOM 0 H MET A 55 -11.018 -6.039 9.167 1.00 0.00 H new ATOM 0 HA MET A 55 -13.350 -4.733 10.447 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.511 -6.878 11.615 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.828 -6.090 12.462 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.828 -8.103 11.740 1.00 0.00 H new ATOM 0 HG3 MET A 55 -14.341 -6.971 10.505 1.00 0.00 H new ATOM 0 HE1 MET A 55 -13.456 -10.547 8.851 1.00 0.00 H new ATOM 0 HE2 MET A 55 -13.881 -10.310 10.563 1.00 0.00 H new ATOM 0 HE3 MET A 55 -14.791 -9.457 9.294 1.00 0.00 H new ATOM 831 N PRO A 56 -11.922 -3.230 11.860 1.00 0.00 N ATOM 832 CA PRO A 56 -11.088 -2.204 12.463 1.00 0.00 C ATOM 833 C PRO A 56 -10.328 -2.756 13.671 1.00 0.00 C ATOM 834 O PRO A 56 -10.564 -2.335 14.802 1.00 0.00 O ATOM 835 CB PRO A 56 -12.046 -1.081 12.826 1.00 0.00 C ATOM 836 CG PRO A 56 -13.432 -1.704 12.840 1.00 0.00 C ATOM 837 CD PRO A 56 -13.341 -3.060 12.159 1.00 0.00 C ATOM 0 HA PRO A 56 -10.311 -1.844 11.789 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.799 -0.656 13.799 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.990 -0.270 12.100 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.791 -1.814 13.863 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.144 -1.063 12.320 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.707 -3.855 12.809 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.943 -3.088 11.251 1.00 0.00 H new ATOM 845 N LEU A 57 -9.432 -3.690 13.389 1.00 0.00 N ATOM 846 CA LEU A 57 -8.636 -4.304 14.439 1.00 0.00 C ATOM 847 C LEU A 57 -7.538 -5.160 13.805 1.00 0.00 C ATOM 848 O LEU A 57 -7.750 -6.337 13.518 1.00 0.00 O ATOM 849 CB LEU A 57 -9.532 -5.075 15.410 1.00 0.00 C ATOM 850 CG LEU A 57 -9.459 -4.645 16.876 1.00 0.00 C ATOM 851 CD1 LEU A 57 -10.850 -4.621 17.511 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.487 -5.530 17.659 1.00 0.00 C ATOM 0 H LEU A 57 -9.239 -4.037 12.449 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.141 -3.540 15.038 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.565 -4.978 15.075 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.275 -6.132 15.349 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.071 -3.627 16.914 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.769 -4.312 18.553 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.484 -3.917 16.972 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.290 -5.617 17.461 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.454 -5.203 18.698 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.822 -6.566 17.615 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.491 -5.452 17.222 1.00 0.00 H new ATOM 864 N HIS A 58 -6.386 -4.535 13.605 1.00 0.00 N ATOM 865 CA HIS A 58 -5.254 -5.224 13.010 1.00 0.00 C ATOM 866 C HIS A 58 -4.008 -4.341 13.106 1.00 0.00 C ATOM 867 O HIS A 58 -4.026 -3.187 12.679 1.00 0.00 O ATOM 868 CB HIS A 58 -5.569 -5.650 11.575 1.00 0.00 C ATOM 869 CG HIS A 58 -5.572 -7.145 11.365 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.041 -8.035 12.316 1.00 0.00 N ATOM 871 CD2 HIS A 58 -5.158 -7.897 10.305 1.00 0.00 C ATOM 872 CE1 HIS A 58 -5.910 -9.264 11.838 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.362 -9.176 10.592 1.00 0.00 N ATOM 0 H HIS A 58 -6.213 -3.559 13.845 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.051 -6.141 13.563 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.544 -5.252 11.295 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.837 -5.201 10.904 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -6.422 -7.787 13.229 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -4.736 -7.516 9.387 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -6.188 -10.176 12.346 1.00 0.00 H new ATOM 882 N ILE A 59 -2.955 -4.918 13.668 1.00 0.00 N ATOM 883 CA ILE A 59 -1.703 -4.197 13.825 1.00 0.00 C ATOM 884 C ILE A 59 -0.583 -4.974 13.131 1.00 0.00 C ATOM 885 O ILE A 59 -0.169 -6.031 13.605 1.00 0.00 O ATOM 886 CB ILE A 59 -1.430 -3.914 15.304 1.00 0.00 C ATOM 887 CG1 ILE A 59 -2.560 -3.089 15.922 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.066 -3.247 15.491 1.00 0.00 C ATOM 889 CD1 ILE A 59 -3.335 -3.910 16.956 1.00 0.00 C ATOM 0 H ILE A 59 -2.943 -5.875 14.020 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.761 -3.221 13.343 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.399 -4.866 15.834 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.148 -2.197 16.395 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.238 -2.750 15.139 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.104 -3.057 16.551 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.716 -3.905 15.111 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.044 -2.304 14.945 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.133 -3.301 17.381 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.766 -4.788 16.475 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.659 -4.227 17.750 1.00 0.00 H new ATOM 901 N ILE A 60 -0.123 -4.420 12.018 1.00 0.00 N ATOM 902 CA ILE A 60 0.941 -5.048 11.254 1.00 0.00 C ATOM 903 C ILE A 60 2.263 -4.335 11.549 1.00 0.00 C ATOM 904 O ILE A 60 2.305 -3.402 12.348 1.00 0.00 O ATOM 905 CB ILE A 60 0.582 -5.086 9.767 1.00 0.00 C ATOM 906 CG1 ILE A 60 1.302 -6.235 9.058 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.860 -3.737 9.101 1.00 0.00 C ATOM 908 CD1 ILE A 60 0.359 -6.965 8.100 1.00 0.00 C ATOM 0 H ILE A 60 -0.468 -3.543 11.628 1.00 0.00 H new ATOM 0 HA ILE A 60 1.064 -6.088 11.555 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.488 -5.274 9.679 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.158 -5.847 8.506 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.690 -6.936 9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.596 -3.791 8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.264 -2.963 9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.918 -3.494 9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.896 -7.777 7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.483 -7.373 8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.008 -6.266 7.348 1.00 0.00 H new ATOM 920 N ASP A 61 3.310 -4.804 10.887 1.00 0.00 N ATOM 921 CA ASP A 61 4.630 -4.223 11.068 1.00 0.00 C ATOM 922 C ASP A 61 5.513 -4.591 9.874 1.00 0.00 C ATOM 923 O ASP A 61 5.897 -5.749 9.713 1.00 0.00 O ATOM 924 CB ASP A 61 5.300 -4.762 12.334 1.00 0.00 C ATOM 925 CG ASP A 61 4.337 -5.258 13.414 1.00 0.00 C ATOM 926 OD1 ASP A 61 4.087 -6.466 13.542 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.826 -4.332 14.154 1.00 0.00 O ATOM 0 H ASP A 61 3.272 -5.579 10.225 1.00 0.00 H new ATOM 0 HA ASP A 61 4.514 -3.143 11.153 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.963 -5.581 12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.925 -3.977 12.759 1.00 0.00 H new ATOM 933 N THR A 62 5.810 -3.584 9.065 1.00 0.00 N ATOM 934 CA THR A 62 6.640 -3.787 7.890 1.00 0.00 C ATOM 935 C THR A 62 8.120 -3.752 8.271 1.00 0.00 C ATOM 936 O THR A 62 8.823 -2.791 7.962 1.00 0.00 O ATOM 937 CB THR A 62 6.255 -2.731 6.852 1.00 0.00 C ATOM 938 OG1 THR A 62 7.019 -3.081 5.701 1.00 0.00 O ATOM 939 CG2 THR A 62 6.756 -1.334 7.222 1.00 0.00 C ATOM 0 H THR A 62 5.490 -2.625 9.201 1.00 0.00 H new ATOM 0 HA THR A 62 6.472 -4.771 7.452 1.00 0.00 H new ATOM 0 HB THR A 62 5.171 -2.709 6.742 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.829 -2.448 4.977 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.455 -0.624 6.452 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.327 -1.035 8.178 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.843 -1.346 7.300 1.00 0.00 H new ATOM 947 N ALA A 63 8.552 -4.813 8.936 1.00 0.00 N ATOM 948 CA ALA A 63 9.938 -4.917 9.363 1.00 0.00 C ATOM 949 C ALA A 63 10.855 -4.684 8.161 1.00 0.00 C ATOM 950 O ALA A 63 11.279 -3.558 7.907 1.00 0.00 O ATOM 951 CB ALA A 63 10.170 -6.279 10.019 1.00 0.00 C ATOM 0 H ALA A 63 7.967 -5.609 9.190 1.00 0.00 H new ATOM 0 HA ALA A 63 10.169 -4.155 10.107 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.209 -6.356 10.339 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.515 -6.382 10.884 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.951 -7.070 9.302 1.00 0.00 H new ATOM 957 N GLY A 64 11.136 -5.769 7.453 1.00 0.00 N ATOM 958 CA GLY A 64 11.995 -5.698 6.284 1.00 0.00 C ATOM 959 C GLY A 64 13.408 -6.184 6.612 1.00 0.00 C ATOM 960 O GLY A 64 13.971 -7.004 5.888 1.00 0.00 O ATOM 0 H GLY A 64 10.784 -6.702 7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.575 -6.305 5.482 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.035 -4.672 5.919 1.00 0.00 H new ATOM 964 N LEU A 65 13.942 -5.656 7.704 1.00 0.00 N ATOM 965 CA LEU A 65 15.280 -6.025 8.137 1.00 0.00 C ATOM 966 C LEU A 65 15.179 -6.967 9.338 1.00 0.00 C ATOM 967 O LEU A 65 14.337 -6.775 10.215 1.00 0.00 O ATOM 968 CB LEU A 65 16.120 -4.775 8.403 1.00 0.00 C ATOM 969 CG LEU A 65 17.628 -4.923 8.186 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.087 -4.123 6.965 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.404 -4.539 9.448 1.00 0.00 C ATOM 0 H LEU A 65 13.473 -4.976 8.302 1.00 0.00 H new ATOM 0 HA LEU A 65 15.801 -6.568 7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.757 -3.974 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.950 -4.459 9.432 1.00 0.00 H new ATOM 0 HG LEU A 65 17.843 -5.972 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 65 19.162 -4.245 6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.569 -4.485 6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.857 -3.068 7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 65 19.473 -4.653 9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.188 -3.502 9.706 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.104 -5.188 10.271 1.00 0.00 H new ATOM 983 N ARG A 66 16.050 -7.964 9.342 1.00 0.00 N ATOM 984 CA ARG A 66 16.072 -8.935 10.423 1.00 0.00 C ATOM 985 C ARG A 66 15.872 -8.237 11.770 1.00 0.00 C ATOM 986 O ARG A 66 14.943 -8.559 12.509 1.00 0.00 O ATOM 987 CB ARG A 66 17.393 -9.706 10.446 1.00 0.00 C ATOM 988 CG ARG A 66 17.264 -11.040 9.708 1.00 0.00 C ATOM 989 CD ARG A 66 18.598 -11.790 9.694 1.00 0.00 C ATOM 990 NE ARG A 66 18.624 -12.753 8.571 1.00 0.00 N ATOM 991 CZ ARG A 66 19.461 -13.810 8.498 1.00 0.00 C ATOM 992 NH1 ARG A 66 20.350 -14.048 9.487 1.00 0.00 N ATOM 993 NH2 ARG A 66 19.398 -14.606 7.448 1.00 0.00 N ATOM 0 H ARG A 66 16.747 -8.121 8.614 1.00 0.00 H new ATOM 0 HA ARG A 66 15.258 -9.639 10.251 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.176 -9.105 9.984 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.695 -9.885 11.478 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.503 -11.654 10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.931 -10.863 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.422 -11.083 9.597 1.00 0.00 H new ATOM 0 HD3 ARG A 66 18.739 -12.316 10.638 1.00 0.00 H new ATOM 0 HE ARG A 66 17.968 -12.609 7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.392 -13.427 10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.979 -14.848 9.425 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.724 -14.419 6.706 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.024 -15.409 7.378 1.00 0.00 H new ATOM 1007 N GLU A 67 16.761 -7.294 12.048 1.00 0.00 N ATOM 1008 CA GLU A 67 16.694 -6.547 13.292 1.00 0.00 C ATOM 1009 C GLU A 67 15.284 -5.992 13.503 1.00 0.00 C ATOM 1010 O GLU A 67 14.701 -6.160 14.574 1.00 0.00 O ATOM 1011 CB GLU A 67 17.734 -5.425 13.314 1.00 0.00 C ATOM 1012 CG GLU A 67 18.128 -5.072 14.749 1.00 0.00 C ATOM 1013 CD GLU A 67 19.136 -3.919 14.773 1.00 0.00 C ATOM 1014 OE1 GLU A 67 20.345 -4.156 14.909 1.00 0.00 O ATOM 1015 OE2 GLU A 67 18.622 -2.743 14.644 1.00 0.00 O ATOM 0 H GLU A 67 17.531 -7.031 11.433 1.00 0.00 H new ATOM 0 HA GLU A 67 16.922 -7.226 14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.618 -5.733 12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.333 -4.543 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.239 -4.795 15.316 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.558 -5.946 15.237 1.00 0.00 H new ATOM 1023 N ALA A 68 14.776 -5.343 12.466 1.00 0.00 N ATOM 1024 CA ALA A 68 13.445 -4.763 12.525 1.00 0.00 C ATOM 1025 C ALA A 68 12.441 -5.842 12.935 1.00 0.00 C ATOM 1026 O ALA A 68 11.606 -5.618 13.809 1.00 0.00 O ATOM 1027 CB ALA A 68 13.105 -4.130 11.174 1.00 0.00 C ATOM 0 H ALA A 68 15.262 -5.206 11.580 1.00 0.00 H new ATOM 0 HA ALA A 68 13.402 -3.973 13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 68 12.107 -3.695 11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.831 -3.350 10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.134 -4.894 10.397 1.00 0.00 H new ATOM 1033 N SER A 69 12.555 -6.990 12.281 1.00 0.00 N ATOM 1034 CA SER A 69 11.667 -8.104 12.566 1.00 0.00 C ATOM 1035 C SER A 69 11.519 -8.281 14.078 1.00 0.00 C ATOM 1036 O SER A 69 10.421 -8.535 14.573 1.00 0.00 O ATOM 1037 CB SER A 69 12.182 -9.395 11.929 1.00 0.00 C ATOM 1038 OG SER A 69 11.163 -10.387 11.833 1.00 0.00 O ATOM 0 H SER A 69 13.248 -7.172 11.555 1.00 0.00 H new ATOM 0 HA SER A 69 10.691 -7.882 12.135 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.572 -9.178 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.012 -9.784 12.519 1.00 0.00 H new ATOM 0 HG SER A 69 11.531 -11.196 11.420 1.00 0.00 H new ATOM 1044 N ASP A 70 12.639 -8.140 14.773 1.00 0.00 N ATOM 1045 CA ASP A 70 12.647 -8.281 16.218 1.00 0.00 C ATOM 1046 C ASP A 70 11.781 -7.183 16.838 1.00 0.00 C ATOM 1047 O ASP A 70 10.683 -7.453 17.323 1.00 0.00 O ATOM 1048 CB ASP A 70 14.063 -8.139 16.778 1.00 0.00 C ATOM 1049 CG ASP A 70 14.594 -9.369 17.518 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.334 -9.553 18.716 1.00 0.00 O ATOM 1051 OD2 ASP A 70 15.311 -10.168 16.804 1.00 0.00 O ATOM 0 H ASP A 70 13.548 -7.929 14.361 1.00 0.00 H new ATOM 0 HA ASP A 70 12.261 -9.271 16.462 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.741 -7.908 15.956 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.085 -7.287 17.458 1.00 0.00 H new ATOM 1057 N GLU A 71 12.308 -5.969 16.803 1.00 0.00 N ATOM 1058 CA GLU A 71 11.596 -4.828 17.356 1.00 0.00 C ATOM 1059 C GLU A 71 10.144 -4.823 16.873 1.00 0.00 C ATOM 1060 O GLU A 71 9.253 -4.351 17.577 1.00 0.00 O ATOM 1061 CB GLU A 71 12.298 -3.517 16.997 1.00 0.00 C ATOM 1062 CG GLU A 71 12.017 -2.439 18.046 1.00 0.00 C ATOM 1063 CD GLU A 71 12.999 -2.543 19.215 1.00 0.00 C ATOM 1064 OE1 GLU A 71 14.162 -2.132 19.086 1.00 0.00 O ATOM 1065 OE2 GLU A 71 12.516 -3.073 20.288 1.00 0.00 O ATOM 0 H GLU A 71 13.219 -5.749 16.401 1.00 0.00 H new ATOM 0 HA GLU A 71 11.596 -4.916 18.442 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.372 -3.685 16.921 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.959 -3.175 16.019 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.094 -1.453 17.589 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.996 -2.542 18.414 1.00 0.00 H new ATOM 1073 N VAL A 72 9.952 -5.354 15.675 1.00 0.00 N ATOM 1074 CA VAL A 72 8.623 -5.416 15.089 1.00 0.00 C ATOM 1075 C VAL A 72 7.694 -6.192 16.023 1.00 0.00 C ATOM 1076 O VAL A 72 6.609 -5.719 16.359 1.00 0.00 O ATOM 1077 CB VAL A 72 8.698 -6.019 13.684 1.00 0.00 C ATOM 1078 CG1 VAL A 72 7.517 -6.957 13.426 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.771 -4.923 12.620 1.00 0.00 C ATOM 0 H VAL A 72 10.693 -5.745 15.094 1.00 0.00 H new ATOM 0 HA VAL A 72 8.208 -4.414 14.977 1.00 0.00 H new ATOM 0 HB VAL A 72 9.613 -6.608 13.621 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.595 -7.372 12.421 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.530 -7.767 14.155 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.584 -6.401 13.518 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.823 -5.379 11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.883 -4.295 12.683 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.659 -4.313 12.786 1.00 0.00 H new ATOM 1089 N GLU A 73 8.154 -7.370 16.419 1.00 0.00 N ATOM 1090 CA GLU A 73 7.378 -8.217 17.309 1.00 0.00 C ATOM 1091 C GLU A 73 7.308 -7.595 18.705 1.00 0.00 C ATOM 1092 O GLU A 73 6.449 -7.958 19.507 1.00 0.00 O ATOM 1093 CB GLU A 73 7.959 -9.630 17.365 1.00 0.00 C ATOM 1094 CG GLU A 73 8.081 -10.231 15.964 1.00 0.00 C ATOM 1095 CD GLU A 73 6.711 -10.649 15.425 1.00 0.00 C ATOM 1096 OE1 GLU A 73 5.760 -10.806 16.204 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.654 -10.812 14.147 1.00 0.00 O ATOM 0 H GLU A 73 9.055 -7.758 16.140 1.00 0.00 H new ATOM 0 HA GLU A 73 6.364 -8.293 16.916 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.940 -9.605 17.840 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.322 -10.264 17.982 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.534 -9.503 15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.744 -11.096 15.992 1.00 0.00 H new ATOM 1105 N ARG A 74 8.224 -6.672 18.953 1.00 0.00 N ATOM 1106 CA ARG A 74 8.279 -5.997 20.239 1.00 0.00 C ATOM 1107 C ARG A 74 7.141 -4.980 20.353 1.00 0.00 C ATOM 1108 O ARG A 74 6.514 -4.860 21.404 1.00 0.00 O ATOM 1109 CB ARG A 74 9.616 -5.278 20.429 1.00 0.00 C ATOM 1110 CG ARG A 74 9.999 -5.216 21.909 1.00 0.00 C ATOM 1111 CD ARG A 74 9.373 -3.995 22.586 1.00 0.00 C ATOM 1112 NE ARG A 74 10.321 -2.858 22.558 1.00 0.00 N ATOM 1113 CZ ARG A 74 9.992 -1.590 22.879 1.00 0.00 C ATOM 1114 NH1 ARG A 74 8.732 -1.283 23.253 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.920 -0.653 22.820 1.00 0.00 N ATOM 0 H ARG A 74 8.935 -6.375 18.285 1.00 0.00 H new ATOM 0 HA ARG A 74 8.174 -6.755 21.015 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.395 -5.796 19.869 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.551 -4.268 20.024 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.669 -6.125 22.412 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.084 -5.174 22.006 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.449 -3.721 22.077 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.111 -4.235 23.616 1.00 0.00 H new ATOM 0 HE ARG A 74 11.284 -3.046 22.278 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.020 -2.012 23.295 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.492 -0.322 23.494 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.870 -0.893 22.535 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.688 0.311 23.060 1.00 0.00 H new ATOM 1129 N ILE A 75 6.907 -4.275 19.256 1.00 0.00 N ATOM 1130 CA ILE A 75 5.857 -3.273 19.219 1.00 0.00 C ATOM 1131 C ILE A 75 4.498 -3.969 19.117 1.00 0.00 C ATOM 1132 O ILE A 75 3.459 -3.347 19.338 1.00 0.00 O ATOM 1133 CB ILE A 75 6.116 -2.264 18.098 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.866 -2.894 16.726 1.00 0.00 C ATOM 1135 CG2 ILE A 75 7.521 -1.671 18.209 1.00 0.00 C ATOM 1136 CD1 ILE A 75 5.022 -1.971 15.845 1.00 0.00 C ATOM 0 H ILE A 75 7.428 -4.379 18.385 1.00 0.00 H new ATOM 0 HA ILE A 75 5.852 -2.694 20.142 1.00 0.00 H new ATOM 0 HB ILE A 75 5.410 -1.441 18.208 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.818 -3.099 16.237 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.358 -3.851 16.848 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.680 -0.957 17.401 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.627 -1.163 19.168 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.260 -2.469 18.138 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.859 -2.442 14.876 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.061 -1.788 16.326 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.544 -1.024 15.705 1.00 0.00 H new ATOM 1148 N GLY A 76 4.548 -5.249 18.783 1.00 0.00 N ATOM 1149 CA GLY A 76 3.334 -6.037 18.650 1.00 0.00 C ATOM 1150 C GLY A 76 3.168 -6.993 19.833 1.00 0.00 C ATOM 1151 O GLY A 76 2.359 -7.918 19.779 1.00 0.00 O ATOM 0 H GLY A 76 5.411 -5.761 18.600 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.471 -5.374 18.590 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.365 -6.605 17.720 1.00 0.00 H new ATOM 1155 N ILE A 77 3.946 -6.736 20.874 1.00 0.00 N ATOM 1156 CA ILE A 77 3.895 -7.562 22.069 1.00 0.00 C ATOM 1157 C ILE A 77 3.870 -9.036 21.664 1.00 0.00 C ATOM 1158 O ILE A 77 3.041 -9.804 22.151 1.00 0.00 O ATOM 1159 CB ILE A 77 2.719 -7.148 22.957 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.869 -5.699 23.424 1.00 0.00 C ATOM 1161 CG2 ILE A 77 2.553 -8.115 24.131 1.00 0.00 C ATOM 1162 CD1 ILE A 77 1.501 -5.032 23.587 1.00 0.00 C ATOM 0 H ILE A 77 4.615 -5.967 20.915 1.00 0.00 H new ATOM 0 HA ILE A 77 4.789 -7.412 22.674 1.00 0.00 H new ATOM 0 HB ILE A 77 1.806 -7.202 22.364 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.406 -5.672 24.372 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.466 -5.141 22.703 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.711 -7.799 24.747 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.368 -9.120 23.751 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.462 -8.116 24.733 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.635 -4.003 23.920 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.977 -5.039 22.631 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.915 -5.579 24.326 1.00 0.00 H new ATOM 1174 N GLU A 78 4.788 -9.389 20.775 1.00 0.00 N ATOM 1175 CA GLU A 78 4.882 -10.758 20.298 1.00 0.00 C ATOM 1176 C GLU A 78 6.272 -11.327 20.586 1.00 0.00 C ATOM 1177 O GLU A 78 7.137 -10.627 21.112 1.00 0.00 O ATOM 1178 CB GLU A 78 4.553 -10.843 18.806 1.00 0.00 C ATOM 1179 CG GLU A 78 3.156 -11.426 18.585 1.00 0.00 C ATOM 1180 CD GLU A 78 2.394 -10.636 17.519 1.00 0.00 C ATOM 1181 OE1 GLU A 78 2.934 -9.672 16.958 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.198 -11.057 17.279 1.00 0.00 O ATOM 0 H GLU A 78 5.473 -8.750 20.373 1.00 0.00 H new ATOM 0 HA GLU A 78 4.147 -11.359 20.833 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.611 -9.850 18.360 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.294 -11.463 18.301 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.238 -12.469 18.280 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.599 -11.410 19.522 1.00 0.00 H new ATOM 1190 N ARG A 79 6.446 -12.590 20.229 1.00 0.00 N ATOM 1191 CA ARG A 79 7.717 -13.261 20.443 1.00 0.00 C ATOM 1192 C ARG A 79 8.539 -13.265 19.152 1.00 0.00 C ATOM 1193 O ARG A 79 7.980 -13.237 18.056 1.00 0.00 O ATOM 1194 CB ARG A 79 7.508 -14.703 20.911 1.00 0.00 C ATOM 1195 CG ARG A 79 6.988 -14.743 22.349 1.00 0.00 C ATOM 1196 CD ARG A 79 6.321 -16.086 22.654 1.00 0.00 C ATOM 1197 NE ARG A 79 5.146 -16.279 21.775 1.00 0.00 N ATOM 1198 CZ ARG A 79 5.183 -16.934 20.596 1.00 0.00 C ATOM 1199 NH1 ARG A 79 6.338 -17.465 20.143 1.00 0.00 N ATOM 1200 NH2 ARG A 79 4.072 -17.046 19.892 1.00 0.00 N ATOM 0 H ARG A 79 5.727 -13.167 19.792 1.00 0.00 H new ATOM 0 HA ARG A 79 8.254 -12.714 21.218 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.800 -15.204 20.251 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.448 -15.250 20.845 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.812 -14.577 23.042 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.273 -13.935 22.504 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.034 -16.897 22.506 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.013 -16.119 23.699 1.00 0.00 H new ATOM 0 HE ARG A 79 4.252 -15.893 22.080 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.192 -17.373 20.693 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.357 -17.959 19.251 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.204 -16.641 20.242 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.082 -17.538 18.998 1.00 0.00 H new ATOM 1214 N ALA A 80 9.852 -13.301 19.325 1.00 0.00 N ATOM 1215 CA ALA A 80 10.756 -13.309 18.187 1.00 0.00 C ATOM 1216 C ALA A 80 10.221 -14.268 17.123 1.00 0.00 C ATOM 1217 O ALA A 80 10.001 -13.872 15.978 1.00 0.00 O ATOM 1218 CB ALA A 80 12.163 -13.684 18.656 1.00 0.00 C ATOM 0 H ALA A 80 10.311 -13.325 20.235 1.00 0.00 H new ATOM 0 HA ALA A 80 10.816 -12.318 17.737 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.841 -13.690 17.803 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.509 -12.955 19.389 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.143 -14.674 19.111 1.00 0.00 H new ATOM 1224 N TRP A 81 10.025 -15.512 17.536 1.00 0.00 N ATOM 1225 CA TRP A 81 9.520 -16.531 16.633 1.00 0.00 C ATOM 1226 C TRP A 81 8.038 -16.246 16.380 1.00 0.00 C ATOM 1227 O TRP A 81 7.193 -16.540 17.226 1.00 0.00 O ATOM 1228 CB TRP A 81 9.773 -17.933 17.190 1.00 0.00 C ATOM 1229 CG TRP A 81 11.072 -18.574 16.698 1.00 0.00 C ATOM 1230 CD1 TRP A 81 11.703 -18.370 15.533 1.00 0.00 C ATOM 1231 CD2 TRP A 81 11.879 -19.537 17.408 1.00 0.00 C ATOM 1232 NE1 TRP A 81 12.852 -19.128 15.440 1.00 0.00 N ATOM 1233 CE2 TRP A 81 12.962 -19.861 16.616 1.00 0.00 C ATOM 1234 CE3 TRP A 81 11.699 -20.116 18.676 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 13.950 -20.773 17.005 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 12.695 -21.027 19.050 1.00 0.00 C ATOM 1237 CH2 TRP A 81 13.791 -21.362 18.266 1.00 0.00 C ATOM 0 H TRP A 81 10.207 -15.837 18.486 1.00 0.00 H new ATOM 0 HA TRP A 81 10.049 -16.498 15.680 1.00 0.00 H new ATOM 0 HB2 TRP A 81 9.795 -17.882 18.279 1.00 0.00 H new ATOM 0 HB3 TRP A 81 8.937 -18.577 16.918 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.355 -17.697 14.764 1.00 0.00 H new ATOM 0 HE1 TRP A 81 13.501 -19.147 14.653 1.00 0.00 H new ATOM 0 HE3 TRP A 81 10.859 -19.877 19.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 14.789 -21.010 16.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 12.604 -21.502 20.016 1.00 0.00 H new ATOM 0 HH2 TRP A 81 14.518 -22.074 18.627 1.00 0.00 H new ATOM 1248 N GLN A 82 7.767 -15.678 15.215 1.00 0.00 N ATOM 1249 CA GLN A 82 6.402 -15.351 14.841 1.00 0.00 C ATOM 1250 C GLN A 82 6.230 -15.446 13.323 1.00 0.00 C ATOM 1251 O GLN A 82 5.254 -16.018 12.840 1.00 0.00 O ATOM 1252 CB GLN A 82 6.012 -13.961 15.351 1.00 0.00 C ATOM 1253 CG GLN A 82 4.675 -14.007 16.094 1.00 0.00 C ATOM 1254 CD GLN A 82 3.571 -13.332 15.277 1.00 0.00 C ATOM 1255 OE1 GLN A 82 3.817 -12.653 14.294 1.00 0.00 O ATOM 1256 NE2 GLN A 82 2.343 -13.557 15.737 1.00 0.00 N ATOM 0 H GLN A 82 8.470 -15.436 14.517 1.00 0.00 H new ATOM 0 HA GLN A 82 5.734 -16.075 15.309 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.789 -13.582 16.015 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.943 -13.268 14.513 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.402 -15.043 16.295 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.774 -13.510 17.059 1.00 0.00 H new ATOM 0 HE21 GLN A 82 2.207 -14.136 16.566 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.538 -13.151 15.261 1.00 0.00 H new ATOM 1265 N GLU A 83 7.193 -14.876 12.614 1.00 0.00 N ATOM 1266 CA GLU A 83 7.161 -14.889 11.161 1.00 0.00 C ATOM 1267 C GLU A 83 6.240 -13.784 10.641 1.00 0.00 C ATOM 1268 O GLU A 83 5.029 -13.979 10.535 1.00 0.00 O ATOM 1269 CB GLU A 83 6.726 -16.258 10.635 1.00 0.00 C ATOM 1270 CG GLU A 83 7.698 -16.772 9.572 1.00 0.00 C ATOM 1271 CD GLU A 83 6.950 -17.465 8.432 1.00 0.00 C ATOM 1272 OE1 GLU A 83 6.562 -16.808 7.455 1.00 0.00 O ATOM 1273 OE2 GLU A 83 6.775 -18.734 8.587 1.00 0.00 O ATOM 0 H GLU A 83 8.001 -14.402 13.019 1.00 0.00 H new ATOM 0 HA GLU A 83 8.169 -14.698 10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.675 -16.969 11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.724 -16.187 10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.282 -15.941 9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.403 -17.469 10.026 1.00 0.00 H new ATOM 1281 N ILE A 84 6.847 -12.648 10.330 1.00 0.00 N ATOM 1282 CA ILE A 84 6.096 -11.512 9.824 1.00 0.00 C ATOM 1283 C ILE A 84 5.980 -11.621 8.302 1.00 0.00 C ATOM 1284 O ILE A 84 4.934 -11.317 7.733 1.00 0.00 O ATOM 1285 CB ILE A 84 6.723 -10.200 10.301 1.00 0.00 C ATOM 1286 CG1 ILE A 84 5.831 -9.007 9.949 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.141 -10.038 9.751 1.00 0.00 C ATOM 1288 CD1 ILE A 84 4.836 -8.717 11.074 1.00 0.00 C ATOM 0 H ILE A 84 7.851 -12.490 10.419 1.00 0.00 H new ATOM 0 HA ILE A 84 5.082 -11.517 10.223 1.00 0.00 H new ATOM 0 HB ILE A 84 6.802 -10.234 11.388 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.449 -8.127 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.291 -9.212 9.025 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.563 -9.098 10.105 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.761 -10.866 10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 84 8.110 -10.034 8.661 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.214 -7.865 10.799 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.204 -9.590 11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.380 -8.489 11.991 1.00 0.00 H new ATOM 1300 N GLU A 85 7.070 -12.055 7.687 1.00 0.00 N ATOM 1301 CA GLU A 85 7.104 -12.207 6.242 1.00 0.00 C ATOM 1302 C GLU A 85 7.459 -10.875 5.577 1.00 0.00 C ATOM 1303 O GLU A 85 7.129 -9.811 6.095 1.00 0.00 O ATOM 1304 CB GLU A 85 5.772 -12.745 5.716 1.00 0.00 C ATOM 1305 CG GLU A 85 5.971 -13.519 4.411 1.00 0.00 C ATOM 1306 CD GLU A 85 4.799 -14.469 4.153 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.528 -15.357 4.974 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.158 -14.257 3.054 1.00 0.00 O ATOM 0 H GLU A 85 7.937 -12.306 8.163 1.00 0.00 H new ATOM 0 HA GLU A 85 7.876 -12.934 5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.318 -13.396 6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.081 -11.918 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.067 -12.820 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.900 -14.087 4.459 1.00 0.00 H new ATOM 1316 N GLN A 86 8.127 -10.980 4.437 1.00 0.00 N ATOM 1317 CA GLN A 86 8.530 -9.798 3.695 1.00 0.00 C ATOM 1318 C GLN A 86 7.343 -9.232 2.912 1.00 0.00 C ATOM 1319 O GLN A 86 6.249 -9.795 2.944 1.00 0.00 O ATOM 1320 CB GLN A 86 9.703 -10.108 2.763 1.00 0.00 C ATOM 1321 CG GLN A 86 11.030 -9.672 3.388 1.00 0.00 C ATOM 1322 CD GLN A 86 12.048 -10.814 3.367 1.00 0.00 C ATOM 1323 OE1 GLN A 86 12.419 -11.331 2.326 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.476 -11.178 4.572 1.00 0.00 N ATOM 0 H GLN A 86 8.399 -11.865 4.010 1.00 0.00 H new ATOM 0 HA GLN A 86 8.864 -9.043 4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.731 -11.177 2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.560 -9.597 1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.428 -8.815 2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.863 -9.348 4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.124 -10.703 5.403 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.156 -11.932 4.665 1.00 0.00 H new ATOM 1333 N ALA A 87 7.599 -8.128 2.227 1.00 0.00 N ATOM 1334 CA ALA A 87 6.565 -7.480 1.438 1.00 0.00 C ATOM 1335 C ALA A 87 6.529 -8.106 0.042 1.00 0.00 C ATOM 1336 O ALA A 87 7.350 -8.964 -0.280 1.00 0.00 O ATOM 1337 CB ALA A 87 6.825 -5.973 1.394 1.00 0.00 C ATOM 0 H ALA A 87 8.508 -7.665 2.202 1.00 0.00 H new ATOM 0 HA ALA A 87 5.585 -7.628 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.049 -5.487 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.813 -5.572 2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.798 -5.785 0.941 1.00 0.00 H new ATOM 1343 N ASP A 88 5.568 -7.651 -0.750 1.00 0.00 N ATOM 1344 CA ASP A 88 5.415 -8.157 -2.104 1.00 0.00 C ATOM 1345 C ASP A 88 4.799 -7.066 -2.983 1.00 0.00 C ATOM 1346 O ASP A 88 4.058 -7.362 -3.920 1.00 0.00 O ATOM 1347 CB ASP A 88 4.484 -9.370 -2.137 1.00 0.00 C ATOM 1348 CG ASP A 88 3.017 -9.070 -1.824 1.00 0.00 C ATOM 1349 OD1 ASP A 88 2.120 -9.362 -2.630 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.807 -8.503 -0.685 1.00 0.00 O ATOM 0 H ASP A 88 4.889 -6.939 -0.481 1.00 0.00 H new ATOM 0 HA ASP A 88 6.400 -8.448 -2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.543 -9.827 -3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.848 -10.108 -1.422 1.00 0.00 H new ATOM 1356 N ARG A 89 5.129 -5.826 -2.651 1.00 0.00 N ATOM 1357 CA ARG A 89 4.618 -4.690 -3.398 1.00 0.00 C ATOM 1358 C ARG A 89 5.354 -3.412 -2.991 1.00 0.00 C ATOM 1359 O ARG A 89 5.698 -3.236 -1.823 1.00 0.00 O ATOM 1360 CB ARG A 89 3.118 -4.504 -3.160 1.00 0.00 C ATOM 1361 CG ARG A 89 2.406 -4.088 -4.449 1.00 0.00 C ATOM 1362 CD ARG A 89 2.200 -5.289 -5.374 1.00 0.00 C ATOM 1363 NE ARG A 89 1.070 -5.032 -6.295 1.00 0.00 N ATOM 1364 CZ ARG A 89 0.444 -5.989 -7.012 1.00 0.00 C ATOM 1365 NH1 ARG A 89 0.834 -7.279 -6.920 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -0.554 -5.646 -7.804 1.00 0.00 N ATOM 0 H ARG A 89 5.744 -5.584 -1.874 1.00 0.00 H new ATOM 0 HA ARG A 89 4.785 -4.888 -4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.688 -5.433 -2.786 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.959 -3.747 -2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.442 -3.641 -4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.992 -3.325 -4.962 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.109 -5.479 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.002 -6.183 -4.783 1.00 0.00 H new ATOM 0 HE ARG A 89 0.744 -4.071 -6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.607 -7.536 -6.305 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.356 -7.996 -7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.842 -4.670 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.037 -6.357 -8.352 1.00 0.00 H new ATOM 1380 N VAL A 90 5.574 -2.554 -3.977 1.00 0.00 N ATOM 1381 CA VAL A 90 6.263 -1.297 -3.736 1.00 0.00 C ATOM 1382 C VAL A 90 5.521 -0.168 -4.454 1.00 0.00 C ATOM 1383 O VAL A 90 5.257 -0.258 -5.651 1.00 0.00 O ATOM 1384 CB VAL A 90 7.728 -1.415 -4.159 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.512 -0.158 -3.778 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.373 -2.666 -3.562 1.00 0.00 C ATOM 0 H VAL A 90 5.287 -2.705 -4.944 1.00 0.00 H new ATOM 0 HA VAL A 90 6.264 -1.059 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 90 7.756 -1.511 -5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.551 -0.268 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.074 0.708 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.471 -0.017 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.414 -2.725 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.327 -2.615 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.838 -3.551 -3.907 1.00 0.00 H new ATOM 1396 N LEU A 91 5.206 0.868 -3.690 1.00 0.00 N ATOM 1397 CA LEU A 91 4.499 2.014 -4.238 1.00 0.00 C ATOM 1398 C LEU A 91 5.413 3.240 -4.192 1.00 0.00 C ATOM 1399 O LEU A 91 5.386 4.003 -3.228 1.00 0.00 O ATOM 1400 CB LEU A 91 3.164 2.214 -3.520 1.00 0.00 C ATOM 1401 CG LEU A 91 2.088 2.970 -4.301 1.00 0.00 C ATOM 1402 CD1 LEU A 91 2.479 4.437 -4.493 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.788 2.278 -5.632 1.00 0.00 C ATOM 0 H LEU A 91 5.427 0.938 -2.697 1.00 0.00 H new ATOM 0 HA LEU A 91 4.248 1.842 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.769 1.234 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.352 2.749 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 91 1.168 2.956 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.697 4.952 -5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.602 4.911 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.417 4.494 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.020 2.836 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.695 2.240 -6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.435 1.264 -5.444 1.00 0.00 H new ATOM 1415 N PHE A 92 6.200 3.392 -5.248 1.00 0.00 N ATOM 1416 CA PHE A 92 7.120 4.512 -5.340 1.00 0.00 C ATOM 1417 C PHE A 92 6.371 5.814 -5.630 1.00 0.00 C ATOM 1418 O PHE A 92 5.343 5.806 -6.306 1.00 0.00 O ATOM 1419 CB PHE A 92 8.071 4.216 -6.500 1.00 0.00 C ATOM 1420 CG PHE A 92 9.460 3.748 -6.063 1.00 0.00 C ATOM 1421 CD1 PHE A 92 9.593 2.925 -4.987 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.563 4.154 -6.748 1.00 0.00 C ATOM 1423 CE1 PHE A 92 10.882 2.490 -4.580 1.00 0.00 C ATOM 1424 CE2 PHE A 92 11.852 3.719 -6.341 1.00 0.00 C ATOM 1425 CZ PHE A 92 11.985 2.896 -5.266 1.00 0.00 C ATOM 0 H PHE A 92 6.219 2.758 -6.047 1.00 0.00 H new ATOM 0 HA PHE A 92 7.654 4.633 -4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.625 3.451 -7.136 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.176 5.114 -7.108 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.718 2.603 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.458 4.807 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.987 1.837 -3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.727 4.042 -6.885 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.966 2.565 -4.957 1.00 0.00 H new ATOM 1435 N MET A 93 6.914 6.903 -5.104 1.00 0.00 N ATOM 1436 CA MET A 93 6.310 8.210 -5.299 1.00 0.00 C ATOM 1437 C MET A 93 7.319 9.198 -5.887 1.00 0.00 C ATOM 1438 O MET A 93 8.445 9.304 -5.403 1.00 0.00 O ATOM 1439 CB MET A 93 5.797 8.740 -3.958 1.00 0.00 C ATOM 1440 CG MET A 93 4.775 9.859 -4.165 1.00 0.00 C ATOM 1441 SD MET A 93 3.307 9.208 -4.947 1.00 0.00 S ATOM 1442 CE MET A 93 2.090 10.357 -4.328 1.00 0.00 C ATOM 0 H MET A 93 7.766 6.906 -4.543 1.00 0.00 H new ATOM 0 HA MET A 93 5.482 8.106 -6.000 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.342 7.927 -3.392 1.00 0.00 H new ATOM 0 HB3 MET A 93 6.633 9.112 -3.366 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.517 10.309 -3.206 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.206 10.647 -4.782 1.00 0.00 H new ATOM 0 HE1 MET A 93 1.129 10.160 -4.804 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.992 10.237 -3.249 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.404 11.376 -4.553 1.00 0.00 H new ATOM 1452 N VAL A 94 6.878 9.897 -6.923 1.00 0.00 N ATOM 1453 CA VAL A 94 7.729 10.873 -7.583 1.00 0.00 C ATOM 1454 C VAL A 94 6.864 12.011 -8.127 1.00 0.00 C ATOM 1455 O VAL A 94 5.851 11.768 -8.782 1.00 0.00 O ATOM 1456 CB VAL A 94 8.569 10.190 -8.664 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.374 11.218 -9.463 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.485 9.127 -8.056 1.00 0.00 C ATOM 0 H VAL A 94 5.943 9.807 -7.321 1.00 0.00 H new ATOM 0 HA VAL A 94 8.432 11.309 -6.873 1.00 0.00 H new ATOM 0 HB VAL A 94 7.888 9.690 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.962 10.707 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.693 11.921 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.041 11.759 -8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 94 10.071 8.657 -8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 94 10.156 9.594 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.882 8.371 -7.553 1.00 0.00 H new ATOM 1468 N ASP A 95 7.294 13.231 -7.838 1.00 0.00 N ATOM 1469 CA ASP A 95 6.572 14.407 -8.291 1.00 0.00 C ATOM 1470 C ASP A 95 6.259 14.265 -9.782 1.00 0.00 C ATOM 1471 O ASP A 95 5.109 14.404 -10.195 1.00 0.00 O ATOM 1472 CB ASP A 95 7.408 15.674 -8.101 1.00 0.00 C ATOM 1473 CG ASP A 95 7.058 16.500 -6.863 1.00 0.00 C ATOM 1474 OD1 ASP A 95 5.994 16.318 -6.253 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.944 17.375 -6.522 1.00 0.00 O ATOM 0 H ASP A 95 8.134 13.430 -7.295 1.00 0.00 H new ATOM 0 HA ASP A 95 5.657 14.488 -7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.460 15.392 -8.046 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.292 16.303 -8.984 1.00 0.00 H new ATOM 1481 N GLY A 96 7.303 13.990 -10.549 1.00 0.00 N ATOM 1482 CA GLY A 96 7.154 13.828 -11.986 1.00 0.00 C ATOM 1483 C GLY A 96 8.434 14.235 -12.719 1.00 0.00 C ATOM 1484 O GLY A 96 9.256 13.385 -13.059 1.00 0.00 O ATOM 0 H GLY A 96 8.256 13.875 -10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.914 12.790 -12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.320 14.434 -12.339 1.00 0.00 H new ATOM 1488 N THR A 97 8.563 15.535 -12.941 1.00 0.00 N ATOM 1489 CA THR A 97 9.728 16.066 -13.627 1.00 0.00 C ATOM 1490 C THR A 97 10.785 16.516 -12.616 1.00 0.00 C ATOM 1491 O THR A 97 11.524 17.466 -12.867 1.00 0.00 O ATOM 1492 CB THR A 97 9.261 17.186 -14.557 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.073 18.301 -13.689 1.00 0.00 O ATOM 1494 CG2 THR A 97 7.868 16.925 -15.135 1.00 0.00 C ATOM 0 H THR A 97 7.879 16.237 -12.657 1.00 0.00 H new ATOM 0 HA THR A 97 10.211 15.300 -14.235 1.00 0.00 H new ATOM 0 HB THR A 97 9.976 17.303 -15.372 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.771 19.074 -14.210 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.585 17.750 -15.788 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.879 15.997 -15.707 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.147 16.841 -14.322 1.00 0.00 H new ATOM 1502 N THR A 98 10.821 15.812 -11.494 1.00 0.00 N ATOM 1503 CA THR A 98 11.773 16.128 -10.443 1.00 0.00 C ATOM 1504 C THR A 98 12.755 14.971 -10.247 1.00 0.00 C ATOM 1505 O THR A 98 12.491 14.054 -9.471 1.00 0.00 O ATOM 1506 CB THR A 98 10.985 16.477 -9.179 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.167 17.576 -9.572 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.874 17.051 -8.075 1.00 0.00 C ATOM 0 H THR A 98 10.206 15.024 -11.290 1.00 0.00 H new ATOM 0 HA THR A 98 12.384 16.990 -10.710 1.00 0.00 H new ATOM 0 HB THR A 98 10.478 15.586 -8.810 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.621 17.865 -8.812 1.00 0.00 H new ATOM 0 HG21 THR A 98 11.265 17.282 -7.201 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.636 16.320 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.356 17.961 -8.432 1.00 0.00 H new ATOM 1516 N THR A 99 13.866 15.050 -10.964 1.00 0.00 N ATOM 1517 CA THR A 99 14.888 14.021 -10.879 1.00 0.00 C ATOM 1518 C THR A 99 16.044 14.489 -9.992 1.00 0.00 C ATOM 1519 O THR A 99 17.083 14.913 -10.493 1.00 0.00 O ATOM 1520 CB THR A 99 15.319 13.665 -12.303 1.00 0.00 C ATOM 1521 OG1 THR A 99 15.710 14.913 -12.869 1.00 0.00 O ATOM 1522 CG2 THR A 99 14.147 13.210 -13.174 1.00 0.00 C ATOM 0 H THR A 99 14.081 15.812 -11.607 1.00 0.00 H new ATOM 0 HA THR A 99 14.502 13.118 -10.405 1.00 0.00 H new ATOM 0 HB THR A 99 16.071 12.877 -12.268 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.408 15.320 -12.314 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.509 12.970 -14.174 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.687 12.326 -12.732 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.409 14.010 -13.237 1.00 0.00 H new ATOM 1530 N ASP A 100 15.822 14.396 -8.689 1.00 0.00 N ATOM 1531 CA ASP A 100 16.833 14.804 -7.728 1.00 0.00 C ATOM 1532 C ASP A 100 17.909 13.720 -7.634 1.00 0.00 C ATOM 1533 O ASP A 100 17.776 12.656 -8.236 1.00 0.00 O ATOM 1534 CB ASP A 100 16.225 14.989 -6.336 1.00 0.00 C ATOM 1535 CG ASP A 100 15.642 16.377 -6.064 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.267 17.211 -5.390 1.00 0.00 O ATOM 1537 OD2 ASP A 100 14.481 16.593 -6.582 1.00 0.00 O ATOM 0 H ASP A 100 14.958 14.044 -8.277 1.00 0.00 H new ATOM 0 HA ASP A 100 17.258 15.750 -8.065 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.438 14.248 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.992 14.781 -5.590 1.00 0.00 H new ATOM 1543 N ALA A 101 18.949 14.029 -6.875 1.00 0.00 N ATOM 1544 CA ALA A 101 20.046 13.094 -6.694 1.00 0.00 C ATOM 1545 C ALA A 101 19.727 12.156 -5.528 1.00 0.00 C ATOM 1546 O ALA A 101 20.521 11.278 -5.197 1.00 0.00 O ATOM 1547 CB ALA A 101 21.348 13.871 -6.477 1.00 0.00 C ATOM 0 H ALA A 101 19.056 14.913 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 101 20.176 12.479 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.172 13.170 -6.341 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.546 14.499 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.254 14.497 -5.590 1.00 0.00 H new ATOM 1553 N VAL A 102 18.561 12.376 -4.937 1.00 0.00 N ATOM 1554 CA VAL A 102 18.127 11.562 -3.815 1.00 0.00 C ATOM 1555 C VAL A 102 17.063 10.571 -4.291 1.00 0.00 C ATOM 1556 O VAL A 102 16.779 9.585 -3.613 1.00 0.00 O ATOM 1557 CB VAL A 102 17.641 12.459 -2.674 1.00 0.00 C ATOM 1558 CG1 VAL A 102 16.823 11.658 -1.659 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.815 13.168 -1.997 1.00 0.00 C ATOM 0 H VAL A 102 17.904 13.106 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 102 18.960 10.980 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 102 16.990 13.223 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.489 12.318 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 102 15.956 11.221 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.440 10.863 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 102 18.443 13.799 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.502 12.426 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 102 19.338 13.785 -2.728 1.00 0.00 H new ATOM 1569 N ASP A 103 16.501 10.868 -5.454 1.00 0.00 N ATOM 1570 CA ASP A 103 15.475 10.017 -6.030 1.00 0.00 C ATOM 1571 C ASP A 103 16.068 8.637 -6.324 1.00 0.00 C ATOM 1572 O ASP A 103 15.487 7.616 -5.959 1.00 0.00 O ATOM 1573 CB ASP A 103 14.952 10.596 -7.346 1.00 0.00 C ATOM 1574 CG ASP A 103 14.864 9.598 -8.503 1.00 0.00 C ATOM 1575 OD1 ASP A 103 15.875 9.272 -9.141 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.680 9.145 -8.742 1.00 0.00 O ATOM 0 H ASP A 103 16.738 11.688 -6.013 1.00 0.00 H new ATOM 0 HA ASP A 103 14.655 9.948 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.961 11.016 -7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.599 11.420 -7.646 1.00 0.00 H new ATOM 1582 N PRO A 104 17.249 8.652 -6.999 1.00 0.00 N ATOM 1583 CA PRO A 104 17.928 7.414 -7.346 1.00 0.00 C ATOM 1584 C PRO A 104 18.597 6.792 -6.119 1.00 0.00 C ATOM 1585 O PRO A 104 18.911 5.604 -6.114 1.00 0.00 O ATOM 1586 CB PRO A 104 18.918 7.801 -8.433 1.00 0.00 C ATOM 1587 CG PRO A 104 19.086 9.308 -8.326 1.00 0.00 C ATOM 1588 CD PRO A 104 17.967 9.841 -7.448 1.00 0.00 C ATOM 0 HA PRO A 104 17.244 6.645 -7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.871 7.291 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.547 7.518 -9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.057 9.554 -7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.048 9.767 -9.314 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.361 10.407 -6.604 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.313 10.512 -8.004 1.00 0.00 H new ATOM 1596 N ALA A 105 18.796 7.625 -5.108 1.00 0.00 N ATOM 1597 CA ALA A 105 19.422 7.173 -3.878 1.00 0.00 C ATOM 1598 C ALA A 105 18.521 6.137 -3.202 1.00 0.00 C ATOM 1599 O ALA A 105 18.969 5.393 -2.332 1.00 0.00 O ATOM 1600 CB ALA A 105 19.705 8.376 -2.976 1.00 0.00 C ATOM 0 H ALA A 105 18.534 8.611 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 105 20.377 6.692 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.175 8.036 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.373 9.067 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.769 8.883 -2.741 1.00 0.00 H new ATOM 1606 N GLU A 106 17.267 6.122 -3.630 1.00 0.00 N ATOM 1607 CA GLU A 106 16.299 5.190 -3.078 1.00 0.00 C ATOM 1608 C GLU A 106 15.696 4.330 -4.191 1.00 0.00 C ATOM 1609 O GLU A 106 14.518 3.977 -4.138 1.00 0.00 O ATOM 1610 CB GLU A 106 15.206 5.929 -2.303 1.00 0.00 C ATOM 1611 CG GLU A 106 15.146 5.451 -0.851 1.00 0.00 C ATOM 1612 CD GLU A 106 15.701 6.515 0.100 1.00 0.00 C ATOM 1613 OE1 GLU A 106 15.164 7.630 0.162 1.00 0.00 O ATOM 1614 OE2 GLU A 106 16.726 6.147 0.790 1.00 0.00 O ATOM 0 H GLU A 106 16.899 6.741 -4.353 1.00 0.00 H new ATOM 0 HA GLU A 106 16.815 4.534 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.398 7.002 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.241 5.767 -2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.115 5.220 -0.583 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.717 4.529 -0.744 1.00 0.00 H new ATOM 1622 N ILE A 107 16.530 4.018 -5.171 1.00 0.00 N ATOM 1623 CA ILE A 107 16.093 3.206 -6.295 1.00 0.00 C ATOM 1624 C ILE A 107 16.952 1.941 -6.368 1.00 0.00 C ATOM 1625 O ILE A 107 16.438 0.852 -6.617 1.00 0.00 O ATOM 1626 CB ILE A 107 16.098 4.029 -7.585 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.939 3.625 -8.497 1.00 0.00 C ATOM 1628 CG2 ILE A 107 17.450 3.926 -8.295 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.150 4.854 -8.956 1.00 0.00 C ATOM 0 H ILE A 107 17.506 4.312 -5.211 1.00 0.00 H new ATOM 0 HA ILE A 107 15.061 2.884 -6.155 1.00 0.00 H new ATOM 0 HB ILE A 107 15.951 5.077 -7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.324 3.090 -9.365 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.277 2.940 -7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 107 17.427 4.520 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 107 18.235 4.300 -7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.652 2.884 -8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.331 4.540 -9.603 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.746 5.373 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.810 5.526 -9.505 1.00 0.00 H new ATOM 1641 N TRP A 108 18.244 2.128 -6.148 1.00 0.00 N ATOM 1642 CA TRP A 108 19.179 1.016 -6.186 1.00 0.00 C ATOM 1643 C TRP A 108 18.626 -0.096 -5.295 1.00 0.00 C ATOM 1644 O TRP A 108 18.441 -1.225 -5.748 1.00 0.00 O ATOM 1645 CB TRP A 108 20.583 1.466 -5.778 1.00 0.00 C ATOM 1646 CG TRP A 108 21.256 0.550 -4.754 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.237 -0.789 -4.706 1.00 0.00 C ATOM 1648 CD2 TRP A 108 22.056 0.963 -3.626 1.00 0.00 C ATOM 1649 NE1 TRP A 108 21.962 -1.267 -3.633 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.477 -0.168 -2.956 1.00 0.00 C ATOM 1651 CE3 TRP A 108 22.413 2.250 -3.186 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.275 -0.126 -1.807 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 23.212 2.275 -2.036 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.642 1.146 -1.350 1.00 0.00 C ATOM 0 H TRP A 108 18.666 3.033 -5.943 1.00 0.00 H new ATOM 0 HA TRP A 108 19.280 0.632 -7.201 1.00 0.00 H new ATOM 0 HB2 TRP A 108 21.209 1.521 -6.669 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.525 2.474 -5.367 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.719 -1.415 -5.417 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.095 -2.247 -3.383 1.00 0.00 H new ATOM 0 HE3 TRP A 108 22.096 3.148 -3.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 23.591 -1.026 -1.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 23.515 3.239 -1.656 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.257 1.249 -0.468 1.00 0.00 H new ATOM 1665 N PRO A 109 18.369 0.268 -4.010 1.00 0.00 N ATOM 1666 CA PRO A 109 17.840 -0.687 -3.052 1.00 0.00 C ATOM 1667 C PRO A 109 16.356 -0.956 -3.308 1.00 0.00 C ATOM 1668 O PRO A 109 15.527 -0.779 -2.417 1.00 0.00 O ATOM 1669 CB PRO A 109 18.105 -0.066 -1.690 1.00 0.00 C ATOM 1670 CG PRO A 109 18.349 1.413 -1.947 1.00 0.00 C ATOM 1671 CD PRO A 109 18.576 1.596 -3.439 1.00 0.00 C ATOM 0 HA PRO A 109 18.314 -1.665 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.256 -0.212 -1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.969 -0.527 -1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.495 2.004 -1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.215 1.760 -1.384 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.879 2.321 -3.860 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.581 1.963 -3.645 1.00 0.00 H new ATOM 1679 N GLU A 110 16.066 -1.380 -4.529 1.00 0.00 N ATOM 1680 CA GLU A 110 14.696 -1.675 -4.913 1.00 0.00 C ATOM 1681 C GLU A 110 14.668 -2.782 -5.969 1.00 0.00 C ATOM 1682 O GLU A 110 14.123 -3.858 -5.730 1.00 0.00 O ATOM 1683 CB GLU A 110 13.986 -0.417 -5.419 1.00 0.00 C ATOM 1684 CG GLU A 110 12.646 -0.220 -4.705 1.00 0.00 C ATOM 1685 CD GLU A 110 12.857 0.216 -3.253 1.00 0.00 C ATOM 1686 OE1 GLU A 110 13.037 1.413 -2.986 1.00 0.00 O ATOM 1687 OE2 GLU A 110 12.829 -0.739 -2.388 1.00 0.00 O ATOM 0 H GLU A 110 16.756 -1.526 -5.265 1.00 0.00 H new ATOM 0 HA GLU A 110 14.159 -2.026 -4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.621 0.454 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.822 -0.495 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.056 0.530 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.076 -1.149 -4.730 1.00 0.00 H new ATOM 1695 N PHE A 111 15.262 -2.479 -7.114 1.00 0.00 N ATOM 1696 CA PHE A 111 15.312 -3.436 -8.206 1.00 0.00 C ATOM 1697 C PHE A 111 15.877 -4.777 -7.735 1.00 0.00 C ATOM 1698 O PHE A 111 15.674 -5.802 -8.384 1.00 0.00 O ATOM 1699 CB PHE A 111 16.241 -2.850 -9.272 1.00 0.00 C ATOM 1700 CG PHE A 111 16.596 -3.828 -10.393 1.00 0.00 C ATOM 1701 CD1 PHE A 111 17.619 -4.709 -10.228 1.00 0.00 C ATOM 1702 CD2 PHE A 111 15.888 -3.817 -11.555 1.00 0.00 C ATOM 1703 CE1 PHE A 111 17.949 -5.616 -11.269 1.00 0.00 C ATOM 1704 CE2 PHE A 111 16.219 -4.725 -12.596 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.242 -5.606 -12.431 1.00 0.00 C ATOM 0 H PHE A 111 15.712 -1.585 -7.309 1.00 0.00 H new ATOM 0 HA PHE A 111 14.308 -3.612 -8.593 1.00 0.00 H new ATOM 0 HB2 PHE A 111 15.768 -1.970 -9.708 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.160 -2.513 -8.793 1.00 0.00 H new ATOM 0 HD1 PHE A 111 18.180 -4.719 -9.305 1.00 0.00 H new ATOM 0 HD2 PHE A 111 15.075 -3.118 -11.686 1.00 0.00 H new ATOM 0 HE1 PHE A 111 18.762 -6.315 -11.138 1.00 0.00 H new ATOM 0 HE2 PHE A 111 15.658 -4.716 -13.519 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.493 -6.297 -13.222 1.00 0.00 H new ATOM 1715 N ILE A 112 16.576 -4.727 -6.610 1.00 0.00 N ATOM 1716 CA ILE A 112 17.171 -5.925 -6.046 1.00 0.00 C ATOM 1717 C ILE A 112 16.154 -6.615 -5.136 1.00 0.00 C ATOM 1718 O ILE A 112 16.272 -6.561 -3.913 1.00 0.00 O ATOM 1719 CB ILE A 112 18.491 -5.590 -5.348 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.613 -5.381 -6.369 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.851 -6.655 -4.311 1.00 0.00 C ATOM 1722 CD1 ILE A 112 20.421 -4.122 -6.045 1.00 0.00 C ATOM 0 H ILE A 112 16.743 -3.875 -6.075 1.00 0.00 H new ATOM 0 HA ILE A 112 17.424 -6.632 -6.836 1.00 0.00 H new ATOM 0 HB ILE A 112 18.364 -4.650 -4.811 1.00 0.00 H new ATOM 0 HG12 ILE A 112 20.272 -6.249 -6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 112 19.188 -5.298 -7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.793 -6.391 -3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.064 -6.712 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.953 -7.622 -4.803 1.00 0.00 H new ATOM 0 HD11 ILE A 112 21.211 -3.996 -6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.764 -3.253 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.864 -4.219 -5.054 1.00 0.00 H new ATOM 1734 N ALA A 113 15.177 -7.249 -5.767 1.00 0.00 N ATOM 1735 CA ALA A 113 14.139 -7.949 -5.030 1.00 0.00 C ATOM 1736 C ALA A 113 13.206 -8.655 -6.016 1.00 0.00 C ATOM 1737 O ALA A 113 13.405 -8.578 -7.228 1.00 0.00 O ATOM 1738 CB ALA A 113 13.396 -6.959 -4.131 1.00 0.00 C ATOM 0 H ALA A 113 15.082 -7.293 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 113 14.575 -8.712 -4.385 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.617 -7.484 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.097 -6.507 -3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.943 -6.180 -4.744 1.00 0.00 H new ATOM 1744 N ARG A 114 12.209 -9.327 -5.461 1.00 0.00 N ATOM 1745 CA ARG A 114 11.245 -10.047 -6.276 1.00 0.00 C ATOM 1746 C ARG A 114 9.970 -9.218 -6.447 1.00 0.00 C ATOM 1747 O ARG A 114 9.360 -9.224 -7.514 1.00 0.00 O ATOM 1748 CB ARG A 114 10.889 -11.395 -5.647 1.00 0.00 C ATOM 1749 CG ARG A 114 11.912 -12.466 -6.031 1.00 0.00 C ATOM 1750 CD ARG A 114 12.624 -13.012 -4.792 1.00 0.00 C ATOM 1751 NE ARG A 114 14.067 -13.184 -5.073 1.00 0.00 N ATOM 1752 CZ ARG A 114 14.925 -13.836 -4.260 1.00 0.00 C ATOM 1753 NH1 ARG A 114 14.490 -14.385 -3.105 1.00 0.00 N ATOM 1754 NH2 ARG A 114 16.194 -13.929 -4.610 1.00 0.00 N ATOM 0 H ARG A 114 12.047 -9.388 -4.456 1.00 0.00 H new ATOM 0 HA ARG A 114 11.701 -10.223 -7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.851 -11.296 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.896 -11.702 -5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.412 -13.280 -6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.644 -12.045 -6.720 1.00 0.00 H new ATOM 0 HD2 ARG A 114 12.487 -12.329 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.185 -13.966 -4.501 1.00 0.00 H new ATOM 0 HE ARG A 114 14.437 -12.785 -5.936 1.00 0.00 H new ATOM 0 HH11 ARG A 114 13.507 -14.308 -2.842 1.00 0.00 H new ATOM 0 HH12 ARG A 114 15.144 -14.876 -2.496 1.00 0.00 H new ATOM 0 HH21 ARG A 114 16.514 -13.511 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 114 16.855 -14.418 -4.007 1.00 0.00 H new ATOM 1768 N LEU A 115 9.607 -8.524 -5.377 1.00 0.00 N ATOM 1769 CA LEU A 115 8.415 -7.692 -5.395 1.00 0.00 C ATOM 1770 C LEU A 115 8.543 -6.652 -6.509 1.00 0.00 C ATOM 1771 O LEU A 115 9.635 -6.155 -6.779 1.00 0.00 O ATOM 1772 CB LEU A 115 8.165 -7.087 -4.013 1.00 0.00 C ATOM 1773 CG LEU A 115 9.045 -5.895 -3.632 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.671 -5.356 -2.251 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.529 -6.257 -3.725 1.00 0.00 C ATOM 0 H LEU A 115 10.117 -8.521 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 115 7.533 -8.292 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.122 -6.775 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.303 -7.869 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 115 8.864 -5.094 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.312 -4.509 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.630 -5.034 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.804 -6.140 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.132 -5.392 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.745 -7.082 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.768 -6.555 -4.746 1.00 0.00 H new ATOM 1787 N PRO A 116 7.379 -6.343 -7.142 1.00 0.00 N ATOM 1788 CA PRO A 116 7.349 -5.369 -8.220 1.00 0.00 C ATOM 1789 C PRO A 116 7.473 -3.944 -7.676 1.00 0.00 C ATOM 1790 O PRO A 116 7.536 -3.742 -6.465 1.00 0.00 O ATOM 1791 CB PRO A 116 6.035 -5.618 -8.940 1.00 0.00 C ATOM 1792 CG PRO A 116 5.169 -6.402 -7.967 1.00 0.00 C ATOM 1793 CD PRO A 116 6.066 -6.909 -6.850 1.00 0.00 C ATOM 0 HA PRO A 116 8.189 -5.476 -8.906 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.558 -4.678 -9.218 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.194 -6.179 -9.861 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.378 -5.769 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.683 -7.235 -8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.704 -6.586 -5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.099 -7.998 -6.833 1.00 0.00 H new ATOM 1801 N ALA A 117 7.502 -2.993 -8.598 1.00 0.00 N ATOM 1802 CA ALA A 117 7.616 -1.593 -8.228 1.00 0.00 C ATOM 1803 C ALA A 117 6.772 -0.746 -9.182 1.00 0.00 C ATOM 1804 O ALA A 117 6.834 -0.927 -10.396 1.00 0.00 O ATOM 1805 CB ALA A 117 9.090 -1.182 -8.230 1.00 0.00 C ATOM 0 H ALA A 117 7.448 -3.165 -9.602 1.00 0.00 H new ATOM 0 HA ALA A 117 7.234 -1.431 -7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.175 -0.131 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.639 -1.792 -7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.507 -1.329 -9.226 1.00 0.00 H new ATOM 1811 N LYS A 118 6.004 0.160 -8.596 1.00 0.00 N ATOM 1812 CA LYS A 118 5.148 1.035 -9.379 1.00 0.00 C ATOM 1813 C LYS A 118 5.818 2.404 -9.518 1.00 0.00 C ATOM 1814 O LYS A 118 6.942 2.599 -9.059 1.00 0.00 O ATOM 1815 CB LYS A 118 3.745 1.097 -8.772 1.00 0.00 C ATOM 1816 CG LYS A 118 3.022 -0.244 -8.925 1.00 0.00 C ATOM 1817 CD LYS A 118 1.717 -0.076 -9.706 1.00 0.00 C ATOM 1818 CE LYS A 118 0.581 0.371 -8.784 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.279 -0.681 -7.787 1.00 0.00 N ATOM 0 H LYS A 118 5.956 0.307 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 118 5.017 0.638 -10.386 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.813 1.359 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.168 1.883 -9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.669 -0.954 -9.440 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.810 -0.662 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.856 0.658 -10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.452 -1.018 -10.185 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.859 1.294 -8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.310 0.588 -9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.710 -0.592 -7.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.425 -1.617 -8.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.910 -0.573 -6.967 1.00 0.00 H new ATOM 1833 N LEU A 119 5.099 3.317 -10.154 1.00 0.00 N ATOM 1834 CA LEU A 119 5.610 4.661 -10.361 1.00 0.00 C ATOM 1835 C LEU A 119 4.490 5.550 -10.908 1.00 0.00 C ATOM 1836 O LEU A 119 3.736 5.133 -11.786 1.00 0.00 O ATOM 1837 CB LEU A 119 6.858 4.631 -11.245 1.00 0.00 C ATOM 1838 CG LEU A 119 8.013 5.534 -10.806 1.00 0.00 C ATOM 1839 CD1 LEU A 119 9.342 4.777 -10.832 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.063 6.808 -11.652 1.00 0.00 C ATOM 0 H LEU A 119 4.166 3.152 -10.533 1.00 0.00 H new ATOM 0 HA LEU A 119 5.930 5.096 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.222 3.605 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.568 4.911 -12.258 1.00 0.00 H new ATOM 0 HG LEU A 119 7.836 5.838 -9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.146 5.442 -10.516 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.289 3.925 -10.155 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.540 4.424 -11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.892 7.433 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.204 6.544 -12.700 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.128 7.357 -11.539 1.00 0.00 H new ATOM 1852 N PRO A 120 4.416 6.788 -10.353 1.00 0.00 N ATOM 1853 CA PRO A 120 3.401 7.739 -10.776 1.00 0.00 C ATOM 1854 C PRO A 120 3.744 8.334 -12.143 1.00 0.00 C ATOM 1855 O PRO A 120 4.735 7.948 -12.762 1.00 0.00 O ATOM 1856 CB PRO A 120 3.352 8.780 -9.670 1.00 0.00 C ATOM 1857 CG PRO A 120 4.655 8.633 -8.900 1.00 0.00 C ATOM 1858 CD PRO A 120 5.293 7.316 -9.312 1.00 0.00 C ATOM 0 HA PRO A 120 2.423 7.278 -10.914 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.254 9.784 -10.083 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.493 8.618 -9.019 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.323 9.466 -9.118 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.468 8.647 -7.826 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.306 7.467 -9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.364 6.629 -8.468 1.00 0.00 H new ATOM 1866 N ILE A 121 2.905 9.264 -12.575 1.00 0.00 N ATOM 1867 CA ILE A 121 3.106 9.917 -13.857 1.00 0.00 C ATOM 1868 C ILE A 121 3.282 11.420 -13.637 1.00 0.00 C ATOM 1869 O ILE A 121 2.955 11.938 -12.571 1.00 0.00 O ATOM 1870 CB ILE A 121 1.972 9.565 -14.821 1.00 0.00 C ATOM 1871 CG1 ILE A 121 1.860 8.050 -15.007 1.00 0.00 C ATOM 1872 CG2 ILE A 121 2.140 10.295 -16.155 1.00 0.00 C ATOM 1873 CD1 ILE A 121 0.606 7.687 -15.806 1.00 0.00 C ATOM 0 H ILE A 121 2.084 9.581 -12.059 1.00 0.00 H new ATOM 0 HA ILE A 121 4.019 9.555 -14.330 1.00 0.00 H new ATOM 0 HB ILE A 121 1.034 9.906 -14.383 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.745 7.677 -15.523 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.829 7.562 -14.033 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.321 10.027 -16.822 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.132 11.372 -15.984 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.088 10.007 -16.610 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.550 6.605 -15.924 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.278 8.040 -15.276 1.00 0.00 H new ATOM 0 HD13 ILE A 121 0.652 8.157 -16.788 1.00 0.00 H new ATOM 1885 N THR A 122 3.799 12.079 -14.664 1.00 0.00 N ATOM 1886 CA THR A 122 4.022 13.514 -14.596 1.00 0.00 C ATOM 1887 C THR A 122 3.160 14.237 -15.633 1.00 0.00 C ATOM 1888 O THR A 122 3.682 14.931 -16.504 1.00 0.00 O ATOM 1889 CB THR A 122 5.521 13.768 -14.770 1.00 0.00 C ATOM 1890 OG1 THR A 122 5.681 15.145 -14.439 1.00 0.00 O ATOM 1891 CG2 THR A 122 5.965 13.682 -16.231 1.00 0.00 C ATOM 0 H THR A 122 4.070 11.646 -15.547 1.00 0.00 H new ATOM 0 HA THR A 122 3.719 13.916 -13.629 1.00 0.00 H new ATOM 0 HB THR A 122 6.082 13.045 -14.178 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.839 15.495 -14.081 1.00 0.00 H new ATOM 0 HG21 THR A 122 7.037 13.870 -16.297 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.747 12.687 -16.620 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.429 14.427 -16.819 1.00 0.00 H new ATOM 1899 N VAL A 123 1.855 14.052 -15.502 1.00 0.00 N ATOM 1900 CA VAL A 123 0.914 14.677 -16.417 1.00 0.00 C ATOM 1901 C VAL A 123 0.901 16.188 -16.172 1.00 0.00 C ATOM 1902 O VAL A 123 -0.108 16.741 -15.738 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.466 14.036 -16.269 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.078 14.360 -14.904 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.397 14.468 -17.403 1.00 0.00 C ATOM 0 H VAL A 123 1.426 13.478 -14.776 1.00 0.00 H new ATOM 0 HA VAL A 123 1.222 14.516 -17.450 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.341 12.955 -16.332 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.059 13.892 -14.825 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.430 13.979 -14.115 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.182 15.440 -14.799 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.372 13.997 -17.273 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.512 15.552 -17.386 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.972 14.163 -18.359 1.00 0.00 H new ATOM 1915 N VAL A 124 2.034 16.812 -16.462 1.00 0.00 N ATOM 1916 CA VAL A 124 2.165 18.247 -16.278 1.00 0.00 C ATOM 1917 C VAL A 124 2.169 18.933 -17.646 1.00 0.00 C ATOM 1918 O VAL A 124 2.073 18.270 -18.677 1.00 0.00 O ATOM 1919 CB VAL A 124 3.414 18.557 -15.450 1.00 0.00 C ATOM 1920 CG1 VAL A 124 4.676 18.475 -16.310 1.00 0.00 C ATOM 1921 CG2 VAL A 124 3.298 19.926 -14.775 1.00 0.00 C ATOM 0 H VAL A 124 2.869 16.350 -16.823 1.00 0.00 H new ATOM 0 HA VAL A 124 1.316 18.640 -15.719 1.00 0.00 H new ATOM 0 HB VAL A 124 3.493 17.803 -14.667 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.549 18.700 -15.697 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.771 17.470 -16.722 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.609 19.196 -17.124 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.198 20.122 -14.193 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.182 20.698 -15.536 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.430 19.934 -14.115 1.00 0.00 H new ATOM 1931 N ARG A 125 2.282 20.253 -17.611 1.00 0.00 N ATOM 1932 CA ARG A 125 2.300 21.035 -18.834 1.00 0.00 C ATOM 1933 C ARG A 125 3.297 20.440 -19.831 1.00 0.00 C ATOM 1934 O ARG A 125 4.228 19.738 -19.438 1.00 0.00 O ATOM 1935 CB ARG A 125 2.680 22.491 -18.552 1.00 0.00 C ATOM 1936 CG ARG A 125 1.447 23.317 -18.178 1.00 0.00 C ATOM 1937 CD ARG A 125 1.783 24.808 -18.122 1.00 0.00 C ATOM 1938 NE ARG A 125 1.438 25.354 -16.790 1.00 0.00 N ATOM 1939 CZ ARG A 125 1.928 26.512 -16.298 1.00 0.00 C ATOM 1940 NH1 ARG A 125 2.790 27.256 -17.024 1.00 0.00 N ATOM 1941 NH2 ARG A 125 1.552 26.906 -15.095 1.00 0.00 N ATOM 0 H ARG A 125 2.362 20.800 -16.754 1.00 0.00 H new ATOM 0 HA ARG A 125 1.296 21.008 -19.258 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.408 22.530 -17.742 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.158 22.923 -19.431 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.655 23.146 -18.907 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.065 22.990 -17.211 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.844 24.958 -18.322 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.234 25.343 -18.897 1.00 0.00 H new ATOM 0 HE ARG A 125 0.790 24.823 -16.208 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.076 26.945 -17.952 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.155 28.129 -16.644 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.901 26.338 -14.553 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.913 27.778 -14.708 1.00 0.00 H new ATOM 1955 N ASN A 126 3.068 20.742 -21.101 1.00 0.00 N ATOM 1956 CA ASN A 126 3.934 20.245 -22.155 1.00 0.00 C ATOM 1957 C ASN A 126 3.907 18.716 -22.154 1.00 0.00 C ATOM 1958 O ASN A 126 4.357 18.084 -21.199 1.00 0.00 O ATOM 1959 CB ASN A 126 5.381 20.693 -21.938 1.00 0.00 C ATOM 1960 CG ASN A 126 5.927 21.404 -23.177 1.00 0.00 C ATOM 1961 OD1 ASN A 126 5.902 20.888 -24.283 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.422 22.614 -22.932 1.00 0.00 N ATOM 0 H ASN A 126 2.295 21.325 -21.423 1.00 0.00 H new ATOM 0 HA ASN A 126 3.572 20.643 -23.103 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.433 21.361 -21.078 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.003 19.828 -21.708 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.812 23.169 -23.694 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.412 22.986 -21.982 1.00 0.00 H new ATOM 1969 N LYS A 127 3.376 18.163 -23.235 1.00 0.00 N ATOM 1970 CA LYS A 127 3.284 16.719 -23.370 1.00 0.00 C ATOM 1971 C LYS A 127 4.610 16.177 -23.907 1.00 0.00 C ATOM 1972 O LYS A 127 4.860 14.974 -23.852 1.00 0.00 O ATOM 1973 CB LYS A 127 2.072 16.337 -24.223 1.00 0.00 C ATOM 1974 CG LYS A 127 2.130 17.016 -25.592 1.00 0.00 C ATOM 1975 CD LYS A 127 1.172 18.208 -25.653 1.00 0.00 C ATOM 1976 CE LYS A 127 -0.220 17.771 -26.113 1.00 0.00 C ATOM 1977 NZ LYS A 127 -1.137 17.659 -24.957 1.00 0.00 N ATOM 0 H LYS A 127 3.005 18.689 -24.026 1.00 0.00 H new ATOM 0 HA LYS A 127 3.119 16.254 -22.398 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.039 15.255 -24.351 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.155 16.625 -23.709 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.147 17.352 -25.793 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.872 16.297 -26.370 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.104 18.675 -24.670 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.565 18.960 -26.337 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.615 18.491 -26.830 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.155 16.812 -26.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.117 17.580 -25.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.894 16.814 -24.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.046 18.505 -24.358 1.00 0.00 H new ATOM 1991 N ALA A 128 5.426 17.091 -24.412 1.00 0.00 N ATOM 1992 CA ALA A 128 6.720 16.719 -24.958 1.00 0.00 C ATOM 1993 C ALA A 128 7.591 16.137 -23.843 1.00 0.00 C ATOM 1994 O ALA A 128 8.211 15.089 -24.018 1.00 0.00 O ATOM 1995 CB ALA A 128 7.362 17.937 -25.624 1.00 0.00 C ATOM 0 H ALA A 128 5.216 18.088 -24.454 1.00 0.00 H new ATOM 0 HA ALA A 128 6.607 15.951 -25.723 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.333 17.658 -26.034 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.718 18.294 -26.428 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.493 18.728 -24.886 1.00 0.00 H new ATOM 2001 N ASP A 129 7.608 16.842 -22.721 1.00 0.00 N ATOM 2002 CA ASP A 129 8.393 16.408 -21.577 1.00 0.00 C ATOM 2003 C ASP A 129 7.815 15.100 -21.034 1.00 0.00 C ATOM 2004 O ASP A 129 8.555 14.159 -20.753 1.00 0.00 O ATOM 2005 CB ASP A 129 8.350 17.446 -20.455 1.00 0.00 C ATOM 2006 CG ASP A 129 9.699 17.741 -19.795 1.00 0.00 C ATOM 2007 OD1 ASP A 129 9.837 17.675 -18.565 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.648 18.054 -20.611 1.00 0.00 O ATOM 0 H ASP A 129 7.091 17.710 -22.580 1.00 0.00 H new ATOM 0 HA ASP A 129 9.424 16.275 -21.906 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.948 18.376 -20.856 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.655 17.102 -19.689 1.00 0.00 H new ATOM 2014 N ILE A 130 6.496 15.083 -20.901 1.00 0.00 N ATOM 2015 CA ILE A 130 5.810 13.907 -20.396 1.00 0.00 C ATOM 2016 C ILE A 130 6.452 12.652 -20.992 1.00 0.00 C ATOM 2017 O ILE A 130 7.308 12.031 -20.365 1.00 0.00 O ATOM 2018 CB ILE A 130 4.305 14.011 -20.656 1.00 0.00 C ATOM 2019 CG1 ILE A 130 3.689 15.158 -19.854 1.00 0.00 C ATOM 2020 CG2 ILE A 130 3.608 12.678 -20.379 1.00 0.00 C ATOM 2021 CD1 ILE A 130 2.163 15.047 -19.823 1.00 0.00 C ATOM 0 H ILE A 130 5.885 15.866 -21.135 1.00 0.00 H new ATOM 0 HA ILE A 130 5.919 13.838 -19.314 1.00 0.00 H new ATOM 0 HB ILE A 130 4.155 14.239 -21.711 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.079 15.145 -18.836 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.979 16.112 -20.295 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.540 12.779 -20.571 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.023 11.908 -21.030 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.764 12.395 -19.338 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.750 15.875 -19.246 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.775 15.084 -20.841 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.876 14.103 -19.360 1.00 0.00 H new ATOM 2033 N THR A 131 6.014 12.317 -22.197 1.00 0.00 N ATOM 2034 CA THR A 131 6.534 11.148 -22.885 1.00 0.00 C ATOM 2035 C THR A 131 8.056 11.082 -22.745 1.00 0.00 C ATOM 2036 O THR A 131 8.609 10.028 -22.434 1.00 0.00 O ATOM 2037 CB THR A 131 6.059 11.203 -24.338 1.00 0.00 C ATOM 2038 OG1 THR A 131 6.439 9.940 -24.876 1.00 0.00 O ATOM 2039 CG2 THR A 131 6.846 12.216 -25.173 1.00 0.00 C ATOM 0 H THR A 131 5.304 12.835 -22.715 1.00 0.00 H new ATOM 0 HA THR A 131 6.157 10.227 -22.441 1.00 0.00 H new ATOM 0 HB THR A 131 4.999 11.456 -24.364 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.167 9.890 -25.816 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.469 12.215 -26.196 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.729 13.211 -24.744 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.902 11.944 -25.175 1.00 0.00 H new ATOM 2047 N GLY A 132 8.691 12.221 -22.982 1.00 0.00 N ATOM 2048 CA GLY A 132 10.138 12.304 -22.886 1.00 0.00 C ATOM 2049 C GLY A 132 10.593 12.278 -21.426 1.00 0.00 C ATOM 2050 O GLY A 132 11.252 13.206 -20.961 1.00 0.00 O ATOM 0 H GLY A 132 8.230 13.093 -23.240 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.590 11.472 -23.426 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.486 13.221 -23.363 1.00 0.00 H new ATOM 2054 N GLU A 133 10.225 11.203 -20.744 1.00 0.00 N ATOM 2055 CA GLU A 133 10.588 11.044 -19.346 1.00 0.00 C ATOM 2056 C GLU A 133 9.866 9.835 -18.746 1.00 0.00 C ATOM 2057 O GLU A 133 10.499 8.959 -18.159 1.00 0.00 O ATOM 2058 CB GLU A 133 10.282 12.315 -18.552 1.00 0.00 C ATOM 2059 CG GLU A 133 11.564 12.921 -17.975 1.00 0.00 C ATOM 2060 CD GLU A 133 11.507 14.450 -18.006 1.00 0.00 C ATOM 2061 OE1 GLU A 133 11.492 15.091 -16.944 1.00 0.00 O ATOM 2062 OE2 GLU A 133 11.481 14.972 -19.185 1.00 0.00 O ATOM 0 H GLU A 133 9.679 10.434 -21.133 1.00 0.00 H new ATOM 0 HA GLU A 133 11.662 10.869 -19.287 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.790 13.042 -19.198 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.588 12.085 -17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.703 12.579 -16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.425 12.573 -18.547 1.00 0.00 H new ATOM 2070 N THR A 134 8.552 9.827 -18.913 1.00 0.00 N ATOM 2071 CA THR A 134 7.738 8.741 -18.395 1.00 0.00 C ATOM 2072 C THR A 134 8.177 7.408 -19.004 1.00 0.00 C ATOM 2073 O THR A 134 8.108 6.369 -18.349 1.00 0.00 O ATOM 2074 CB THR A 134 6.271 9.078 -18.666 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.944 10.038 -17.664 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.335 7.902 -18.376 1.00 0.00 C ATOM 0 H THR A 134 8.030 10.556 -19.400 1.00 0.00 H new ATOM 0 HA THR A 134 7.867 8.629 -17.318 1.00 0.00 H new ATOM 0 HB THR A 134 6.156 9.384 -19.706 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.009 10.313 -17.767 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.306 8.196 -18.585 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.607 7.056 -19.008 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.425 7.615 -17.328 1.00 0.00 H new ATOM 2084 N LEU A 135 8.619 7.481 -20.251 1.00 0.00 N ATOM 2085 CA LEU A 135 9.070 6.293 -20.955 1.00 0.00 C ATOM 2086 C LEU A 135 10.573 6.113 -20.735 1.00 0.00 C ATOM 2087 O LEU A 135 11.055 4.988 -20.610 1.00 0.00 O ATOM 2088 CB LEU A 135 8.669 6.360 -22.431 1.00 0.00 C ATOM 2089 CG LEU A 135 7.214 6.007 -22.748 1.00 0.00 C ATOM 2090 CD1 LEU A 135 6.752 6.692 -24.035 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.018 4.491 -22.802 1.00 0.00 C ATOM 0 H LEU A 135 8.674 8.344 -20.792 1.00 0.00 H new ATOM 0 HA LEU A 135 8.580 5.405 -20.554 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.865 7.369 -22.795 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.316 5.687 -22.994 1.00 0.00 H new ATOM 0 HG LEU A 135 6.586 6.384 -21.940 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.715 6.425 -24.237 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.832 7.773 -23.921 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.379 6.367 -24.865 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.976 4.267 -23.029 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.657 4.069 -23.578 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.281 4.056 -21.838 1.00 0.00 H new ATOM 2103 N GLY A 136 11.271 7.238 -20.692 1.00 0.00 N ATOM 2104 CA GLY A 136 12.710 7.219 -20.488 1.00 0.00 C ATOM 2105 C GLY A 136 13.085 6.315 -19.313 1.00 0.00 C ATOM 2106 O GLY A 136 13.642 5.236 -19.508 1.00 0.00 O ATOM 0 H GLY A 136 10.867 8.169 -20.795 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.205 6.868 -21.394 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.068 8.231 -20.301 1.00 0.00 H new ATOM 2110 N MET A 137 12.764 6.788 -18.117 1.00 0.00 N ATOM 2111 CA MET A 137 13.061 6.036 -16.910 1.00 0.00 C ATOM 2112 C MET A 137 12.344 4.685 -16.917 1.00 0.00 C ATOM 2113 O MET A 137 11.208 4.578 -16.457 1.00 0.00 O ATOM 2114 CB MET A 137 12.622 6.841 -15.686 1.00 0.00 C ATOM 2115 CG MET A 137 11.136 7.199 -15.769 1.00 0.00 C ATOM 2116 SD MET A 137 10.285 6.616 -14.312 1.00 0.00 S ATOM 2117 CE MET A 137 8.760 6.054 -15.047 1.00 0.00 C ATOM 0 H MET A 137 12.301 7.683 -17.959 1.00 0.00 H new ATOM 0 HA MET A 137 14.135 5.856 -16.871 1.00 0.00 H new ATOM 0 HB2 MET A 137 12.811 6.265 -14.780 1.00 0.00 H new ATOM 0 HB3 MET A 137 13.216 7.752 -15.613 1.00 0.00 H new ATOM 0 HG2 MET A 137 11.018 8.279 -15.861 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.695 6.753 -16.661 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.276 5.340 -14.380 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.099 6.905 -15.209 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.972 5.572 -16.002 1.00 0.00 H new ATOM 2127 N SER A 138 13.037 3.686 -17.443 1.00 0.00 N ATOM 2128 CA SER A 138 12.481 2.345 -17.515 1.00 0.00 C ATOM 2129 C SER A 138 13.503 1.326 -17.007 1.00 0.00 C ATOM 2130 O SER A 138 13.658 0.253 -17.589 1.00 0.00 O ATOM 2131 CB SER A 138 12.055 2.002 -18.944 1.00 0.00 C ATOM 2132 OG SER A 138 13.045 2.371 -19.900 1.00 0.00 O ATOM 0 H SER A 138 13.979 3.778 -17.824 1.00 0.00 H new ATOM 0 HA SER A 138 11.595 2.308 -16.881 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.861 0.932 -19.017 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.120 2.512 -19.176 1.00 0.00 H new ATOM 0 HG SER A 138 13.183 3.341 -19.871 1.00 0.00 H new ATOM 2138 N GLU A 139 14.176 1.697 -15.928 1.00 0.00 N ATOM 2139 CA GLU A 139 15.179 0.830 -15.335 1.00 0.00 C ATOM 2140 C GLU A 139 14.509 -0.354 -14.634 1.00 0.00 C ATOM 2141 O GLU A 139 14.671 -1.500 -15.051 1.00 0.00 O ATOM 2142 CB GLU A 139 16.073 1.607 -14.366 1.00 0.00 C ATOM 2143 CG GLU A 139 17.135 0.695 -13.750 1.00 0.00 C ATOM 2144 CD GLU A 139 18.541 1.250 -13.993 1.00 0.00 C ATOM 2145 OE1 GLU A 139 18.853 2.364 -13.547 1.00 0.00 O ATOM 2146 OE2 GLU A 139 19.322 0.479 -14.671 1.00 0.00 O ATOM 0 H GLU A 139 14.046 2.588 -15.449 1.00 0.00 H new ATOM 0 HA GLU A 139 15.814 0.444 -16.132 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.556 2.430 -14.892 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.464 2.047 -13.576 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.959 0.597 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.055 -0.304 -14.179 1.00 0.00 H new ATOM 2154 N VAL A 140 13.770 -0.036 -13.581 1.00 0.00 N ATOM 2155 CA VAL A 140 13.075 -1.058 -12.818 1.00 0.00 C ATOM 2156 C VAL A 140 11.778 -1.433 -13.538 1.00 0.00 C ATOM 2157 O VAL A 140 11.071 -0.562 -14.043 1.00 0.00 O ATOM 2158 CB VAL A 140 12.845 -0.577 -11.384 1.00 0.00 C ATOM 2159 CG1 VAL A 140 11.793 0.532 -11.341 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.455 -1.740 -10.470 1.00 0.00 C ATOM 0 H VAL A 140 13.638 0.916 -13.238 1.00 0.00 H new ATOM 0 HA VAL A 140 13.682 -1.961 -12.750 1.00 0.00 H new ATOM 0 HB VAL A 140 13.783 -0.163 -11.015 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.648 0.856 -10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.129 1.376 -11.943 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.851 0.155 -11.739 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.298 -1.370 -9.457 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.536 -2.198 -10.836 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.253 -2.482 -10.465 1.00 0.00 H new ATOM 2170 N ASN A 141 11.505 -2.729 -13.562 1.00 0.00 N ATOM 2171 CA ASN A 141 10.305 -3.229 -14.211 1.00 0.00 C ATOM 2172 C ASN A 141 9.080 -2.534 -13.615 1.00 0.00 C ATOM 2173 O ASN A 141 8.565 -2.954 -12.580 1.00 0.00 O ATOM 2174 CB ASN A 141 10.147 -4.735 -13.993 1.00 0.00 C ATOM 2175 CG ASN A 141 10.020 -5.472 -15.327 1.00 0.00 C ATOM 2176 OD1 ASN A 141 9.105 -5.250 -16.104 1.00 0.00 O ATOM 2177 ND2 ASN A 141 10.986 -6.359 -15.549 1.00 0.00 N ATOM 0 H ASN A 141 12.094 -3.448 -13.142 1.00 0.00 H new ATOM 0 HA ASN A 141 10.391 -3.026 -15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.006 -5.118 -13.442 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.265 -4.927 -13.382 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.991 -6.903 -16.412 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.722 -6.495 -14.856 1.00 0.00 H new ATOM 2184 N GLY A 142 8.648 -1.481 -14.293 1.00 0.00 N ATOM 2185 CA GLY A 142 7.493 -0.723 -13.843 1.00 0.00 C ATOM 2186 C GLY A 142 6.207 -1.538 -13.999 1.00 0.00 C ATOM 2187 O GLY A 142 5.600 -1.547 -15.069 1.00 0.00 O ATOM 0 H GLY A 142 9.077 -1.135 -15.151 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.624 -0.440 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.414 0.201 -14.416 1.00 0.00 H new ATOM 2191 N HIS A 143 5.831 -2.203 -12.916 1.00 0.00 N ATOM 2192 CA HIS A 143 4.629 -3.019 -12.919 1.00 0.00 C ATOM 2193 C HIS A 143 3.497 -2.264 -13.619 1.00 0.00 C ATOM 2194 O HIS A 143 2.661 -2.870 -14.287 1.00 0.00 O ATOM 2195 CB HIS A 143 4.263 -3.452 -11.499 1.00 0.00 C ATOM 2196 CG HIS A 143 3.108 -4.424 -11.431 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.138 -4.368 -10.447 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.781 -5.475 -12.236 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.270 -5.346 -10.658 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.671 -6.032 -11.767 1.00 0.00 N ATOM 0 H HIS A 143 6.338 -2.193 -12.031 1.00 0.00 H new ATOM 0 HA HIS A 143 4.809 -3.935 -13.481 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.136 -3.908 -11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.015 -2.567 -10.913 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.331 -5.799 -13.107 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.398 -5.562 -10.058 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.196 -6.840 -12.170 1.00 0.00 H new ATOM 2209 N ALA A 144 3.508 -0.951 -13.443 1.00 0.00 N ATOM 2210 CA ALA A 144 2.493 -0.106 -14.050 1.00 0.00 C ATOM 2211 C ALA A 144 2.923 1.358 -13.941 1.00 0.00 C ATOM 2212 O ALA A 144 4.047 1.651 -13.534 1.00 0.00 O ATOM 2213 CB ALA A 144 1.143 -0.369 -13.379 1.00 0.00 C ATOM 0 H ALA A 144 4.203 -0.451 -12.889 1.00 0.00 H new ATOM 0 HA ALA A 144 2.382 -0.339 -15.109 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.381 0.264 -13.834 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.870 -1.416 -13.510 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.215 -0.143 -12.315 1.00 0.00 H new ATOM 2219 N LEU A 145 2.007 2.240 -14.313 1.00 0.00 N ATOM 2220 CA LEU A 145 2.277 3.666 -14.263 1.00 0.00 C ATOM 2221 C LEU A 145 0.953 4.434 -14.301 1.00 0.00 C ATOM 2222 O LEU A 145 0.404 4.678 -15.374 1.00 0.00 O ATOM 2223 CB LEU A 145 3.251 4.067 -15.372 1.00 0.00 C ATOM 2224 CG LEU A 145 4.668 4.429 -14.922 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.707 3.927 -15.925 1.00 0.00 C ATOM 2226 CD2 LEU A 145 4.795 5.934 -14.670 1.00 0.00 C ATOM 0 H LEU A 145 1.076 1.994 -14.651 1.00 0.00 H new ATOM 0 HA LEU A 145 2.771 3.926 -13.327 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.316 3.245 -16.085 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.832 4.920 -15.906 1.00 0.00 H new ATOM 0 HG LEU A 145 4.865 3.925 -13.976 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.705 4.198 -15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.635 2.843 -16.012 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.523 4.382 -16.898 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.811 6.165 -14.351 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.570 6.477 -15.588 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.094 6.233 -13.891 1.00 0.00 H new ATOM 2238 N ILE A 146 0.480 4.792 -13.116 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.768 5.526 -13.001 1.00 0.00 C ATOM 2240 C ILE A 146 -0.471 6.969 -12.587 1.00 0.00 C ATOM 2241 O ILE A 146 0.534 7.235 -11.930 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.730 4.803 -12.055 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.015 4.367 -10.774 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.411 3.627 -12.760 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.942 4.486 -9.562 1.00 0.00 C ATOM 0 H ILE A 146 0.938 4.587 -12.228 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.274 5.567 -13.965 1.00 0.00 H new ATOM 0 HB ILE A 146 -2.514 5.502 -11.764 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.674 3.337 -10.876 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -0.129 4.982 -10.620 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.089 3.130 -12.066 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.974 3.994 -13.618 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.655 2.918 -13.098 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.410 4.170 -8.665 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.262 5.522 -9.449 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.816 3.851 -9.708 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.361 7.863 -12.992 1.00 0.00 N ATOM 2258 CA ARG A 147 -1.206 9.271 -12.673 1.00 0.00 C ATOM 2259 C ARG A 147 -2.115 9.654 -11.503 1.00 0.00 C ATOM 2260 O ARG A 147 -3.254 9.194 -11.421 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.543 10.150 -13.879 1.00 0.00 C ATOM 2262 CG ARG A 147 -3.038 10.093 -14.199 1.00 0.00 C ATOM 2263 CD ARG A 147 -3.275 10.065 -15.710 1.00 0.00 C ATOM 2264 NE ARG A 147 -4.717 10.231 -16.000 1.00 0.00 N ATOM 2265 CZ ARG A 147 -5.234 10.318 -17.244 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -4.430 10.255 -18.327 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -6.538 10.466 -17.386 1.00 0.00 N ATOM 0 H ARG A 147 -2.192 7.639 -13.539 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.164 9.435 -12.398 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.250 11.180 -13.676 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.969 9.820 -14.745 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.478 9.207 -13.742 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.540 10.958 -13.765 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.705 10.860 -16.190 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.918 9.122 -16.125 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.360 10.283 -15.210 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.423 10.141 -18.209 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.829 10.322 -19.263 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -7.139 10.513 -16.563 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.945 10.533 -18.319 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.579 10.491 -10.627 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.327 10.940 -9.466 1.00 0.00 C ATOM 2283 C LEU A 148 -1.725 12.249 -8.951 1.00 0.00 C ATOM 2284 O LEU A 148 -0.771 12.767 -9.529 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.391 9.835 -8.409 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.052 9.216 -8.005 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -0.548 8.249 -9.078 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -0.021 10.299 -7.681 1.00 0.00 C ATOM 0 H LEU A 148 -0.635 10.870 -10.698 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.362 11.150 -9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.865 10.241 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.039 9.041 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.206 8.636 -7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.405 7.823 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.275 7.449 -9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.415 8.785 -10.018 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.921 9.831 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.136 10.926 -8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.384 10.912 -6.857 1.00 0.00 H new ATOM 2300 N SER A 149 -2.305 12.746 -7.869 1.00 0.00 N ATOM 2301 CA SER A 149 -1.837 13.983 -7.270 1.00 0.00 C ATOM 2302 C SER A 149 -2.144 13.988 -5.771 1.00 0.00 C ATOM 2303 O SER A 149 -2.366 15.046 -5.182 1.00 0.00 O ATOM 2304 CB SER A 149 -2.475 15.198 -7.946 1.00 0.00 C ATOM 2305 OG SER A 149 -1.795 16.408 -7.623 1.00 0.00 O ATOM 0 H SER A 149 -3.096 12.314 -7.391 1.00 0.00 H new ATOM 0 HA SER A 149 -0.758 14.046 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.469 15.056 -9.027 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.518 15.276 -7.641 1.00 0.00 H new ATOM 0 HG SER A 149 -1.692 16.476 -6.651 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.148 12.795 -5.196 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.424 12.648 -3.777 1.00 0.00 C ATOM 2313 C ALA A 150 -3.610 13.538 -3.398 1.00 0.00 C ATOM 2314 O ALA A 150 -4.513 13.754 -4.206 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.166 12.980 -2.974 1.00 0.00 C ATOM 0 H ALA A 150 -1.964 11.920 -5.687 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.696 11.619 -3.544 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.374 12.869 -1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.363 12.301 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.863 14.007 -3.180 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.568 14.031 -2.169 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.628 14.893 -1.673 1.00 0.00 C ATOM 2323 C ARG A 151 -5.936 14.109 -1.547 1.00 0.00 C ATOM 2324 O ARG A 151 -6.395 13.836 -0.439 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.846 16.090 -2.603 1.00 0.00 C ATOM 2326 CG ARG A 151 -5.272 17.328 -1.812 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.054 18.076 -1.265 1.00 0.00 C ATOM 2328 NE ARG A 151 -3.433 18.884 -2.339 1.00 0.00 N ATOM 2329 CZ ARG A 151 -3.924 20.061 -2.781 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -5.049 20.579 -2.244 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -3.287 20.698 -3.745 1.00 0.00 N ATOM 0 H ARG A 151 -2.817 13.850 -1.502 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.325 15.260 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.927 16.302 -3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.609 15.846 -3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.853 17.991 -2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.921 17.032 -0.988 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.354 18.722 -0.440 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.329 17.366 -0.867 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.581 18.529 -2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.535 20.080 -1.498 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.413 21.469 -2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.437 20.300 -4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.644 21.589 -4.091 1.00 0.00 H new ATOM 2345 N THR A 152 -6.498 13.770 -2.698 1.00 0.00 N ATOM 2346 CA THR A 152 -7.743 13.022 -2.731 1.00 0.00 C ATOM 2347 C THR A 152 -8.109 12.658 -4.171 1.00 0.00 C ATOM 2348 O THR A 152 -7.955 13.474 -5.079 1.00 0.00 O ATOM 2349 CB THR A 152 -8.814 13.856 -2.024 1.00 0.00 C ATOM 2350 OG1 THR A 152 -9.892 12.945 -1.831 1.00 0.00 O ATOM 2351 CG2 THR A 152 -9.401 14.942 -2.927 1.00 0.00 C ATOM 0 H THR A 152 -6.114 14.000 -3.615 1.00 0.00 H new ATOM 0 HA THR A 152 -7.648 12.073 -2.204 1.00 0.00 H new ATOM 0 HB THR A 152 -8.386 14.317 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.630 13.403 -1.377 1.00 0.00 H new ATOM 0 HG21 THR A 152 -10.156 15.504 -2.377 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.607 15.617 -3.247 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.859 14.480 -3.801 1.00 0.00 H new ATOM 2359 N GLY A 153 -8.587 11.433 -4.335 1.00 0.00 N ATOM 2360 CA GLY A 153 -8.977 10.951 -5.649 1.00 0.00 C ATOM 2361 C GLY A 153 -7.781 10.940 -6.605 1.00 0.00 C ATOM 2362 O GLY A 153 -6.652 10.684 -6.190 1.00 0.00 O ATOM 0 H GLY A 153 -8.713 10.760 -3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -9.389 9.945 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.765 11.585 -6.054 1.00 0.00 H new ATOM 2366 N GLU A 154 -8.072 11.222 -7.867 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.036 11.248 -8.885 1.00 0.00 C ATOM 2368 C GLU A 154 -6.622 9.822 -9.257 1.00 0.00 C ATOM 2369 O GLU A 154 -6.904 9.359 -10.361 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.829 12.064 -8.419 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.272 13.387 -7.792 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.762 14.365 -8.864 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -7.929 14.782 -8.835 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -5.881 14.691 -9.748 1.00 0.00 O ATOM 0 H GLU A 154 -9.010 11.434 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.440 11.733 -9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.254 11.488 -7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.170 12.261 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.068 13.203 -7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.441 13.830 -7.243 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.960 9.167 -8.316 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.504 7.804 -8.531 1.00 0.00 C ATOM 2384 C GLY A 155 -5.276 7.086 -7.200 1.00 0.00 C ATOM 2385 O GLY A 155 -4.256 6.422 -7.016 1.00 0.00 O ATOM 0 H GLY A 155 -5.728 9.555 -7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.241 7.259 -9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.578 7.813 -9.107 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.240 7.242 -6.306 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.157 6.617 -4.996 1.00 0.00 C ATOM 2391 C VAL A 156 -7.138 5.445 -4.933 1.00 0.00 C ATOM 2392 O VAL A 156 -7.363 4.877 -3.866 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.398 7.659 -3.903 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -5.241 8.658 -3.831 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -7.731 8.379 -4.116 1.00 0.00 C ATOM 0 H VAL A 156 -7.084 7.793 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.158 6.214 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.448 7.136 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.439 9.388 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.315 8.127 -3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.144 9.172 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.878 9.114 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.722 8.883 -5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -8.544 7.654 -4.092 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.695 5.117 -6.089 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.646 4.023 -6.179 1.00 0.00 C ATOM 2407 C ASP A 157 -7.987 2.835 -6.881 1.00 0.00 C ATOM 2408 O ASP A 157 -7.838 1.766 -6.292 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.878 4.428 -6.991 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.049 3.446 -6.925 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.963 3.597 -6.100 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -10.998 2.479 -7.777 1.00 0.00 O ATOM 0 H ASP A 157 -7.505 5.590 -6.972 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.952 3.760 -5.167 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.220 5.402 -6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.583 4.549 -8.033 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.609 3.063 -8.131 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.968 2.024 -8.920 1.00 0.00 C ATOM 2420 C VAL A 158 -5.746 1.497 -8.165 1.00 0.00 C ATOM 2421 O VAL A 158 -5.465 0.300 -8.189 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.627 2.561 -10.312 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -7.885 3.042 -11.037 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -5.581 3.674 -10.228 1.00 0.00 C ATOM 0 H VAL A 158 -7.734 3.951 -8.616 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.645 1.183 -9.068 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.199 1.743 -10.892 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.615 3.419 -12.024 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.583 2.212 -11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.355 3.839 -10.461 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.356 4.038 -11.230 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.969 4.493 -9.623 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.671 3.285 -9.771 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.051 2.419 -7.513 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.865 2.061 -6.753 1.00 0.00 C ATOM 2436 C LEU A 159 -4.242 1.042 -5.676 1.00 0.00 C ATOM 2437 O LEU A 159 -3.568 0.026 -5.515 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.185 3.316 -6.201 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.725 3.153 -5.769 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.025 4.510 -5.681 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -1.626 2.371 -4.458 1.00 0.00 C ATOM 0 H LEU A 159 -5.286 3.411 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.128 1.584 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.233 4.096 -6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.759 3.670 -5.345 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.206 2.572 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.010 4.366 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.049 4.995 -6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.537 5.137 -4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.579 2.269 -4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.165 2.904 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.064 1.382 -4.591 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.317 1.349 -4.967 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.793 0.473 -3.910 1.00 0.00 C ATOM 2455 C ARG A 160 -6.262 -0.860 -4.496 1.00 0.00 C ATOM 2456 O ARG A 160 -6.218 -1.888 -3.822 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.946 1.116 -3.137 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.093 0.488 -1.750 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.543 0.565 -1.264 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.577 0.693 0.210 1.00 0.00 N ATOM 2461 CZ ARG A 160 -8.207 1.803 0.882 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -7.771 2.893 0.216 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -8.279 1.807 2.200 1.00 0.00 N ATOM 0 H ARG A 160 -5.873 2.193 -5.104 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.963 0.301 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.770 2.187 -3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.875 0.996 -3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.771 -0.553 -1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.441 1.001 -1.043 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.044 1.417 -1.723 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.086 -0.328 -1.572 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.900 -0.108 0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.719 2.881 -0.803 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.493 3.728 0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.610 0.979 2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.003 2.638 2.723 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.699 -0.799 -5.745 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.176 -1.988 -6.430 1.00 0.00 C ATOM 2479 C ASN A 161 -5.987 -2.894 -6.759 1.00 0.00 C ATOM 2480 O ASN A 161 -6.167 -4.059 -7.109 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.871 -1.626 -7.743 1.00 0.00 C ATOM 2482 CG ASN A 161 -9.022 -2.590 -8.039 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.832 -3.774 -8.266 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -10.224 -2.020 -8.023 1.00 0.00 N ATOM 0 H ASN A 161 -6.733 0.056 -6.301 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.885 -2.493 -5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.251 -0.606 -7.688 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.150 -1.654 -8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.056 -2.580 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.313 -1.023 -7.826 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.798 -2.323 -6.635 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.579 -3.064 -6.914 1.00 0.00 C ATOM 2493 C HIS A 162 -2.763 -3.214 -5.628 1.00 0.00 C ATOM 2494 O HIS A 162 -1.597 -3.603 -5.671 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.789 -2.403 -8.045 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.381 -2.620 -9.416 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -3.161 -1.753 -10.473 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -4.185 -3.612 -9.893 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -3.811 -2.213 -11.533 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -4.445 -3.365 -11.172 1.00 0.00 N ATOM 0 H HIS A 162 -4.652 -1.356 -6.345 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.830 -4.066 -7.262 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.727 -1.332 -7.853 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.769 -2.788 -8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.549 -4.456 -9.327 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -3.834 -1.755 -12.511 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.023 -3.942 -11.783 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.408 -2.896 -4.515 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.756 -2.990 -3.220 1.00 0.00 C ATOM 2511 C LEU A 163 -3.187 -4.286 -2.531 1.00 0.00 C ATOM 2512 O LEU A 163 -2.353 -5.015 -1.997 1.00 0.00 O ATOM 2513 CB LEU A 163 -3.029 -1.733 -2.391 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.861 -1.219 -1.547 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.302 -0.068 -0.642 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.217 -2.358 -0.753 1.00 0.00 C ATOM 0 H LEU A 163 -4.375 -2.573 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.674 -3.036 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.341 -0.937 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.870 -1.935 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.100 -0.824 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.452 0.278 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.678 0.752 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.091 -0.413 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.389 -1.967 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.958 -2.804 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.844 -3.116 -1.442 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.488 -4.534 -2.566 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.038 -5.730 -1.951 1.00 0.00 C ATOM 2530 C LYS A 164 -4.596 -6.958 -2.749 1.00 0.00 C ATOM 2531 O LYS A 164 -3.990 -7.876 -2.197 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.556 -5.606 -1.804 1.00 0.00 C ATOM 2533 CG LYS A 164 -6.939 -5.234 -0.371 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.306 -4.548 -0.329 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.383 -5.498 0.197 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.061 -4.912 1.374 1.00 0.00 N ATOM 0 H LYS A 164 -5.177 -3.927 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.651 -5.851 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.931 -4.849 -2.493 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.030 -6.549 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.959 -6.131 0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.183 -4.572 0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.254 -3.665 0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.575 -4.206 -1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.113 -5.700 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.933 -6.453 0.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.789 -5.570 1.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.364 -4.742 2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.507 -4.012 1.105 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.914 -6.936 -4.034 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.557 -8.036 -4.913 1.00 0.00 C ATOM 2552 C GLN A 165 -3.144 -8.532 -4.597 1.00 0.00 C ATOM 2553 O GLN A 165 -2.857 -9.720 -4.724 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.677 -7.626 -6.383 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.794 -8.854 -7.287 1.00 0.00 C ATOM 2556 CD GLN A 165 -3.770 -8.799 -8.422 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -2.626 -8.414 -8.242 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -4.242 -9.203 -9.598 1.00 0.00 N ATOM 0 H GLN A 165 -5.416 -6.173 -4.488 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.256 -8.854 -4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.550 -6.988 -6.516 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.806 -7.039 -6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.642 -9.759 -6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.800 -8.910 -7.703 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.210 -9.513 -9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.636 -9.203 -10.418 1.00 0.00 H new ATOM 2567 N SER A 166 -2.301 -7.594 -4.190 1.00 0.00 N ATOM 2568 CA SER A 166 -0.925 -7.921 -3.854 1.00 0.00 C ATOM 2569 C SER A 166 -0.877 -9.225 -3.054 1.00 0.00 C ATOM 2570 O SER A 166 -0.370 -10.236 -3.538 1.00 0.00 O ATOM 2571 CB SER A 166 -0.268 -6.789 -3.062 1.00 0.00 C ATOM 2572 OG SER A 166 -0.278 -5.559 -3.780 1.00 0.00 O ATOM 0 H SER A 166 -2.544 -6.609 -4.085 1.00 0.00 H new ATOM 0 HA SER A 166 -0.368 -8.051 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.790 -6.659 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.760 -7.062 -2.825 1.00 0.00 H new ATOM 0 HG SER A 166 -0.861 -4.918 -3.323 1.00 0.00 H new ATOM 2578 N MET A 167 -1.413 -9.160 -1.844 1.00 0.00 N ATOM 2579 CA MET A 167 -1.437 -10.323 -0.973 1.00 0.00 C ATOM 2580 C MET A 167 -2.724 -10.362 -0.147 1.00 0.00 C ATOM 2581 O MET A 167 -3.401 -9.346 0.003 1.00 0.00 O ATOM 2582 CB MET A 167 -0.229 -10.284 -0.035 1.00 0.00 C ATOM 2583 CG MET A 167 0.392 -11.674 0.117 1.00 0.00 C ATOM 2584 SD MET A 167 2.171 -11.562 0.031 1.00 0.00 S ATOM 2585 CE MET A 167 2.539 -11.153 1.729 1.00 0.00 C ATOM 0 H MET A 167 -1.834 -8.320 -1.446 1.00 0.00 H new ATOM 0 HA MET A 167 -1.398 -11.219 -1.593 1.00 0.00 H new ATOM 0 HB2 MET A 167 0.516 -9.590 -0.424 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.535 -9.909 0.942 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.093 -12.113 1.069 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.023 -12.334 -0.668 1.00 0.00 H new ATOM 0 HE1 MET A 167 3.067 -10.200 1.768 1.00 0.00 H new ATOM 0 HE2 MET A 167 1.610 -11.076 2.294 1.00 0.00 H new ATOM 0 HE3 MET A 167 3.165 -11.932 2.164 1.00 0.00 H new ATOM 2595 N GLY A 168 -3.023 -11.546 0.367 1.00 0.00 N ATOM 2596 CA GLY A 168 -4.217 -11.731 1.175 1.00 0.00 C ATOM 2597 C GLY A 168 -3.963 -12.725 2.309 1.00 0.00 C ATOM 2598 O GLY A 168 -3.650 -12.327 3.430 1.00 0.00 O ATOM 0 H GLY A 168 -2.459 -12.387 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -4.532 -10.773 1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.033 -12.090 0.548 1.00 0.00 H new ATOM 2602 N ILE A 169 -4.108 -14.001 1.979 1.00 0.00 N ATOM 2603 CA ILE A 169 -3.898 -15.054 2.957 1.00 0.00 C ATOM 2604 C ILE A 169 -2.734 -14.671 3.872 1.00 0.00 C ATOM 2605 O ILE A 169 -1.826 -13.951 3.459 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.714 -16.404 2.258 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -2.570 -16.344 1.244 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -5.022 -16.875 1.621 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -1.998 -17.738 0.980 1.00 0.00 C ATOM 0 H ILE A 169 -4.368 -14.328 1.049 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.777 -15.166 3.591 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.439 -17.144 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.929 -15.912 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.783 -15.689 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.863 -17.836 1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.784 -16.983 2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.352 -16.143 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.186 -17.667 0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.618 -18.158 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.782 -18.384 0.584 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.796 -15.171 5.098 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.758 -14.890 6.074 1.00 0.00 C ATOM 2623 C HIS A 170 -2.066 -13.571 6.785 1.00 0.00 C ATOM 2624 O HIS A 170 -2.470 -12.598 6.150 1.00 0.00 O ATOM 2625 CB HIS A 170 -0.376 -14.900 5.417 1.00 0.00 C ATOM 2626 CG HIS A 170 0.678 -15.627 6.218 1.00 0.00 C ATOM 2627 ND1 HIS A 170 1.970 -15.151 6.361 1.00 0.00 N ATOM 2628 CD2 HIS A 170 0.618 -16.797 6.916 1.00 0.00 C ATOM 2629 CE1 HIS A 170 2.649 -16.005 7.112 1.00 0.00 C ATOM 2630 NE2 HIS A 170 1.810 -17.024 7.455 1.00 0.00 N ATOM 0 H HIS A 170 -3.549 -15.769 5.437 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.743 -15.676 6.829 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.455 -15.364 4.434 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.052 -13.871 5.259 1.00 0.00 H new ATOM 0 HD1 HIS A 170 2.337 -14.289 5.957 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -0.251 -17.431 7.014 1.00 0.00 H new ATOM 0 HE1 HIS A 170 3.685 -15.911 7.402 1.00 0.00 H new ATOM 2639 N ARG A 171 -1.865 -13.580 8.095 1.00 0.00 N ATOM 2640 CA ARG A 171 -2.117 -12.396 8.899 1.00 0.00 C ATOM 2641 C ARG A 171 -1.002 -11.368 8.694 1.00 0.00 C ATOM 2642 O ARG A 171 -1.265 -10.169 8.612 1.00 0.00 O ATOM 2643 CB ARG A 171 -2.207 -12.749 10.385 1.00 0.00 C ATOM 2644 CG ARG A 171 -3.602 -12.445 10.937 1.00 0.00 C ATOM 2645 CD ARG A 171 -3.914 -13.321 12.152 1.00 0.00 C ATOM 2646 NE ARG A 171 -4.606 -12.523 13.188 1.00 0.00 N ATOM 2647 CZ ARG A 171 -4.003 -11.588 13.952 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -2.687 -11.326 13.803 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -4.718 -10.934 14.847 1.00 0.00 N ATOM 0 H ARG A 171 -1.531 -14.388 8.619 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.069 -11.974 8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -1.978 -13.805 10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -1.460 -12.184 10.943 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.665 -11.393 11.217 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.349 -12.614 10.161 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.538 -14.163 11.853 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -2.991 -13.736 12.557 1.00 0.00 H new ATOM 0 HE ARG A 171 -5.602 -12.690 13.334 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -2.141 -11.836 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.239 -10.618 14.384 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -5.712 -11.138 14.954 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.277 -10.224 15.432 1.00 0.00 H new ATOM 2663 N ASP A 172 0.220 -11.875 8.615 1.00 0.00 N ATOM 2664 CA ASP A 172 1.375 -11.016 8.420 1.00 0.00 C ATOM 2665 C ASP A 172 1.995 -11.304 7.050 1.00 0.00 C ATOM 2666 O ASP A 172 2.562 -12.374 6.835 1.00 0.00 O ATOM 2667 CB ASP A 172 2.442 -11.277 9.486 1.00 0.00 C ATOM 2668 CG ASP A 172 2.738 -12.753 9.757 1.00 0.00 C ATOM 2669 OD1 ASP A 172 3.226 -13.478 8.877 1.00 0.00 O ATOM 2670 OD2 ASP A 172 2.442 -13.159 10.945 1.00 0.00 O ATOM 0 H ASP A 172 0.435 -12.870 8.683 1.00 0.00 H new ATOM 0 HA ASP A 172 1.041 -9.981 8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 172 3.366 -10.787 9.181 1.00 0.00 H new ATOM 0 HB3 ASP A 172 2.125 -10.808 10.418 1.00 0.00 H new TER 2676 ASP A 172