USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1309 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 75 GLN :FLIP amide:sc= -0.774 F(o=-2.6,f=-0.058) USER MOD Set 1.2: A 109 SER OG : rot 154:sc= 0.716 USER MOD Single : A 1 ALA N :NH3+ -120:sc= 0.0921 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.541 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00209) USER MOD Single : A 23 GLN :FLIP amide:sc= -0.0317 F(o=-0.56,f=-0.032) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 177:sc= -0.223 USER MOD Single : A 42 HIS : no HD1:sc= -0.567 X(o=-0.57,f=-0.41) USER MOD Single : A 43 GLN : amide:sc= -2.51 X(o=-2.5,f=-2.3!) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 83:sc= 1.2 USER MOD Single : A 59 THR OG1 : rot 130:sc= -0.231 USER MOD Single : A 61 SER OG : rot 180:sc= 0.103 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 68 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.25) USER MOD Single : A 70 THR OG1 : rot 67:sc= 1.32 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= -1.13 F(o=-2.2!,f=-1.1) USER MOD Single : A 79 THR OG1 : rot 56:sc= 0.222 USER MOD Single : A 80 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.3!) USER MOD Single : A 82 SER OG : rot -70:sc= 0.0164 USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.693 K(o=-0.69,f=-1.8) USER MOD Single : A 106 CYS SG : rot 85:sc= -0.574 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 112 LYS NZ :NH3+ 172:sc= 0.114 (180deg=0.0993) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 122 GLN : amide:sc= -1.63! C(o=-1.6!,f=-6.7!) USER MOD Single : A 125 MET CE :methyl -152:sc= -0.283 (180deg=-1.83!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 150:sc= -2.46! USER MOD Single : A 138 HIS : no HD1:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -106:sc= -0.305 USER MOD Single : A 147 THR OG1 : rot -23:sc= 0.895 USER MOD Single : A 150 TYR OH : rot 90:sc= -0.818 USER MOD Single : A 165 ASN : amide:sc= -0.857 K(o=-0.86,f=-4.6!) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc=-0.00396 X(o=-0.004,f=-0.004) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 175 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.54) USER MOD Single : A 176 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.0052) USER MOD Single : A 177 HIS : no HD1:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.8 X(o=-0.8,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.472 27.720 12.607 1.00 0.00 N ATOM 2 CA ALA A 1 -16.600 28.686 13.332 1.00 0.00 C ATOM 3 C ALA A 1 -15.128 28.466 12.996 1.00 0.00 C ATOM 4 O ALA A 1 -14.778 27.527 12.281 1.00 0.00 O ATOM 5 CB ALA A 1 -16.815 28.568 14.834 1.00 0.00 C ATOM 0 H1 ALA A 1 -18.137 28.241 12.000 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.884 27.095 12.020 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.005 27.150 13.294 1.00 0.00 H new ATOM 0 HA ALA A 1 -16.875 29.690 13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.171 29.280 15.351 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.857 28.783 15.070 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.571 27.556 15.158 1.00 0.00 H new ATOM 13 N THR A 2 -14.269 29.338 13.518 1.00 0.00 N ATOM 14 CA THR A 2 -12.834 29.237 13.273 1.00 0.00 C ATOM 15 C THR A 2 -12.248 28.003 13.963 1.00 0.00 C ATOM 16 O THR A 2 -11.692 27.125 13.302 1.00 0.00 O ATOM 17 CB THR A 2 -12.117 30.507 13.744 1.00 0.00 C ATOM 18 OG1 THR A 2 -13.025 31.399 14.368 1.00 0.00 O ATOM 19 CG2 THR A 2 -11.436 31.260 12.621 1.00 0.00 C ATOM 0 H THR A 2 -14.542 30.121 14.112 1.00 0.00 H new ATOM 0 HA THR A 2 -12.680 29.131 12.199 1.00 0.00 H new ATOM 0 HB THR A 2 -11.358 30.163 14.446 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.545 32.201 14.662 1.00 0.00 H new ATOM 0 HG21 THR A 2 -10.948 32.148 13.022 1.00 0.00 H new ATOM 0 HG22 THR A 2 -10.691 30.617 12.151 1.00 0.00 H new ATOM 0 HG23 THR A 2 -12.178 31.557 11.880 1.00 0.00 H new ATOM 27 N PRO A 3 -12.367 27.909 15.303 1.00 0.00 N ATOM 28 CA PRO A 3 -11.844 26.763 16.058 1.00 0.00 C ATOM 29 C PRO A 3 -12.342 25.430 15.509 1.00 0.00 C ATOM 30 O PRO A 3 -13.484 25.037 15.751 1.00 0.00 O ATOM 31 CB PRO A 3 -12.385 26.985 17.472 1.00 0.00 C ATOM 32 CG PRO A 3 -12.613 28.452 17.564 1.00 0.00 C ATOM 33 CD PRO A 3 -13.016 28.900 16.185 1.00 0.00 C ATOM 0 HA PRO A 3 -10.757 26.709 16.005 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.309 26.430 17.634 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -11.674 26.647 18.226 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.392 28.680 18.291 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -11.710 28.967 17.892 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.099 28.899 16.062 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -12.672 29.913 15.974 1.00 0.00 H new ATOM 41 N ALA A 4 -11.480 24.734 14.776 1.00 0.00 N ATOM 42 CA ALA A 4 -11.835 23.444 14.200 1.00 0.00 C ATOM 43 C ALA A 4 -11.222 22.300 15.001 1.00 0.00 C ATOM 44 O ALA A 4 -10.489 22.527 15.963 1.00 0.00 O ATOM 45 CB ALA A 4 -11.389 23.371 12.747 1.00 0.00 C ATOM 0 H ALA A 4 -10.530 25.042 14.567 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.920 23.343 14.240 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.662 22.401 12.331 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -11.878 24.161 12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -10.308 23.499 12.691 1.00 0.00 H new ATOM 51 N SER A 5 -11.526 21.070 14.598 1.00 0.00 N ATOM 52 CA SER A 5 -11.002 19.891 15.279 1.00 0.00 C ATOM 53 C SER A 5 -10.241 18.994 14.306 1.00 0.00 C ATOM 54 O SER A 5 -10.172 19.278 13.111 1.00 0.00 O ATOM 55 CB SER A 5 -12.141 19.105 15.932 1.00 0.00 C ATOM 56 OG SER A 5 -12.785 19.876 16.931 1.00 0.00 O ATOM 0 H SER A 5 -12.132 20.864 13.804 1.00 0.00 H new ATOM 0 HA SER A 5 -10.311 20.226 16.053 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.865 18.810 15.173 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.749 18.188 16.372 1.00 0.00 H new ATOM 0 HG SER A 5 -13.510 19.352 17.332 1.00 0.00 H new ATOM 62 N ALA A 6 -9.672 17.913 14.829 1.00 0.00 N ATOM 63 CA ALA A 6 -8.916 16.975 14.008 1.00 0.00 C ATOM 64 C ALA A 6 -9.611 15.616 13.947 1.00 0.00 C ATOM 65 O ALA A 6 -9.511 14.819 14.881 1.00 0.00 O ATOM 66 CB ALA A 6 -7.503 16.822 14.552 1.00 0.00 C ATOM 0 H ALA A 6 -9.720 17.665 15.817 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.864 17.374 12.995 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.948 16.119 13.931 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.002 17.790 14.541 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.545 16.447 15.575 1.00 0.00 H new ATOM 72 N PRO A 7 -10.329 15.329 12.846 1.00 0.00 N ATOM 73 CA PRO A 7 -11.041 14.056 12.679 1.00 0.00 C ATOM 74 C PRO A 7 -10.143 12.852 12.940 1.00 0.00 C ATOM 75 O PRO A 7 -8.949 12.999 13.202 1.00 0.00 O ATOM 76 CB PRO A 7 -11.484 14.088 11.214 1.00 0.00 C ATOM 77 CG PRO A 7 -11.582 15.536 10.881 1.00 0.00 C ATOM 78 CD PRO A 7 -10.507 16.219 11.680 1.00 0.00 C ATOM 0 HA PRO A 7 -11.865 13.953 13.385 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.764 13.582 10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.441 13.585 11.079 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -11.439 15.701 9.813 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.566 15.929 11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.585 16.321 11.108 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.807 17.222 11.982 1.00 0.00 H new ATOM 86 N ASP A 8 -10.725 11.657 12.870 1.00 0.00 N ATOM 87 CA ASP A 8 -9.974 10.428 13.099 1.00 0.00 C ATOM 88 C ASP A 8 -9.612 9.763 11.775 1.00 0.00 C ATOM 89 O ASP A 8 -10.361 8.932 11.261 1.00 0.00 O ATOM 90 CB ASP A 8 -10.784 9.460 13.966 1.00 0.00 C ATOM 91 CG ASP A 8 -10.362 9.496 15.421 1.00 0.00 C ATOM 92 OD1 ASP A 8 -9.143 9.565 15.685 1.00 0.00 O ATOM 93 OD2 ASP A 8 -11.250 9.454 16.299 1.00 0.00 O ATOM 0 H ASP A 8 -11.712 11.515 12.657 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.053 10.685 13.623 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.843 9.709 13.891 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.667 8.447 13.581 1.00 0.00 H new ATOM 98 N THR A 9 -8.458 10.130 11.230 1.00 0.00 N ATOM 99 CA THR A 9 -7.997 9.566 9.967 1.00 0.00 C ATOM 100 C THR A 9 -7.504 8.135 10.161 1.00 0.00 C ATOM 101 O THR A 9 -7.548 7.322 9.239 1.00 0.00 O ATOM 102 CB THR A 9 -6.882 10.434 9.379 1.00 0.00 C ATOM 103 OG1 THR A 9 -7.330 11.765 9.190 1.00 0.00 O ATOM 104 CG2 THR A 9 -6.368 9.930 8.047 1.00 0.00 C ATOM 0 H THR A 9 -7.825 10.815 11.643 1.00 0.00 H new ATOM 0 HA THR A 9 -8.836 9.548 9.272 1.00 0.00 H new ATOM 0 HB THR A 9 -6.069 10.389 10.104 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.603 12.305 8.815 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.580 10.591 7.687 1.00 0.00 H new ATOM 0 HG22 THR A 9 -5.969 8.923 8.168 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.184 9.912 7.325 1.00 0.00 H new ATOM 112 N ARG A 10 -7.038 7.836 11.371 1.00 0.00 N ATOM 113 CA ARG A 10 -6.532 6.505 11.703 1.00 0.00 C ATOM 114 C ARG A 10 -7.554 5.425 11.371 1.00 0.00 C ATOM 115 O ARG A 10 -7.212 4.382 10.816 1.00 0.00 O ATOM 116 CB ARG A 10 -6.170 6.438 13.188 1.00 0.00 C ATOM 117 CG ARG A 10 -5.243 7.557 13.635 1.00 0.00 C ATOM 118 CD ARG A 10 -4.970 7.501 15.130 1.00 0.00 C ATOM 119 NE ARG A 10 -4.765 8.831 15.703 1.00 0.00 N ATOM 120 CZ ARG A 10 -3.847 9.700 15.279 1.00 0.00 C ATOM 121 NH1 ARG A 10 -2.994 9.369 14.315 1.00 0.00 N ATOM 122 NH2 ARG A 10 -3.773 10.902 15.832 1.00 0.00 N ATOM 0 H ARG A 10 -7.000 8.502 12.143 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.640 6.325 11.102 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.085 6.476 13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -5.696 5.479 13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -4.301 7.488 13.091 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.687 8.520 13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.806 7.015 15.633 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.088 6.888 15.314 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.364 9.113 16.479 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.038 8.442 13.892 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.296 10.042 13.999 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.417 11.160 16.580 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.072 11.569 15.510 1.00 0.00 H new ATOM 136 N ALA A 11 -8.812 5.680 11.713 1.00 0.00 N ATOM 137 CA ALA A 11 -9.884 4.729 11.448 1.00 0.00 C ATOM 138 C ALA A 11 -9.856 4.271 9.994 1.00 0.00 C ATOM 139 O ALA A 11 -9.753 3.078 9.712 1.00 0.00 O ATOM 140 CB ALA A 11 -11.230 5.349 11.788 1.00 0.00 C ATOM 0 H ALA A 11 -9.114 6.538 12.175 1.00 0.00 H new ATOM 0 HA ALA A 11 -9.733 3.854 12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.023 4.629 11.586 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.248 5.623 12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.384 6.240 11.179 1.00 0.00 H new ATOM 146 N LEU A 12 -9.936 5.231 9.080 1.00 0.00 N ATOM 147 CA LEU A 12 -9.914 4.944 7.648 1.00 0.00 C ATOM 148 C LEU A 12 -8.684 4.121 7.270 1.00 0.00 C ATOM 149 O LEU A 12 -8.764 3.208 6.447 1.00 0.00 O ATOM 150 CB LEU A 12 -9.904 6.248 6.848 1.00 0.00 C ATOM 151 CG LEU A 12 -11.272 6.841 6.502 1.00 0.00 C ATOM 152 CD1 LEU A 12 -12.060 7.169 7.764 1.00 0.00 C ATOM 153 CD2 LEU A 12 -11.092 8.088 5.646 1.00 0.00 C ATOM 0 H LEU A 12 -10.017 6.222 9.306 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.810 4.370 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.342 6.992 7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.361 6.075 5.919 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.839 6.100 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.028 7.589 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.211 6.260 8.346 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.506 7.894 8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.069 8.506 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.508 8.826 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.570 7.825 4.726 1.00 0.00 H new ATOM 165 N VAL A 13 -7.545 4.460 7.866 1.00 0.00 N ATOM 166 CA VAL A 13 -6.296 3.760 7.582 1.00 0.00 C ATOM 167 C VAL A 13 -6.396 2.293 7.980 1.00 0.00 C ATOM 168 O VAL A 13 -6.303 1.402 7.136 1.00 0.00 O ATOM 169 CB VAL A 13 -5.103 4.412 8.315 1.00 0.00 C ATOM 170 CG1 VAL A 13 -3.807 3.672 8.013 1.00 0.00 C ATOM 171 CG2 VAL A 13 -4.981 5.880 7.935 1.00 0.00 C ATOM 0 H VAL A 13 -7.461 5.214 8.548 1.00 0.00 H new ATOM 0 HA VAL A 13 -6.124 3.831 6.508 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.288 4.346 9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.983 4.151 8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.895 2.636 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.615 3.698 6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.135 6.323 8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.825 5.966 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.895 6.405 8.212 1.00 0.00 H new ATOM 181 N ALA A 14 -6.589 2.049 9.271 1.00 0.00 N ATOM 182 CA ALA A 14 -6.706 0.691 9.783 1.00 0.00 C ATOM 183 C ALA A 14 -7.893 -0.039 9.152 1.00 0.00 C ATOM 184 O ALA A 14 -7.949 -1.268 9.163 1.00 0.00 O ATOM 185 CB ALA A 14 -6.836 0.713 11.299 1.00 0.00 C ATOM 0 H ALA A 14 -6.668 2.776 9.982 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.801 0.146 9.514 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.923 -0.308 11.672 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.954 1.184 11.733 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.724 1.279 11.580 1.00 0.00 H new ATOM 191 N ASP A 15 -8.838 0.722 8.600 1.00 0.00 N ATOM 192 CA ASP A 15 -10.017 0.136 7.965 1.00 0.00 C ATOM 193 C ASP A 15 -9.640 -0.598 6.684 1.00 0.00 C ATOM 194 O ASP A 15 -9.947 -1.778 6.520 1.00 0.00 O ATOM 195 CB ASP A 15 -11.054 1.217 7.647 1.00 0.00 C ATOM 196 CG ASP A 15 -12.476 0.716 7.798 1.00 0.00 C ATOM 197 OD1 ASP A 15 -12.955 0.627 8.947 1.00 0.00 O ATOM 198 OD2 ASP A 15 -13.112 0.414 6.766 1.00 0.00 O ATOM 0 H ASP A 15 -8.810 1.741 8.580 1.00 0.00 H new ATOM 0 HA ASP A 15 -10.448 -0.578 8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -10.900 2.070 8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -10.903 1.573 6.628 1.00 0.00 H new ATOM 203 N PHE A 16 -8.975 0.110 5.776 1.00 0.00 N ATOM 204 CA PHE A 16 -8.559 -0.477 4.509 1.00 0.00 C ATOM 205 C PHE A 16 -7.545 -1.580 4.742 1.00 0.00 C ATOM 206 O PHE A 16 -7.519 -2.578 4.024 1.00 0.00 O ATOM 207 CB PHE A 16 -7.964 0.585 3.590 1.00 0.00 C ATOM 208 CG PHE A 16 -7.784 0.114 2.176 1.00 0.00 C ATOM 209 CD1 PHE A 16 -6.637 -0.564 1.794 1.00 0.00 C ATOM 210 CD2 PHE A 16 -8.765 0.349 1.229 1.00 0.00 C ATOM 211 CE1 PHE A 16 -6.475 -0.997 0.490 1.00 0.00 C ATOM 212 CE2 PHE A 16 -8.609 -0.080 -0.074 1.00 0.00 C ATOM 213 CZ PHE A 16 -7.462 -0.753 -0.445 1.00 0.00 C ATOM 0 H PHE A 16 -8.714 1.089 5.895 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.441 -0.901 4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.611 1.462 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.999 0.899 3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.862 -0.756 2.521 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.665 0.875 1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.578 -1.525 0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.383 0.111 -0.802 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.337 -1.088 -1.464 1.00 0.00 H new ATOM 223 N VAL A 17 -6.723 -1.400 5.761 1.00 0.00 N ATOM 224 CA VAL A 17 -5.720 -2.386 6.101 1.00 0.00 C ATOM 225 C VAL A 17 -6.396 -3.640 6.637 1.00 0.00 C ATOM 226 O VAL A 17 -6.353 -4.698 6.010 1.00 0.00 O ATOM 227 CB VAL A 17 -4.734 -1.842 7.153 1.00 0.00 C ATOM 228 CG1 VAL A 17 -3.598 -2.823 7.379 1.00 0.00 C ATOM 229 CG2 VAL A 17 -4.195 -0.481 6.731 1.00 0.00 C ATOM 0 H VAL A 17 -6.733 -0.579 6.366 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.158 -2.624 5.198 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.271 -1.719 8.094 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.913 -2.421 8.125 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.002 -3.772 7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.063 -2.982 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.501 -0.114 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -3.676 -0.575 5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.022 0.221 6.627 1.00 0.00 H new ATOM 239 N GLY A 18 -7.034 -3.502 7.796 1.00 0.00 N ATOM 240 CA GLY A 18 -7.729 -4.617 8.420 1.00 0.00 C ATOM 241 C GLY A 18 -8.556 -5.439 7.447 1.00 0.00 C ATOM 242 O GLY A 18 -8.492 -6.666 7.458 1.00 0.00 O ATOM 0 H GLY A 18 -7.082 -2.628 8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -6.998 -5.266 8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.381 -4.234 9.205 1.00 0.00 H new ATOM 246 N TYR A 19 -9.344 -4.772 6.614 1.00 0.00 N ATOM 247 CA TYR A 19 -10.184 -5.468 5.647 1.00 0.00 C ATOM 248 C TYR A 19 -9.335 -6.110 4.552 1.00 0.00 C ATOM 249 O TYR A 19 -9.499 -7.289 4.239 1.00 0.00 O ATOM 250 CB TYR A 19 -11.205 -4.501 5.043 1.00 0.00 C ATOM 251 CG TYR A 19 -12.579 -4.614 5.667 1.00 0.00 C ATOM 252 CD1 TYR A 19 -13.515 -5.510 5.169 1.00 0.00 C ATOM 253 CD2 TYR A 19 -12.939 -3.828 6.757 1.00 0.00 C ATOM 254 CE1 TYR A 19 -14.770 -5.621 5.737 1.00 0.00 C ATOM 255 CE2 TYR A 19 -14.193 -3.934 7.331 1.00 0.00 C ATOM 256 CZ TYR A 19 -15.104 -4.833 6.817 1.00 0.00 C ATOM 257 OH TYR A 19 -16.353 -4.943 7.385 1.00 0.00 O ATOM 0 H TYR A 19 -9.419 -3.755 6.588 1.00 0.00 H new ATOM 0 HA TYR A 19 -10.721 -6.263 6.164 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -10.842 -3.480 5.162 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -11.283 -4.689 3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -13.258 -6.131 4.323 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -12.228 -3.123 7.162 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.486 -6.323 5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -14.457 -3.316 8.177 1.00 0.00 H new ATOM 0 HH TYR A 19 -16.427 -4.319 8.137 1.00 0.00 H new ATOM 267 N LYS A 20 -8.424 -5.328 3.979 1.00 0.00 N ATOM 268 CA LYS A 20 -7.543 -5.811 2.916 1.00 0.00 C ATOM 269 C LYS A 20 -6.963 -7.192 3.240 1.00 0.00 C ATOM 270 O LYS A 20 -6.889 -8.056 2.366 1.00 0.00 O ATOM 271 CB LYS A 20 -6.416 -4.806 2.665 1.00 0.00 C ATOM 272 CG LYS A 20 -5.478 -5.209 1.541 1.00 0.00 C ATOM 273 CD LYS A 20 -4.141 -5.700 2.072 1.00 0.00 C ATOM 274 CE LYS A 20 -3.241 -6.186 0.947 1.00 0.00 C ATOM 275 NZ LYS A 20 -3.667 -7.516 0.430 1.00 0.00 N ATOM 0 H LYS A 20 -8.275 -4.352 4.234 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.142 -5.911 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.852 -3.835 2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.839 -4.684 3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -5.942 -5.994 0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.316 -4.358 0.879 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -3.645 -4.895 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -4.306 -6.509 2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.252 -5.460 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.213 -6.248 1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.018 -7.820 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -3.649 -8.211 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.632 -7.447 0.049 1.00 0.00 H new ATOM 289 N LEU A 21 -6.559 -7.402 4.492 1.00 0.00 N ATOM 290 CA LEU A 21 -5.999 -8.690 4.898 1.00 0.00 C ATOM 291 C LEU A 21 -7.113 -9.698 5.156 1.00 0.00 C ATOM 292 O LEU A 21 -6.946 -10.896 4.925 1.00 0.00 O ATOM 293 CB LEU A 21 -5.122 -8.543 6.148 1.00 0.00 C ATOM 294 CG LEU A 21 -5.846 -8.043 7.401 1.00 0.00 C ATOM 295 CD1 LEU A 21 -5.880 -9.126 8.467 1.00 0.00 C ATOM 296 CD2 LEU A 21 -5.186 -6.781 7.942 1.00 0.00 C ATOM 0 H LEU A 21 -6.608 -6.705 5.235 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.373 -9.054 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.671 -9.510 6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.307 -7.856 5.921 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.872 -7.798 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.399 -8.752 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.405 -10.000 8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.861 -9.404 8.736 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.718 -6.445 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.148 -6.994 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.219 -5.999 7.183 1.00 0.00 H new ATOM 308 N ARG A 22 -8.252 -9.204 5.629 1.00 0.00 N ATOM 309 CA ARG A 22 -9.397 -10.062 5.911 1.00 0.00 C ATOM 310 C ARG A 22 -10.048 -10.549 4.617 1.00 0.00 C ATOM 311 O ARG A 22 -10.843 -11.487 4.631 1.00 0.00 O ATOM 312 CB ARG A 22 -10.426 -9.324 6.771 1.00 0.00 C ATOM 313 CG ARG A 22 -10.175 -9.456 8.267 1.00 0.00 C ATOM 314 CD ARG A 22 -11.202 -10.360 8.933 1.00 0.00 C ATOM 315 NE ARG A 22 -11.110 -11.741 8.463 1.00 0.00 N ATOM 316 CZ ARG A 22 -11.940 -12.711 8.842 1.00 0.00 C ATOM 317 NH1 ARG A 22 -12.913 -12.460 9.711 1.00 0.00 N ATOM 318 NH2 ARG A 22 -11.793 -13.937 8.359 1.00 0.00 N ATOM 0 H ARG A 22 -8.407 -8.215 5.825 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.036 -10.930 6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.422 -8.268 6.502 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.420 -9.707 6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.175 -9.856 8.434 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.205 -8.469 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.059 -10.335 10.013 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.203 -9.977 8.735 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.366 -11.976 7.806 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.027 -11.521 10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.546 -13.207 9.998 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.044 -14.138 7.697 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.429 -14.679 8.650 1.00 0.00 H new ATOM 332 N GLN A 23 -9.702 -9.912 3.498 1.00 0.00 N ATOM 333 CA GLN A 23 -10.252 -10.295 2.200 1.00 0.00 C ATOM 334 C GLN A 23 -9.676 -11.634 1.731 1.00 0.00 C ATOM 335 O GLN A 23 -10.103 -12.177 0.714 1.00 0.00 O ATOM 336 CB GLN A 23 -9.969 -9.207 1.159 1.00 0.00 C ATOM 337 CG GLN A 23 -10.760 -7.928 1.387 1.00 0.00 C ATOM 338 CD GLN A 23 -10.578 -6.915 0.273 1.00 0.00 C ATOM 339 OE1 GLN A 23 -9.329 -6.639 -0.081 1.00 0.00 O flip ATOM 340 NE2 GLN A 23 -11.552 -6.384 -0.262 1.00 0.00 N flip ATOM 0 H GLN A 23 -9.046 -9.132 3.465 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.330 -10.408 2.312 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.904 -8.973 1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.200 -9.596 0.167 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -11.818 -8.173 1.479 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.453 -7.480 2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -12.495 -6.626 0.041 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.415 -5.703 -1.009 1.00 0.00 H new ATOM 349 N LYS A 24 -8.705 -12.162 2.477 1.00 0.00 N ATOM 350 CA LYS A 24 -8.078 -13.435 2.133 1.00 0.00 C ATOM 351 C LYS A 24 -8.757 -14.596 2.857 1.00 0.00 C ATOM 352 O LYS A 24 -8.683 -15.742 2.414 1.00 0.00 O ATOM 353 CB LYS A 24 -6.591 -13.401 2.487 1.00 0.00 C ATOM 354 CG LYS A 24 -5.805 -12.358 1.707 1.00 0.00 C ATOM 355 CD LYS A 24 -4.704 -12.993 0.875 1.00 0.00 C ATOM 356 CE LYS A 24 -5.274 -13.933 -0.175 1.00 0.00 C ATOM 357 NZ LYS A 24 -4.380 -15.096 -0.423 1.00 0.00 N ATOM 0 H LYS A 24 -8.337 -11.727 3.323 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.190 -13.588 1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.484 -13.202 3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -6.159 -14.384 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.481 -11.805 1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.369 -11.638 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.118 -12.213 0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.024 -13.542 1.527 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.252 -14.289 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.426 -13.387 -1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.805 -15.712 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.455 -14.758 -0.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.255 -15.632 0.459 1.00 0.00 H new ATOM 371 N GLY A 25 -9.414 -14.293 3.975 1.00 0.00 N ATOM 372 CA GLY A 25 -10.092 -15.326 4.739 1.00 0.00 C ATOM 373 C GLY A 25 -11.575 -15.401 4.430 1.00 0.00 C ATOM 374 O GLY A 25 -12.055 -16.405 3.905 1.00 0.00 O ATOM 0 H GLY A 25 -9.488 -13.353 4.364 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.631 -16.291 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.956 -15.134 5.803 1.00 0.00 H new ATOM 378 N TYR A 26 -12.302 -14.337 4.757 1.00 0.00 N ATOM 379 CA TYR A 26 -13.739 -14.289 4.510 1.00 0.00 C ATOM 380 C TYR A 26 -14.114 -13.038 3.721 1.00 0.00 C ATOM 381 O TYR A 26 -14.171 -11.938 4.272 1.00 0.00 O ATOM 382 CB TYR A 26 -14.509 -14.322 5.833 1.00 0.00 C ATOM 383 CG TYR A 26 -15.911 -14.873 5.703 1.00 0.00 C ATOM 384 CD1 TYR A 26 -16.136 -16.242 5.633 1.00 0.00 C ATOM 385 CD2 TYR A 26 -17.010 -14.024 5.648 1.00 0.00 C ATOM 386 CE1 TYR A 26 -17.415 -16.751 5.513 1.00 0.00 C ATOM 387 CE2 TYR A 26 -18.293 -14.525 5.529 1.00 0.00 C ATOM 388 CZ TYR A 26 -18.491 -15.889 5.461 1.00 0.00 C ATOM 389 OH TYR A 26 -19.767 -16.394 5.341 1.00 0.00 O ATOM 0 H TYR A 26 -11.920 -13.498 5.193 1.00 0.00 H new ATOM 0 HA TYR A 26 -14.009 -15.164 3.920 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -13.955 -14.926 6.551 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -14.561 -13.312 6.239 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -15.297 -16.920 5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -16.859 -12.956 5.699 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -17.572 -17.818 5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -19.137 -13.852 5.489 1.00 0.00 H new ATOM 0 HH TYR A 26 -20.411 -15.655 5.320 1.00 0.00 H new ATOM 399 N VAL A 27 -14.368 -13.214 2.428 1.00 0.00 N ATOM 400 CA VAL A 27 -14.740 -12.099 1.564 1.00 0.00 C ATOM 401 C VAL A 27 -16.218 -11.754 1.715 1.00 0.00 C ATOM 402 O VAL A 27 -17.091 -12.569 1.417 1.00 0.00 O ATOM 403 CB VAL A 27 -14.439 -12.405 0.083 1.00 0.00 C ATOM 404 CG1 VAL A 27 -12.938 -12.424 -0.165 1.00 0.00 C ATOM 405 CG2 VAL A 27 -15.072 -13.724 -0.336 1.00 0.00 C ATOM 0 H VAL A 27 -14.323 -14.117 1.956 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.139 -11.245 1.876 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.876 -11.613 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.746 -12.642 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.515 -11.452 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.476 -13.192 0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.846 -13.919 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.671 -14.531 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.152 -13.668 -0.202 1.00 0.00 H new ATOM 415 N CYS A 28 -16.492 -10.539 2.180 1.00 0.00 N ATOM 416 CA CYS A 28 -17.865 -10.086 2.370 1.00 0.00 C ATOM 417 C CYS A 28 -18.218 -8.989 1.370 1.00 0.00 C ATOM 418 O CYS A 28 -17.336 -8.326 0.824 1.00 0.00 O ATOM 419 CB CYS A 28 -18.065 -9.572 3.797 1.00 0.00 C ATOM 420 SG CYS A 28 -16.898 -8.283 4.288 1.00 0.00 S ATOM 0 H CYS A 28 -15.782 -9.851 2.432 1.00 0.00 H new ATOM 0 HA CYS A 28 -18.527 -10.936 2.202 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -19.079 -9.184 3.893 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.977 -10.410 4.489 1.00 0.00 H new ATOM 0 HG CYS A 28 -17.193 -7.863 5.482 1.00 0.00 H new ATOM 426 N GLY A 29 -19.512 -8.805 1.134 1.00 0.00 N ATOM 427 CA GLY A 29 -19.957 -7.789 0.199 1.00 0.00 C ATOM 428 C GLY A 29 -21.450 -7.548 0.272 1.00 0.00 C ATOM 429 O GLY A 29 -22.221 -8.468 0.547 1.00 0.00 O ATOM 0 H GLY A 29 -20.260 -9.341 1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.431 -6.856 0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.690 -8.090 -0.814 1.00 0.00 H new ATOM 433 N ALA A 30 -21.861 -6.311 0.024 1.00 0.00 N ATOM 434 CA ALA A 30 -23.272 -5.953 0.062 1.00 0.00 C ATOM 435 C ALA A 30 -23.866 -5.908 -1.342 1.00 0.00 C ATOM 436 O ALA A 30 -23.139 -5.908 -2.335 1.00 0.00 O ATOM 437 CB ALA A 30 -23.459 -4.615 0.762 1.00 0.00 C ATOM 0 H ALA A 30 -21.236 -5.538 -0.206 1.00 0.00 H new ATOM 0 HA ALA A 30 -23.801 -6.721 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -24.519 -4.360 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -23.082 -4.682 1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -22.911 -3.843 0.223 1.00 0.00 H new ATOM 443 N GLY A 31 -25.192 -5.868 -1.414 1.00 0.00 N ATOM 444 CA GLY A 31 -25.870 -5.820 -2.698 1.00 0.00 C ATOM 445 C GLY A 31 -26.880 -4.691 -2.774 1.00 0.00 C ATOM 446 O GLY A 31 -26.629 -3.677 -3.426 1.00 0.00 O ATOM 0 H GLY A 31 -25.812 -5.868 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -25.133 -5.699 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -26.376 -6.769 -2.875 1.00 0.00 H new ATOM 450 N PRO A 32 -28.042 -4.834 -2.110 1.00 0.00 N ATOM 451 CA PRO A 32 -29.088 -3.802 -2.114 1.00 0.00 C ATOM 452 C PRO A 32 -28.708 -2.557 -1.309 1.00 0.00 C ATOM 453 O PRO A 32 -29.571 -1.748 -0.968 1.00 0.00 O ATOM 454 CB PRO A 32 -30.281 -4.508 -1.467 1.00 0.00 C ATOM 455 CG PRO A 32 -29.678 -5.560 -0.603 1.00 0.00 C ATOM 456 CD PRO A 32 -28.431 -6.012 -1.309 1.00 0.00 C ATOM 0 HA PRO A 32 -29.279 -3.431 -3.121 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -30.882 -3.812 -0.882 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -30.939 -4.943 -2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -29.445 -5.166 0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -30.369 -6.391 -0.461 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -27.650 -6.293 -0.603 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -28.619 -6.881 -1.939 1.00 0.00 H new ATOM 464 N GLY A 33 -27.420 -2.399 -1.014 1.00 0.00 N ATOM 465 CA GLY A 33 -26.970 -1.244 -0.263 1.00 0.00 C ATOM 466 C GLY A 33 -26.022 -0.377 -1.067 1.00 0.00 C ATOM 467 O GLY A 33 -25.088 0.209 -0.519 1.00 0.00 O ATOM 0 H GLY A 33 -26.682 -3.050 -1.282 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -27.833 -0.651 0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -26.473 -1.576 0.649 1.00 0.00 H new ATOM 471 N GLU A 34 -26.265 -0.297 -2.372 1.00 0.00 N ATOM 472 CA GLU A 34 -25.432 0.503 -3.259 1.00 0.00 C ATOM 473 C GLU A 34 -25.980 1.916 -3.378 1.00 0.00 C ATOM 474 O GLU A 34 -26.162 2.426 -4.481 1.00 0.00 O ATOM 475 CB GLU A 34 -25.355 -0.136 -4.647 1.00 0.00 C ATOM 476 CG GLU A 34 -24.297 0.490 -5.542 1.00 0.00 C ATOM 477 CD GLU A 34 -23.698 -0.501 -6.522 1.00 0.00 C ATOM 478 OE1 GLU A 34 -23.300 -1.600 -6.085 1.00 0.00 O ATOM 479 OE2 GLU A 34 -23.625 -0.175 -7.726 1.00 0.00 O ATOM 0 H GLU A 34 -27.034 -0.778 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 34 -24.430 0.546 -2.832 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -25.145 -1.200 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -26.327 -0.051 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -24.739 1.319 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -23.503 0.907 -4.922 1.00 0.00 H new ATOM 486 N GLY A 35 -26.245 2.544 -2.238 1.00 0.00 N ATOM 487 CA GLY A 35 -26.770 3.894 -2.241 1.00 0.00 C ATOM 488 C GLY A 35 -25.674 4.936 -2.360 1.00 0.00 C ATOM 489 O GLY A 35 -24.980 5.217 -1.383 1.00 0.00 O ATOM 0 H GLY A 35 -26.105 2.141 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -27.469 4.008 -3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -27.333 4.065 -1.323 1.00 0.00 H new ATOM 493 N PRO A 36 -25.486 5.532 -3.552 1.00 0.00 N ATOM 494 CA PRO A 36 -24.452 6.547 -3.765 1.00 0.00 C ATOM 495 C PRO A 36 -24.581 7.709 -2.792 1.00 0.00 C ATOM 496 O PRO A 36 -25.668 8.249 -2.592 1.00 0.00 O ATOM 497 CB PRO A 36 -24.699 7.022 -5.197 1.00 0.00 C ATOM 498 CG PRO A 36 -25.408 5.892 -5.854 1.00 0.00 C ATOM 499 CD PRO A 36 -26.256 5.270 -4.783 1.00 0.00 C ATOM 0 HA PRO A 36 -23.451 6.146 -3.606 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -25.301 7.931 -5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -23.762 7.251 -5.705 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -26.021 6.243 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -24.701 5.170 -6.263 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -27.248 5.720 -4.742 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -26.398 4.202 -4.950 1.00 0.00 H new ATOM 507 N ALA A 37 -23.462 8.089 -2.194 1.00 0.00 N ATOM 508 CA ALA A 37 -23.440 9.189 -1.243 1.00 0.00 C ATOM 509 C ALA A 37 -22.374 10.207 -1.629 1.00 0.00 C ATOM 510 O ALA A 37 -21.449 9.894 -2.377 1.00 0.00 O ATOM 511 CB ALA A 37 -23.192 8.661 0.165 1.00 0.00 C ATOM 0 H ALA A 37 -22.555 7.650 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.410 9.687 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -23.178 9.493 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -23.987 7.968 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.233 8.143 0.196 1.00 0.00 H new ATOM 517 N ALA A 38 -22.506 11.424 -1.114 1.00 0.00 N ATOM 518 CA ALA A 38 -21.550 12.483 -1.406 1.00 0.00 C ATOM 519 C ALA A 38 -20.278 12.329 -0.571 1.00 0.00 C ATOM 520 O ALA A 38 -19.556 13.298 -0.345 1.00 0.00 O ATOM 521 CB ALA A 38 -22.182 13.841 -1.155 1.00 0.00 C ATOM 0 H ALA A 38 -23.266 11.701 -0.492 1.00 0.00 H new ATOM 0 HA ALA A 38 -21.272 12.407 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -21.458 14.626 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -23.055 13.960 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -22.487 13.913 -0.111 1.00 0.00 H new ATOM 527 N ASP A 39 -20.006 11.107 -0.118 1.00 0.00 N ATOM 528 CA ASP A 39 -18.825 10.829 0.685 1.00 0.00 C ATOM 529 C ASP A 39 -18.303 9.423 0.390 1.00 0.00 C ATOM 530 O ASP A 39 -18.346 8.540 1.246 1.00 0.00 O ATOM 531 CB ASP A 39 -19.149 10.974 2.171 1.00 0.00 C ATOM 532 CG ASP A 39 -17.937 11.371 2.992 1.00 0.00 C ATOM 533 OD1 ASP A 39 -16.923 10.645 2.942 1.00 0.00 O ATOM 534 OD2 ASP A 39 -18.005 12.408 3.686 1.00 0.00 O ATOM 0 H ASP A 39 -20.593 10.292 -0.296 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.049 11.550 0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -19.931 11.722 2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -19.546 10.031 2.547 1.00 0.00 H new ATOM 539 N PRO A 40 -17.808 9.204 -0.840 1.00 0.00 N ATOM 540 CA PRO A 40 -17.281 7.903 -1.270 1.00 0.00 C ATOM 541 C PRO A 40 -15.982 7.538 -0.559 1.00 0.00 C ATOM 542 O PRO A 40 -14.890 7.870 -1.021 1.00 0.00 O ATOM 543 CB PRO A 40 -17.034 8.100 -2.766 1.00 0.00 C ATOM 544 CG PRO A 40 -16.831 9.564 -2.925 1.00 0.00 C ATOM 545 CD PRO A 40 -17.732 10.211 -1.915 1.00 0.00 C ATOM 0 HA PRO A 40 -17.968 7.089 -1.040 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -16.160 7.540 -3.100 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -17.881 7.751 -3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -15.790 9.836 -2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -17.081 9.886 -3.936 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -17.322 11.155 -1.555 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -18.715 10.429 -2.333 1.00 0.00 H new ATOM 553 N LEU A 41 -16.113 6.853 0.571 1.00 0.00 N ATOM 554 CA LEU A 41 -14.960 6.437 1.362 1.00 0.00 C ATOM 555 C LEU A 41 -14.314 5.183 0.788 1.00 0.00 C ATOM 556 O LEU A 41 -13.169 5.208 0.339 1.00 0.00 O ATOM 557 CB LEU A 41 -15.391 6.173 2.807 1.00 0.00 C ATOM 558 CG LEU A 41 -14.260 5.801 3.771 1.00 0.00 C ATOM 559 CD1 LEU A 41 -14.235 6.749 4.963 1.00 0.00 C ATOM 560 CD2 LEU A 41 -14.411 4.360 4.236 1.00 0.00 C ATOM 0 H LEU A 41 -17.012 6.572 0.962 1.00 0.00 H new ATOM 0 HA LEU A 41 -14.226 7.242 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -15.892 7.063 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -16.126 5.368 2.808 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.312 5.895 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.425 6.467 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -14.078 7.769 4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.185 6.690 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.600 4.112 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -15.366 4.241 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.375 3.694 3.374 1.00 0.00 H new ATOM 572 N HIS A 42 -15.066 4.092 0.801 1.00 0.00 N ATOM 573 CA HIS A 42 -14.579 2.821 0.278 1.00 0.00 C ATOM 574 C HIS A 42 -14.353 2.906 -1.225 1.00 0.00 C ATOM 575 O HIS A 42 -13.515 2.193 -1.777 1.00 0.00 O ATOM 576 CB HIS A 42 -15.563 1.689 0.591 1.00 0.00 C ATOM 577 CG HIS A 42 -16.991 2.132 0.679 1.00 0.00 C ATOM 578 ND1 HIS A 42 -17.782 1.902 1.784 1.00 0.00 N ATOM 579 CD2 HIS A 42 -17.768 2.803 -0.204 1.00 0.00 C ATOM 580 CE1 HIS A 42 -18.984 2.409 1.579 1.00 0.00 C ATOM 581 NE2 HIS A 42 -19.001 2.962 0.380 1.00 0.00 N ATOM 0 H HIS A 42 -16.017 4.060 1.168 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.628 2.604 0.765 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -15.477 0.923 -0.180 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.278 1.224 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -17.473 3.148 -1.184 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -19.811 2.377 2.273 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -19.801 3.432 -0.044 1.00 0.00 H new ATOM 589 N GLN A 43 -15.103 3.783 -1.884 1.00 0.00 N ATOM 590 CA GLN A 43 -14.976 3.955 -3.321 1.00 0.00 C ATOM 591 C GLN A 43 -13.574 4.437 -3.678 1.00 0.00 C ATOM 592 O GLN A 43 -12.881 3.801 -4.465 1.00 0.00 O ATOM 593 CB GLN A 43 -16.031 4.936 -3.843 1.00 0.00 C ATOM 594 CG GLN A 43 -17.419 4.691 -3.265 1.00 0.00 C ATOM 595 CD GLN A 43 -18.519 5.451 -3.989 1.00 0.00 C ATOM 596 OE1 GLN A 43 -19.408 6.020 -3.356 1.00 0.00 O ATOM 597 NE2 GLN A 43 -18.471 5.461 -5.318 1.00 0.00 N ATOM 0 H GLN A 43 -15.802 4.382 -1.445 1.00 0.00 H new ATOM 0 HA GLN A 43 -15.141 2.989 -3.799 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -15.720 5.953 -3.605 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -16.079 4.863 -4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -17.638 3.624 -3.306 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -17.422 4.977 -2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -17.717 4.977 -5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.188 5.953 -5.851 1.00 0.00 H new ATOM 606 N ALA A 44 -13.158 5.557 -3.090 1.00 0.00 N ATOM 607 CA ALA A 44 -11.830 6.107 -3.355 1.00 0.00 C ATOM 608 C ALA A 44 -10.726 5.129 -2.959 1.00 0.00 C ATOM 609 O ALA A 44 -9.736 4.972 -3.673 1.00 0.00 O ATOM 610 CB ALA A 44 -11.652 7.431 -2.625 1.00 0.00 C ATOM 0 H ALA A 44 -13.717 6.099 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.750 6.279 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.659 7.829 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.406 8.140 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.764 7.273 -1.552 1.00 0.00 H new ATOM 616 N MET A 45 -10.897 4.485 -1.812 1.00 0.00 N ATOM 617 CA MET A 45 -9.910 3.534 -1.307 1.00 0.00 C ATOM 618 C MET A 45 -9.808 2.294 -2.195 1.00 0.00 C ATOM 619 O MET A 45 -8.713 1.893 -2.593 1.00 0.00 O ATOM 620 CB MET A 45 -10.260 3.109 0.118 1.00 0.00 C ATOM 621 CG MET A 45 -10.454 4.271 1.081 1.00 0.00 C ATOM 622 SD MET A 45 -9.413 4.135 2.547 1.00 0.00 S ATOM 623 CE MET A 45 -8.859 5.828 2.734 1.00 0.00 C ATOM 0 H MET A 45 -11.712 4.603 -1.210 1.00 0.00 H new ATOM 0 HA MET A 45 -8.944 4.039 -1.314 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.173 2.514 0.095 1.00 0.00 H new ATOM 0 HB3 MET A 45 -9.468 2.464 0.498 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.231 5.206 0.567 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.500 4.316 1.385 1.00 0.00 H new ATOM 0 HE1 MET A 45 -8.204 5.903 3.602 1.00 0.00 H new ATOM 0 HE2 MET A 45 -8.314 6.133 1.841 1.00 0.00 H new ATOM 0 HE3 MET A 45 -9.722 6.480 2.873 1.00 0.00 H new ATOM 633 N ARG A 46 -10.951 1.686 -2.489 1.00 0.00 N ATOM 634 CA ARG A 46 -10.995 0.484 -3.319 1.00 0.00 C ATOM 635 C ARG A 46 -10.523 0.774 -4.734 1.00 0.00 C ATOM 636 O ARG A 46 -9.762 0.003 -5.321 1.00 0.00 O ATOM 637 CB ARG A 46 -12.416 -0.061 -3.371 1.00 0.00 C ATOM 638 CG ARG A 46 -12.864 -0.703 -2.072 1.00 0.00 C ATOM 639 CD ARG A 46 -13.115 -2.190 -2.248 1.00 0.00 C ATOM 640 NE ARG A 46 -14.354 -2.446 -2.978 1.00 0.00 N ATOM 641 CZ ARG A 46 -14.423 -3.092 -4.143 1.00 0.00 C ATOM 642 NH1 ARG A 46 -13.326 -3.545 -4.739 1.00 0.00 N ATOM 643 NH2 ARG A 46 -15.603 -3.275 -4.719 1.00 0.00 N ATOM 0 H ARG A 46 -11.864 2.005 -2.165 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.328 -0.253 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.099 0.751 -3.621 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.486 -0.795 -4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.103 -0.549 -1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.774 -0.218 -1.719 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.278 -2.640 -2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.163 -2.669 -1.270 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.225 -2.108 -2.569 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.414 -3.401 -4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.396 -4.037 -5.630 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.449 -2.923 -4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.665 -3.768 -5.610 1.00 0.00 H new ATOM 657 N ALA A 47 -10.994 1.889 -5.276 1.00 0.00 N ATOM 658 CA ALA A 47 -10.644 2.302 -6.626 1.00 0.00 C ATOM 659 C ALA A 47 -9.132 2.388 -6.806 1.00 0.00 C ATOM 660 O ALA A 47 -8.586 1.869 -7.779 1.00 0.00 O ATOM 661 CB ALA A 47 -11.299 3.633 -6.942 1.00 0.00 C ATOM 0 H ALA A 47 -11.626 2.529 -4.794 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.013 1.549 -7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.034 3.938 -7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.382 3.533 -6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.953 4.386 -6.234 1.00 0.00 H new ATOM 667 N ALA A 48 -8.454 3.029 -5.856 1.00 0.00 N ATOM 668 CA ALA A 48 -7.003 3.154 -5.914 1.00 0.00 C ATOM 669 C ALA A 48 -6.373 1.771 -5.947 1.00 0.00 C ATOM 670 O ALA A 48 -5.482 1.489 -6.749 1.00 0.00 O ATOM 671 CB ALA A 48 -6.486 3.935 -4.714 1.00 0.00 C ATOM 0 H ALA A 48 -8.885 3.467 -5.042 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.732 3.696 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.401 4.018 -4.774 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.927 4.932 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -6.760 3.415 -3.796 1.00 0.00 H new ATOM 677 N GLY A 49 -6.857 0.915 -5.056 1.00 0.00 N ATOM 678 CA GLY A 49 -6.360 -0.442 -4.964 1.00 0.00 C ATOM 679 C GLY A 49 -6.432 -1.179 -6.284 1.00 0.00 C ATOM 680 O GLY A 49 -5.410 -1.605 -6.829 1.00 0.00 O ATOM 0 H GLY A 49 -7.594 1.142 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.326 -0.424 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.937 -0.986 -4.216 1.00 0.00 H new ATOM 684 N ASP A 50 -7.648 -1.324 -6.795 1.00 0.00 N ATOM 685 CA ASP A 50 -7.880 -2.009 -8.060 1.00 0.00 C ATOM 686 C ASP A 50 -7.249 -1.249 -9.217 1.00 0.00 C ATOM 687 O ASP A 50 -7.042 -1.801 -10.297 1.00 0.00 O ATOM 688 CB ASP A 50 -9.379 -2.162 -8.308 1.00 0.00 C ATOM 689 CG ASP A 50 -9.690 -3.251 -9.316 1.00 0.00 C ATOM 690 OD1 ASP A 50 -9.000 -4.291 -9.298 1.00 0.00 O ATOM 691 OD2 ASP A 50 -10.623 -3.062 -10.125 1.00 0.00 O ATOM 0 H ASP A 50 -8.495 -0.973 -6.348 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.418 -2.994 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.879 -2.389 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.784 -1.215 -8.664 1.00 0.00 H new ATOM 696 N GLU A 51 -6.953 0.022 -8.992 1.00 0.00 N ATOM 697 CA GLU A 51 -6.356 0.849 -10.020 1.00 0.00 C ATOM 698 C GLU A 51 -4.951 0.360 -10.354 1.00 0.00 C ATOM 699 O GLU A 51 -4.672 -0.013 -11.494 1.00 0.00 O ATOM 700 CB GLU A 51 -6.342 2.309 -9.573 1.00 0.00 C ATOM 701 CG GLU A 51 -7.396 3.146 -10.274 1.00 0.00 C ATOM 702 CD GLU A 51 -7.152 4.633 -10.137 1.00 0.00 C ATOM 703 OE1 GLU A 51 -6.466 5.036 -9.175 1.00 0.00 O ATOM 704 OE2 GLU A 51 -7.647 5.396 -10.994 1.00 0.00 O ATOM 0 H GLU A 51 -7.118 0.500 -8.106 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.956 0.775 -10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.503 2.357 -8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.358 2.735 -9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.418 2.882 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.377 2.904 -9.864 1.00 0.00 H new ATOM 711 N PHE A 52 -4.072 0.354 -9.359 1.00 0.00 N ATOM 712 CA PHE A 52 -2.701 -0.095 -9.563 1.00 0.00 C ATOM 713 C PHE A 52 -2.649 -1.558 -9.981 1.00 0.00 C ATOM 714 O PHE A 52 -1.795 -1.958 -10.773 1.00 0.00 O ATOM 715 CB PHE A 52 -1.867 0.108 -8.294 1.00 0.00 C ATOM 716 CG PHE A 52 -2.237 -0.788 -7.145 1.00 0.00 C ATOM 717 CD1 PHE A 52 -1.953 -2.144 -7.182 1.00 0.00 C ATOM 718 CD2 PHE A 52 -2.852 -0.268 -6.016 1.00 0.00 C ATOM 719 CE1 PHE A 52 -2.280 -2.964 -6.120 1.00 0.00 C ATOM 720 CE2 PHE A 52 -3.175 -1.085 -4.950 1.00 0.00 C ATOM 721 CZ PHE A 52 -2.891 -2.434 -5.003 1.00 0.00 C ATOM 0 H PHE A 52 -4.283 0.654 -8.407 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.281 0.508 -10.368 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.817 -0.052 -8.537 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.966 1.145 -7.974 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.470 -2.564 -8.052 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.081 0.786 -5.970 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.057 -4.020 -6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.650 -0.667 -4.075 1.00 0.00 H new ATOM 0 HZ PHE A 52 -3.147 -3.074 -4.171 1.00 0.00 H new ATOM 731 N GLU A 53 -3.551 -2.356 -9.428 1.00 0.00 N ATOM 732 CA GLU A 53 -3.589 -3.780 -9.730 1.00 0.00 C ATOM 733 C GLU A 53 -4.034 -4.029 -11.164 1.00 0.00 C ATOM 734 O GLU A 53 -3.643 -5.019 -11.783 1.00 0.00 O ATOM 735 CB GLU A 53 -4.520 -4.499 -8.757 1.00 0.00 C ATOM 736 CG GLU A 53 -3.939 -5.788 -8.205 1.00 0.00 C ATOM 737 CD GLU A 53 -4.666 -6.260 -6.961 1.00 0.00 C ATOM 738 OE1 GLU A 53 -5.659 -7.003 -7.101 1.00 0.00 O ATOM 739 OE2 GLU A 53 -4.242 -5.883 -5.849 1.00 0.00 O ATOM 0 H GLU A 53 -4.265 -2.043 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.580 -4.176 -9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.753 -3.830 -7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.460 -4.720 -9.262 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.990 -6.564 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.885 -5.638 -7.972 1.00 0.00 H new ATOM 746 N THR A 54 -4.848 -3.124 -11.691 1.00 0.00 N ATOM 747 CA THR A 54 -5.337 -3.247 -13.055 1.00 0.00 C ATOM 748 C THR A 54 -4.311 -2.694 -14.035 1.00 0.00 C ATOM 749 O THR A 54 -4.167 -3.197 -15.150 1.00 0.00 O ATOM 750 CB THR A 54 -6.666 -2.504 -13.210 1.00 0.00 C ATOM 751 OG1 THR A 54 -7.665 -3.095 -12.401 1.00 0.00 O ATOM 752 CG2 THR A 54 -7.182 -2.487 -14.633 1.00 0.00 C ATOM 0 H THR A 54 -5.182 -2.298 -11.194 1.00 0.00 H new ATOM 0 HA THR A 54 -5.497 -4.303 -13.273 1.00 0.00 H new ATOM 0 HB THR A 54 -6.461 -1.478 -12.903 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.590 -2.752 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.127 -1.945 -14.671 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.454 -1.994 -15.278 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.337 -3.510 -14.976 1.00 0.00 H new ATOM 760 N ARG A 55 -3.600 -1.655 -13.610 1.00 0.00 N ATOM 761 CA ARG A 55 -2.591 -1.030 -14.450 1.00 0.00 C ATOM 762 C ARG A 55 -1.584 -2.051 -14.978 1.00 0.00 C ATOM 763 O ARG A 55 -1.513 -2.290 -16.185 1.00 0.00 O ATOM 764 CB ARG A 55 -1.889 0.080 -13.675 1.00 0.00 C ATOM 765 CG ARG A 55 -2.523 1.443 -13.913 1.00 0.00 C ATOM 766 CD ARG A 55 -2.865 2.184 -12.630 1.00 0.00 C ATOM 767 NE ARG A 55 -3.829 3.251 -12.901 1.00 0.00 N ATOM 768 CZ ARG A 55 -4.309 4.098 -12.000 1.00 0.00 C ATOM 769 NH1 ARG A 55 -3.825 4.127 -10.776 1.00 0.00 N ATOM 770 NH2 ARG A 55 -5.256 4.951 -12.354 1.00 0.00 N ATOM 0 H ARG A 55 -3.705 -1.230 -12.689 1.00 0.00 H new ATOM 0 HA ARG A 55 -3.089 -0.597 -15.317 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -1.917 -0.150 -12.610 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.839 0.115 -13.966 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.842 2.054 -14.506 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.431 1.315 -14.503 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -3.278 1.488 -11.899 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.960 2.605 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 55 -4.159 3.352 -13.861 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -3.071 3.493 -10.510 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -4.204 4.784 -10.093 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -5.609 4.953 -13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -5.633 5.607 -11.670 1.00 0.00 H new ATOM 784 N PHE A 56 -0.814 -2.655 -14.079 1.00 0.00 N ATOM 785 CA PHE A 56 0.173 -3.652 -14.473 1.00 0.00 C ATOM 786 C PHE A 56 -0.464 -5.042 -14.503 1.00 0.00 C ATOM 787 O PHE A 56 -1.615 -5.198 -14.912 1.00 0.00 O ATOM 788 CB PHE A 56 1.368 -3.641 -13.511 1.00 0.00 C ATOM 789 CG PHE A 56 1.906 -2.275 -13.211 1.00 0.00 C ATOM 790 CD1 PHE A 56 2.478 -1.509 -14.210 1.00 0.00 C ATOM 791 CD2 PHE A 56 1.840 -1.758 -11.927 1.00 0.00 C ATOM 792 CE1 PHE A 56 2.972 -0.253 -13.935 1.00 0.00 C ATOM 793 CE2 PHE A 56 2.332 -0.501 -11.648 1.00 0.00 C ATOM 794 CZ PHE A 56 2.896 0.251 -12.652 1.00 0.00 C ATOM 0 H PHE A 56 -0.854 -2.472 -13.076 1.00 0.00 H new ATOM 0 HA PHE A 56 0.531 -3.404 -15.472 1.00 0.00 H new ATOM 0 HB2 PHE A 56 1.071 -4.115 -12.576 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.167 -4.248 -13.936 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.538 -1.899 -15.215 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.398 -2.346 -11.136 1.00 0.00 H new ATOM 0 HE1 PHE A 56 3.418 0.337 -14.722 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.275 -0.108 -10.644 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.280 1.237 -12.436 1.00 0.00 H new ATOM 804 N ARG A 57 0.282 -6.046 -14.056 1.00 0.00 N ATOM 805 CA ARG A 57 -0.213 -7.413 -14.010 1.00 0.00 C ATOM 806 C ARG A 57 0.284 -8.108 -12.749 1.00 0.00 C ATOM 807 O ARG A 57 -0.464 -8.306 -11.793 1.00 0.00 O ATOM 808 CB ARG A 57 0.229 -8.183 -15.253 1.00 0.00 C ATOM 809 CG ARG A 57 -0.628 -7.905 -16.478 1.00 0.00 C ATOM 810 CD ARG A 57 -1.921 -8.703 -16.446 1.00 0.00 C ATOM 811 NE ARG A 57 -3.098 -7.845 -16.535 1.00 0.00 N ATOM 812 CZ ARG A 57 -3.465 -7.205 -17.642 1.00 0.00 C ATOM 813 NH1 ARG A 57 -2.743 -7.313 -18.751 1.00 0.00 N ATOM 814 NH2 ARG A 57 -4.558 -6.456 -17.642 1.00 0.00 N ATOM 0 H ARG A 57 1.238 -5.935 -13.719 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.303 -7.390 -13.990 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.264 -7.928 -15.479 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.203 -9.251 -15.037 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.857 -6.841 -16.529 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -0.068 -8.154 -17.379 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.928 -9.414 -17.272 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.965 -9.284 -15.525 1.00 0.00 H new ATOM 0 HE ARG A 57 -3.673 -7.729 -15.700 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.901 -7.889 -18.758 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.030 -6.820 -19.596 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.118 -6.370 -16.793 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.840 -5.965 -18.491 1.00 0.00 H new ATOM 828 N ARG A 58 1.567 -8.468 -12.759 1.00 0.00 N ATOM 829 CA ARG A 58 2.193 -9.135 -11.622 1.00 0.00 C ATOM 830 C ARG A 58 3.467 -8.402 -11.209 1.00 0.00 C ATOM 831 O ARG A 58 4.554 -8.974 -11.235 1.00 0.00 O ATOM 832 CB ARG A 58 2.528 -10.586 -11.980 1.00 0.00 C ATOM 833 CG ARG A 58 1.374 -11.552 -11.778 1.00 0.00 C ATOM 834 CD ARG A 58 1.151 -12.410 -13.013 1.00 0.00 C ATOM 835 NE ARG A 58 0.739 -13.765 -12.664 1.00 0.00 N ATOM 836 CZ ARG A 58 -0.523 -14.120 -12.442 1.00 0.00 C ATOM 837 NH1 ARG A 58 -1.499 -13.223 -12.523 1.00 0.00 N ATOM 838 NH2 ARG A 58 -0.809 -15.375 -12.129 1.00 0.00 N ATOM 0 H ARG A 58 2.194 -8.307 -13.547 1.00 0.00 H new ATOM 0 HA ARG A 58 1.492 -9.124 -10.788 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.846 -10.629 -13.022 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.373 -10.913 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.578 -12.192 -10.920 1.00 0.00 H new ATOM 0 HG3 ARG A 58 0.465 -10.994 -11.551 1.00 0.00 H new ATOM 0 HD2 ARG A 58 0.390 -11.950 -13.643 1.00 0.00 H new ATOM 0 HD3 ARG A 58 2.069 -12.449 -13.599 1.00 0.00 H new ATOM 0 HE ARG A 58 1.461 -14.482 -12.586 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -1.283 -12.254 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -2.465 -13.503 -12.351 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.062 -16.066 -12.059 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.776 -15.650 -11.958 1.00 0.00 H new ATOM 852 N THR A 59 3.325 -7.134 -10.835 1.00 0.00 N ATOM 853 CA THR A 59 4.466 -6.326 -10.423 1.00 0.00 C ATOM 854 C THR A 59 4.767 -6.514 -8.941 1.00 0.00 C ATOM 855 O THR A 59 5.915 -6.396 -8.513 1.00 0.00 O ATOM 856 CB THR A 59 4.210 -4.845 -10.723 1.00 0.00 C ATOM 857 OG1 THR A 59 2.855 -4.633 -11.075 1.00 0.00 O ATOM 858 CG2 THR A 59 5.064 -4.308 -11.851 1.00 0.00 C ATOM 0 H THR A 59 2.430 -6.645 -10.809 1.00 0.00 H new ATOM 0 HA THR A 59 5.334 -6.659 -10.993 1.00 0.00 H new ATOM 0 HB THR A 59 4.469 -4.315 -9.807 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.491 -3.895 -10.543 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.834 -3.255 -12.012 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.117 -4.413 -11.592 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.857 -4.868 -12.763 1.00 0.00 H new ATOM 866 N PHE A 60 3.732 -6.802 -8.159 1.00 0.00 N ATOM 867 CA PHE A 60 3.888 -7.001 -6.719 1.00 0.00 C ATOM 868 C PHE A 60 5.093 -7.887 -6.402 1.00 0.00 C ATOM 869 O PHE A 60 6.097 -7.410 -5.879 1.00 0.00 O ATOM 870 CB PHE A 60 2.615 -7.622 -6.133 1.00 0.00 C ATOM 871 CG PHE A 60 2.750 -8.037 -4.695 1.00 0.00 C ATOM 872 CD1 PHE A 60 3.026 -7.100 -3.710 1.00 0.00 C ATOM 873 CD2 PHE A 60 2.604 -9.364 -4.328 1.00 0.00 C ATOM 874 CE1 PHE A 60 3.153 -7.482 -2.389 1.00 0.00 C ATOM 875 CE2 PHE A 60 2.729 -9.752 -3.008 1.00 0.00 C ATOM 876 CZ PHE A 60 3.006 -8.810 -2.037 1.00 0.00 C ATOM 0 H PHE A 60 2.775 -6.903 -8.497 1.00 0.00 H new ATOM 0 HA PHE A 60 4.059 -6.025 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 60 1.799 -6.905 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.339 -8.492 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 60 3.143 -6.061 -3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.390 -10.105 -5.083 1.00 0.00 H new ATOM 0 HE1 PHE A 60 3.367 -6.743 -1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.610 -10.790 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.108 -9.111 -1.005 1.00 0.00 H new ATOM 886 N SER A 61 4.991 -9.170 -6.721 1.00 0.00 N ATOM 887 CA SER A 61 6.075 -10.113 -6.458 1.00 0.00 C ATOM 888 C SER A 61 7.270 -9.849 -7.367 1.00 0.00 C ATOM 889 O SER A 61 8.397 -9.703 -6.897 1.00 0.00 O ATOM 890 CB SER A 61 5.576 -11.537 -6.648 1.00 0.00 C ATOM 891 OG SER A 61 4.429 -11.555 -7.473 1.00 0.00 O ATOM 0 H SER A 61 4.170 -9.584 -7.162 1.00 0.00 H new ATOM 0 HA SER A 61 6.403 -9.979 -5.427 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.361 -12.147 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.341 -11.978 -5.679 1.00 0.00 H new ATOM 0 HG SER A 61 4.122 -12.479 -7.586 1.00 0.00 H new ATOM 897 N ASP A 62 7.019 -9.795 -8.677 1.00 0.00 N ATOM 898 CA ASP A 62 8.087 -9.553 -9.645 1.00 0.00 C ATOM 899 C ASP A 62 9.053 -8.489 -9.125 1.00 0.00 C ATOM 900 O ASP A 62 10.228 -8.771 -8.892 1.00 0.00 O ATOM 901 CB ASP A 62 7.518 -9.143 -11.008 1.00 0.00 C ATOM 902 CG ASP A 62 7.444 -10.317 -11.961 1.00 0.00 C ATOM 903 OD1 ASP A 62 7.496 -11.470 -11.485 1.00 0.00 O ATOM 904 OD2 ASP A 62 7.340 -10.084 -13.183 1.00 0.00 O ATOM 0 H ASP A 62 6.093 -9.915 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 62 8.636 -10.485 -9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.522 -8.720 -10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 62 8.141 -8.361 -11.442 1.00 0.00 H new ATOM 909 N LEU A 63 8.552 -7.271 -8.922 1.00 0.00 N ATOM 910 CA LEU A 63 9.380 -6.185 -8.416 1.00 0.00 C ATOM 911 C LEU A 63 9.759 -6.417 -6.954 1.00 0.00 C ATOM 912 O LEU A 63 10.827 -5.996 -6.509 1.00 0.00 O ATOM 913 CB LEU A 63 8.651 -4.851 -8.558 1.00 0.00 C ATOM 914 CG LEU A 63 9.528 -3.681 -9.022 1.00 0.00 C ATOM 915 CD1 LEU A 63 9.031 -3.127 -10.350 1.00 0.00 C ATOM 916 CD2 LEU A 63 9.566 -2.586 -7.962 1.00 0.00 C ATOM 0 H LEU A 63 7.581 -7.015 -9.100 1.00 0.00 H new ATOM 0 HA LEU A 63 10.295 -6.158 -9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.832 -4.975 -9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.205 -4.593 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 63 10.542 -4.052 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 63 9.668 -2.298 -10.660 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.063 -3.911 -11.106 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.006 -2.774 -10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 63 10.193 -1.765 -8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.556 -2.220 -7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 63 9.977 -2.990 -7.037 1.00 0.00 H new ATOM 928 N ALA A 64 8.883 -7.090 -6.209 1.00 0.00 N ATOM 929 CA ALA A 64 9.149 -7.365 -4.802 1.00 0.00 C ATOM 930 C ALA A 64 10.538 -7.955 -4.639 1.00 0.00 C ATOM 931 O ALA A 64 11.414 -7.337 -4.044 1.00 0.00 O ATOM 932 CB ALA A 64 8.110 -8.307 -4.212 1.00 0.00 C ATOM 0 H ALA A 64 7.993 -7.450 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 64 9.092 -6.421 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.339 -8.490 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.121 -7.856 -4.294 1.00 0.00 H new ATOM 0 HB3 ALA A 64 8.124 -9.251 -4.756 1.00 0.00 H new ATOM 938 N ALA A 65 10.727 -9.152 -5.183 1.00 0.00 N ATOM 939 CA ALA A 65 12.013 -9.836 -5.105 1.00 0.00 C ATOM 940 C ALA A 65 13.116 -9.062 -5.825 1.00 0.00 C ATOM 941 O ALA A 65 14.255 -9.024 -5.361 1.00 0.00 O ATOM 942 CB ALA A 65 11.902 -11.245 -5.668 1.00 0.00 C ATOM 0 H ALA A 65 10.005 -9.670 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 65 12.287 -9.894 -4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.871 -11.741 -5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.166 -11.809 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.590 -11.196 -6.711 1.00 0.00 H new ATOM 948 N GLN A 66 12.780 -8.445 -6.957 1.00 0.00 N ATOM 949 CA GLN A 66 13.759 -7.675 -7.722 1.00 0.00 C ATOM 950 C GLN A 66 14.500 -6.697 -6.812 1.00 0.00 C ATOM 951 O GLN A 66 15.711 -6.807 -6.619 1.00 0.00 O ATOM 952 CB GLN A 66 13.063 -6.935 -8.878 1.00 0.00 C ATOM 953 CG GLN A 66 13.677 -5.587 -9.242 1.00 0.00 C ATOM 954 CD GLN A 66 13.534 -5.262 -10.718 1.00 0.00 C ATOM 955 OE1 GLN A 66 12.658 -4.493 -11.114 1.00 0.00 O ATOM 956 NE2 GLN A 66 14.395 -5.849 -11.542 1.00 0.00 N ATOM 0 H GLN A 66 11.844 -8.463 -7.362 1.00 0.00 H new ATOM 0 HA GLN A 66 14.493 -8.360 -8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.078 -7.575 -9.761 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.017 -6.781 -8.614 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.200 -4.803 -8.653 1.00 0.00 H new ATOM 0 HG3 GLN A 66 14.734 -5.589 -8.974 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.106 -6.480 -11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 66 14.345 -5.669 -12.545 1.00 0.00 H new ATOM 965 N LEU A 67 13.763 -5.749 -6.250 1.00 0.00 N ATOM 966 CA LEU A 67 14.349 -4.761 -5.357 1.00 0.00 C ATOM 967 C LEU A 67 14.580 -5.344 -3.958 1.00 0.00 C ATOM 968 O LEU A 67 15.366 -4.803 -3.179 1.00 0.00 O ATOM 969 CB LEU A 67 13.454 -3.520 -5.281 1.00 0.00 C ATOM 970 CG LEU A 67 14.089 -2.231 -5.814 1.00 0.00 C ATOM 971 CD1 LEU A 67 13.573 -1.915 -7.211 1.00 0.00 C ATOM 972 CD2 LEU A 67 13.819 -1.066 -4.871 1.00 0.00 C ATOM 0 H LEU A 67 12.759 -5.644 -6.397 1.00 0.00 H new ATOM 0 HA LEU A 67 15.319 -4.472 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.539 -3.715 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.164 -3.362 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 67 15.167 -2.383 -5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.036 -0.996 -7.571 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.822 -2.735 -7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.491 -1.787 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 67 14.279 -0.162 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.744 -0.915 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.241 -1.286 -3.890 1.00 0.00 H new ATOM 984 N HIS A 68 13.900 -6.454 -3.643 1.00 0.00 N ATOM 985 CA HIS A 68 14.049 -7.099 -2.335 1.00 0.00 C ATOM 986 C HIS A 68 15.517 -7.358 -2.035 1.00 0.00 C ATOM 987 O HIS A 68 16.073 -6.781 -1.102 1.00 0.00 O ATOM 988 CB HIS A 68 13.271 -8.415 -2.267 1.00 0.00 C ATOM 989 CG HIS A 68 12.855 -8.785 -0.875 1.00 0.00 C ATOM 990 ND1 HIS A 68 12.368 -7.869 0.033 1.00 0.00 N ATOM 991 CD2 HIS A 68 12.867 -9.977 -0.232 1.00 0.00 C ATOM 992 CE1 HIS A 68 12.100 -8.478 1.173 1.00 0.00 C ATOM 993 NE2 HIS A 68 12.392 -9.758 1.039 1.00 0.00 N ATOM 0 H HIS A 68 13.246 -6.920 -4.272 1.00 0.00 H new ATOM 0 HA HIS A 68 13.640 -6.420 -1.587 1.00 0.00 H new ATOM 0 HB2 HIS A 68 12.384 -8.338 -2.896 1.00 0.00 H new ATOM 0 HB3 HIS A 68 13.886 -9.215 -2.680 1.00 0.00 H new ATOM 0 HD2 HIS A 68 13.190 -10.923 -0.642 1.00 0.00 H new ATOM 0 HE1 HIS A 68 11.709 -8.009 2.064 1.00 0.00 H new ATOM 0 HE2 HIS A 68 12.283 -10.470 1.762 1.00 0.00 H new ATOM 1001 N VAL A 69 16.139 -8.229 -2.838 1.00 0.00 N ATOM 1002 CA VAL A 69 17.558 -8.567 -2.668 1.00 0.00 C ATOM 1003 C VAL A 69 18.344 -7.384 -2.075 1.00 0.00 C ATOM 1004 O VAL A 69 18.809 -7.462 -0.938 1.00 0.00 O ATOM 1005 CB VAL A 69 18.184 -9.033 -4.016 1.00 0.00 C ATOM 1006 CG1 VAL A 69 19.694 -8.813 -4.064 1.00 0.00 C ATOM 1007 CG2 VAL A 69 17.864 -10.501 -4.273 1.00 0.00 C ATOM 0 H VAL A 69 15.683 -8.713 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 69 17.622 -9.395 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 69 17.739 -8.420 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 69 20.081 -9.154 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 69 19.911 -7.752 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 69 20.169 -9.376 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 69 18.309 -10.810 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 69 18.271 -11.109 -3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 69 16.783 -10.635 -4.319 1.00 0.00 H new ATOM 1017 N THR A 70 18.475 -6.286 -2.824 1.00 0.00 N ATOM 1018 CA THR A 70 19.187 -5.104 -2.336 1.00 0.00 C ATOM 1019 C THR A 70 18.844 -4.812 -0.870 1.00 0.00 C ATOM 1020 O THR A 70 17.725 -4.407 -0.554 1.00 0.00 O ATOM 1021 CB THR A 70 18.838 -3.898 -3.201 1.00 0.00 C ATOM 1022 OG1 THR A 70 17.664 -4.152 -3.955 1.00 0.00 O ATOM 1023 CG2 THR A 70 19.946 -3.520 -4.163 1.00 0.00 C ATOM 0 H THR A 70 18.099 -6.192 -3.767 1.00 0.00 H new ATOM 0 HA THR A 70 20.257 -5.302 -2.399 1.00 0.00 H new ATOM 0 HB THR A 70 18.686 -3.068 -2.511 1.00 0.00 H new ATOM 0 HG1 THR A 70 16.897 -4.229 -3.350 1.00 0.00 H new ATOM 0 HG21 THR A 70 19.638 -2.655 -4.751 1.00 0.00 H new ATOM 0 HG22 THR A 70 20.848 -3.275 -3.601 1.00 0.00 H new ATOM 0 HG23 THR A 70 20.150 -4.358 -4.830 1.00 0.00 H new ATOM 1031 N PRO A 71 19.809 -5.024 0.047 1.00 0.00 N ATOM 1032 CA PRO A 71 19.608 -4.791 1.481 1.00 0.00 C ATOM 1033 C PRO A 71 19.002 -3.425 1.772 1.00 0.00 C ATOM 1034 O PRO A 71 19.713 -2.423 1.862 1.00 0.00 O ATOM 1035 CB PRO A 71 21.022 -4.878 2.053 1.00 0.00 C ATOM 1036 CG PRO A 71 21.751 -5.773 1.115 1.00 0.00 C ATOM 1037 CD PRO A 71 21.168 -5.513 -0.246 1.00 0.00 C ATOM 0 HA PRO A 71 18.910 -5.507 1.914 1.00 0.00 H new ATOM 0 HB2 PRO A 71 21.489 -3.895 2.107 1.00 0.00 H new ATOM 0 HB3 PRO A 71 21.016 -5.284 3.065 1.00 0.00 H new ATOM 0 HG2 PRO A 71 22.820 -5.563 1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 71 21.628 -6.818 1.399 1.00 0.00 H new ATOM 0 HD2 PRO A 71 21.750 -4.774 -0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 71 21.146 -6.418 -0.853 1.00 0.00 H new ATOM 1045 N GLY A 72 17.685 -3.395 1.922 1.00 0.00 N ATOM 1046 CA GLY A 72 16.998 -2.152 2.206 1.00 0.00 C ATOM 1047 C GLY A 72 16.234 -2.209 3.510 1.00 0.00 C ATOM 1048 O GLY A 72 16.198 -3.245 4.174 1.00 0.00 O ATOM 0 H GLY A 72 17.079 -4.212 1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 72 17.723 -1.339 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 72 16.309 -1.925 1.392 1.00 0.00 H new ATOM 1052 N SER A 73 15.617 -1.095 3.877 1.00 0.00 N ATOM 1053 CA SER A 73 14.843 -1.029 5.106 1.00 0.00 C ATOM 1054 C SER A 73 13.453 -1.618 4.886 1.00 0.00 C ATOM 1055 O SER A 73 13.008 -1.777 3.747 1.00 0.00 O ATOM 1056 CB SER A 73 14.737 0.419 5.595 1.00 0.00 C ATOM 1057 OG SER A 73 15.368 0.587 6.851 1.00 0.00 O ATOM 0 H SER A 73 15.638 -0.227 3.342 1.00 0.00 H new ATOM 0 HA SER A 73 15.354 -1.615 5.870 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.194 1.086 4.864 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.687 0.703 5.672 1.00 0.00 H new ATOM 0 HG SER A 73 15.285 1.521 7.136 1.00 0.00 H new ATOM 1063 N ALA A 74 12.776 -1.944 5.976 1.00 0.00 N ATOM 1064 CA ALA A 74 11.440 -2.520 5.903 1.00 0.00 C ATOM 1065 C ALA A 74 10.415 -1.491 5.418 1.00 0.00 C ATOM 1066 O ALA A 74 10.756 -0.579 4.667 1.00 0.00 O ATOM 1067 CB ALA A 74 11.053 -3.087 7.261 1.00 0.00 C ATOM 0 H ALA A 74 13.130 -1.820 6.925 1.00 0.00 H new ATOM 0 HA ALA A 74 11.448 -3.330 5.174 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.053 -3.517 7.204 1.00 0.00 H new ATOM 0 HB2 ALA A 74 11.765 -3.860 7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.063 -2.290 8.004 1.00 0.00 H new ATOM 1073 N GLN A 75 9.155 -1.648 5.839 1.00 0.00 N ATOM 1074 CA GLN A 75 8.081 -0.741 5.440 1.00 0.00 C ATOM 1075 C GLN A 75 8.546 0.718 5.431 1.00 0.00 C ATOM 1076 O GLN A 75 8.375 1.435 4.441 1.00 0.00 O ATOM 1077 CB GLN A 75 6.887 -0.894 6.385 1.00 0.00 C ATOM 1078 CG GLN A 75 6.225 -2.261 6.320 1.00 0.00 C ATOM 1079 CD GLN A 75 4.740 -2.207 6.626 1.00 0.00 C ATOM 1080 OE1 GLN A 75 4.327 -2.909 7.676 1.00 0.00 O flip ATOM 1081 NE2 GLN A 75 3.973 -1.543 5.929 1.00 0.00 N flip ATOM 0 H GLN A 75 8.856 -2.400 6.460 1.00 0.00 H new ATOM 0 HA GLN A 75 7.785 -1.007 4.425 1.00 0.00 H new ATOM 0 HB2 GLN A 75 7.218 -0.709 7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.147 -0.130 6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.372 -2.685 5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.714 -2.931 7.028 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.333 -1.019 5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.977 -1.517 6.149 1.00 0.00 H new ATOM 1090 N GLN A 76 9.140 1.150 6.541 1.00 0.00 N ATOM 1091 CA GLN A 76 9.634 2.520 6.671 1.00 0.00 C ATOM 1092 C GLN A 76 10.423 2.938 5.435 1.00 0.00 C ATOM 1093 O GLN A 76 10.487 4.119 5.094 1.00 0.00 O ATOM 1094 CB GLN A 76 10.513 2.643 7.915 1.00 0.00 C ATOM 1095 CG GLN A 76 9.728 2.944 9.180 1.00 0.00 C ATOM 1096 CD GLN A 76 10.141 2.070 10.346 1.00 0.00 C ATOM 1097 OE1 GLN A 76 9.194 1.305 10.875 1.00 0.00 O flip ATOM 1098 NE2 GLN A 76 11.298 2.081 10.766 1.00 0.00 N flip ATOM 0 H GLN A 76 9.292 0.570 7.366 1.00 0.00 H new ATOM 0 HA GLN A 76 8.774 3.183 6.768 1.00 0.00 H new ATOM 0 HB2 GLN A 76 11.067 1.715 8.052 1.00 0.00 H new ATOM 0 HB3 GLN A 76 11.248 3.432 7.755 1.00 0.00 H new ATOM 0 HG2 GLN A 76 9.868 3.991 9.449 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.665 2.804 8.985 1.00 0.00 H new ATOM 0 HE21 GLN A 76 11.994 2.685 10.329 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.561 1.486 11.551 1.00 0.00 H new ATOM 1107 N ARG A 77 11.017 1.957 4.767 1.00 0.00 N ATOM 1108 CA ARG A 77 11.793 2.210 3.565 1.00 0.00 C ATOM 1109 C ARG A 77 10.887 2.549 2.397 1.00 0.00 C ATOM 1110 O ARG A 77 11.142 3.501 1.666 1.00 0.00 O ATOM 1111 CB ARG A 77 12.621 0.985 3.200 1.00 0.00 C ATOM 1112 CG ARG A 77 13.784 1.289 2.267 1.00 0.00 C ATOM 1113 CD ARG A 77 13.886 0.261 1.149 1.00 0.00 C ATOM 1114 NE ARG A 77 12.599 0.051 0.489 1.00 0.00 N ATOM 1115 CZ ARG A 77 12.442 -0.617 -0.650 1.00 0.00 C ATOM 1116 NH1 ARG A 77 13.493 -1.110 -1.288 1.00 0.00 N ATOM 1117 NH2 ARG A 77 11.229 -0.780 -1.156 1.00 0.00 N ATOM 0 H ARG A 77 10.974 0.975 5.041 1.00 0.00 H new ATOM 0 HA ARG A 77 12.451 3.055 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 77 13.008 0.534 4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 77 11.973 0.246 2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 77 13.657 2.283 1.838 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.714 1.303 2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 77 14.621 0.592 0.416 1.00 0.00 H new ATOM 0 HD3 ARG A 77 14.245 -0.684 1.556 1.00 0.00 H new ATOM 0 HE ARG A 77 11.767 0.442 0.931 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.430 -0.978 -0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 77 13.366 -1.621 -2.161 1.00 0.00 H new ATOM 0 HH21 ARG A 77 10.418 -0.394 -0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.105 -1.292 -2.030 1.00 0.00 H new ATOM 1131 N PHE A 78 9.815 1.776 2.232 1.00 0.00 N ATOM 1132 CA PHE A 78 8.871 2.006 1.148 1.00 0.00 C ATOM 1133 C PHE A 78 8.375 3.453 1.154 1.00 0.00 C ATOM 1134 O PHE A 78 8.437 4.148 0.138 1.00 0.00 O ATOM 1135 CB PHE A 78 7.700 1.010 1.253 1.00 0.00 C ATOM 1136 CG PHE A 78 6.405 1.596 1.747 1.00 0.00 C ATOM 1137 CD1 PHE A 78 5.614 2.355 0.903 1.00 0.00 C ATOM 1138 CD2 PHE A 78 5.975 1.380 3.048 1.00 0.00 C ATOM 1139 CE1 PHE A 78 4.421 2.891 1.345 1.00 0.00 C ATOM 1140 CE2 PHE A 78 4.782 1.915 3.495 1.00 0.00 C ATOM 1141 CZ PHE A 78 4.005 2.671 2.643 1.00 0.00 C ATOM 0 H PHE A 78 9.582 0.987 2.835 1.00 0.00 H new ATOM 0 HA PHE A 78 9.378 1.841 0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 78 7.530 0.569 0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 78 7.992 0.199 1.921 1.00 0.00 H new ATOM 0 HD1 PHE A 78 5.934 2.530 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.579 0.787 3.719 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.813 3.482 0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.458 1.741 4.511 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.072 3.090 2.990 1.00 0.00 H new ATOM 1151 N THR A 79 7.893 3.900 2.307 1.00 0.00 N ATOM 1152 CA THR A 79 7.392 5.263 2.442 1.00 0.00 C ATOM 1153 C THR A 79 8.481 6.285 2.142 1.00 0.00 C ATOM 1154 O THR A 79 8.305 7.167 1.300 1.00 0.00 O ATOM 1155 CB THR A 79 6.846 5.491 3.849 1.00 0.00 C ATOM 1156 OG1 THR A 79 7.328 4.502 4.741 1.00 0.00 O ATOM 1157 CG2 THR A 79 5.338 5.476 3.910 1.00 0.00 C ATOM 0 H THR A 79 7.838 3.342 3.159 1.00 0.00 H new ATOM 0 HA THR A 79 6.589 5.394 1.717 1.00 0.00 H new ATOM 0 HB THR A 79 7.194 6.482 4.140 1.00 0.00 H new ATOM 0 HG1 THR A 79 8.308 4.496 4.725 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.014 5.644 4.937 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.940 6.264 3.271 1.00 0.00 H new ATOM 0 HG23 THR A 79 4.970 4.509 3.566 1.00 0.00 H new ATOM 1165 N GLN A 80 9.596 6.167 2.854 1.00 0.00 N ATOM 1166 CA GLN A 80 10.725 7.081 2.688 1.00 0.00 C ATOM 1167 C GLN A 80 11.012 7.357 1.211 1.00 0.00 C ATOM 1168 O GLN A 80 11.306 8.491 0.833 1.00 0.00 O ATOM 1169 CB GLN A 80 11.962 6.509 3.378 1.00 0.00 C ATOM 1170 CG GLN A 80 12.767 7.546 4.144 1.00 0.00 C ATOM 1171 CD GLN A 80 12.006 8.127 5.321 1.00 0.00 C ATOM 1172 OE1 GLN A 80 10.968 8.768 5.151 1.00 0.00 O ATOM 1173 NE2 GLN A 80 12.522 7.907 6.524 1.00 0.00 N ATOM 0 H GLN A 80 9.745 5.443 3.557 1.00 0.00 H new ATOM 0 HA GLN A 80 10.464 8.032 3.153 1.00 0.00 H new ATOM 0 HB2 GLN A 80 11.653 5.722 4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 80 12.603 6.045 2.629 1.00 0.00 H new ATOM 0 HG2 GLN A 80 13.690 7.091 4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 80 13.051 8.352 3.467 1.00 0.00 H new ATOM 0 HE21 GLN A 80 13.384 7.370 6.619 1.00 0.00 H new ATOM 0 HE22 GLN A 80 12.056 8.275 7.354 1.00 0.00 H new ATOM 1182 N VAL A 81 10.917 6.322 0.383 1.00 0.00 N ATOM 1183 CA VAL A 81 11.159 6.468 -1.049 1.00 0.00 C ATOM 1184 C VAL A 81 10.090 7.352 -1.688 1.00 0.00 C ATOM 1185 O VAL A 81 10.402 8.304 -2.406 1.00 0.00 O ATOM 1186 CB VAL A 81 11.173 5.094 -1.758 1.00 0.00 C ATOM 1187 CG1 VAL A 81 11.468 5.251 -3.243 1.00 0.00 C ATOM 1188 CG2 VAL A 81 12.187 4.165 -1.106 1.00 0.00 C ATOM 0 H VAL A 81 10.675 5.376 0.677 1.00 0.00 H new ATOM 0 HA VAL A 81 12.136 6.936 -1.168 1.00 0.00 H new ATOM 0 HB VAL A 81 10.183 4.650 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.472 4.270 -3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.701 5.874 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.443 5.721 -3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.182 3.203 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.181 4.607 -1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 81 11.925 4.019 -0.058 1.00 0.00 H new ATOM 1198 N SER A 82 8.828 7.028 -1.419 1.00 0.00 N ATOM 1199 CA SER A 82 7.702 7.785 -1.963 1.00 0.00 C ATOM 1200 C SER A 82 7.815 9.270 -1.637 1.00 0.00 C ATOM 1201 O SER A 82 7.772 10.117 -2.530 1.00 0.00 O ATOM 1202 CB SER A 82 6.383 7.229 -1.417 1.00 0.00 C ATOM 1203 OG SER A 82 5.995 7.900 -0.230 1.00 0.00 O ATOM 0 H SER A 82 8.558 6.244 -0.826 1.00 0.00 H new ATOM 0 HA SER A 82 7.721 7.678 -3.048 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.602 7.335 -2.170 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.490 6.163 -1.217 1.00 0.00 H new ATOM 0 HG SER A 82 6.603 7.654 0.498 1.00 0.00 H new ATOM 1209 N ASP A 83 7.959 9.579 -0.354 1.00 0.00 N ATOM 1210 CA ASP A 83 8.081 10.962 0.086 1.00 0.00 C ATOM 1211 C ASP A 83 9.317 11.605 -0.531 1.00 0.00 C ATOM 1212 O ASP A 83 9.356 12.816 -0.765 1.00 0.00 O ATOM 1213 CB ASP A 83 8.150 11.023 1.615 1.00 0.00 C ATOM 1214 CG ASP A 83 7.703 12.362 2.172 1.00 0.00 C ATOM 1215 OD1 ASP A 83 8.477 13.337 2.070 1.00 0.00 O ATOM 1216 OD2 ASP A 83 6.581 12.434 2.717 1.00 0.00 O ATOM 0 H ASP A 83 7.994 8.891 0.398 1.00 0.00 H new ATOM 0 HA ASP A 83 7.203 11.517 -0.245 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.525 10.234 2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.173 10.824 1.936 1.00 0.00 H new ATOM 1221 N GLU A 84 10.322 10.778 -0.811 1.00 0.00 N ATOM 1222 CA GLU A 84 11.557 11.255 -1.414 1.00 0.00 C ATOM 1223 C GLU A 84 11.271 11.970 -2.727 1.00 0.00 C ATOM 1224 O GLU A 84 11.688 13.111 -2.926 1.00 0.00 O ATOM 1225 CB GLU A 84 12.525 10.095 -1.651 1.00 0.00 C ATOM 1226 CG GLU A 84 13.986 10.501 -1.551 1.00 0.00 C ATOM 1227 CD GLU A 84 14.906 9.568 -2.312 1.00 0.00 C ATOM 1228 OE1 GLU A 84 15.186 8.465 -1.799 1.00 0.00 O ATOM 1229 OE2 GLU A 84 15.346 9.941 -3.419 1.00 0.00 O ATOM 0 H GLU A 84 10.302 9.775 -0.629 1.00 0.00 H new ATOM 0 HA GLU A 84 12.019 11.961 -0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.323 9.308 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.339 9.672 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.104 11.514 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.282 10.521 -0.502 1.00 0.00 H new ATOM 1236 N LEU A 85 10.554 11.301 -3.622 1.00 0.00 N ATOM 1237 CA LEU A 85 10.215 11.897 -4.906 1.00 0.00 C ATOM 1238 C LEU A 85 9.108 12.940 -4.741 1.00 0.00 C ATOM 1239 O LEU A 85 9.239 14.068 -5.216 1.00 0.00 O ATOM 1240 CB LEU A 85 9.804 10.819 -5.915 1.00 0.00 C ATOM 1241 CG LEU A 85 10.654 10.792 -7.194 1.00 0.00 C ATOM 1242 CD1 LEU A 85 11.260 9.416 -7.424 1.00 0.00 C ATOM 1243 CD2 LEU A 85 9.827 11.219 -8.398 1.00 0.00 C ATOM 0 H LEU A 85 10.200 10.355 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 85 11.101 12.400 -5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.865 9.844 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.761 10.974 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 85 11.471 11.502 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.856 9.429 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.896 9.153 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.463 8.679 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.448 11.193 -9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.985 10.538 -8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.455 12.232 -8.243 1.00 0.00 H new ATOM 1255 N PHE A 86 8.021 12.566 -4.054 1.00 0.00 N ATOM 1256 CA PHE A 86 6.894 13.479 -3.823 1.00 0.00 C ATOM 1257 C PHE A 86 7.344 14.780 -3.151 1.00 0.00 C ATOM 1258 O PHE A 86 6.572 15.732 -3.076 1.00 0.00 O ATOM 1259 CB PHE A 86 5.836 12.786 -2.952 1.00 0.00 C ATOM 1260 CG PHE A 86 4.478 13.451 -2.943 1.00 0.00 C ATOM 1261 CD1 PHE A 86 4.247 14.607 -2.213 1.00 0.00 C ATOM 1262 CD2 PHE A 86 3.424 12.906 -3.656 1.00 0.00 C ATOM 1263 CE1 PHE A 86 2.992 15.199 -2.202 1.00 0.00 C ATOM 1264 CE2 PHE A 86 2.174 13.488 -3.648 1.00 0.00 C ATOM 1265 CZ PHE A 86 1.958 14.634 -2.921 1.00 0.00 C ATOM 0 H PHE A 86 7.898 11.638 -3.649 1.00 0.00 H new ATOM 0 HA PHE A 86 6.468 13.735 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 86 5.718 11.759 -3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 86 6.206 12.737 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.052 15.051 -1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 86 3.584 12.006 -4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.824 16.101 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.367 13.044 -4.212 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.980 15.092 -2.912 1.00 0.00 H new ATOM 1275 N GLN A 87 8.589 14.821 -2.672 1.00 0.00 N ATOM 1276 CA GLN A 87 9.134 16.013 -2.018 1.00 0.00 C ATOM 1277 C GLN A 87 8.821 17.283 -2.815 1.00 0.00 C ATOM 1278 O GLN A 87 9.652 17.766 -3.584 1.00 0.00 O ATOM 1279 CB GLN A 87 10.645 15.870 -1.836 1.00 0.00 C ATOM 1280 CG GLN A 87 11.168 16.505 -0.561 1.00 0.00 C ATOM 1281 CD GLN A 87 12.674 16.403 -0.443 1.00 0.00 C ATOM 1282 OE1 GLN A 87 13.195 15.670 0.397 1.00 0.00 O ATOM 1283 NE2 GLN A 87 13.384 17.140 -1.290 1.00 0.00 N ATOM 0 H GLN A 87 9.241 14.039 -2.725 1.00 0.00 H new ATOM 0 HA GLN A 87 8.659 16.103 -1.041 1.00 0.00 H new ATOM 0 HB2 GLN A 87 10.904 14.811 -1.837 1.00 0.00 H new ATOM 0 HB3 GLN A 87 11.149 16.322 -2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.874 17.554 -0.533 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.705 16.022 0.299 1.00 0.00 H new ATOM 0 HE21 GLN A 87 12.910 17.734 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 87 14.403 17.112 -1.260 1.00 0.00 H new ATOM 1292 N GLY A 88 7.615 17.813 -2.629 1.00 0.00 N ATOM 1293 CA GLY A 88 7.204 19.015 -3.338 1.00 0.00 C ATOM 1294 C GLY A 88 6.486 18.720 -4.641 1.00 0.00 C ATOM 1295 O GLY A 88 6.522 19.519 -5.577 1.00 0.00 O ATOM 0 H GLY A 88 6.912 17.430 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.550 19.604 -2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.082 19.626 -3.544 1.00 0.00 H new ATOM 1299 N GLY A 89 5.844 17.562 -4.698 1.00 0.00 N ATOM 1300 CA GLY A 89 5.118 17.160 -5.886 1.00 0.00 C ATOM 1301 C GLY A 89 3.766 16.557 -5.557 1.00 0.00 C ATOM 1302 O GLY A 89 3.652 15.342 -5.391 1.00 0.00 O ATOM 0 H GLY A 89 5.813 16.887 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.980 18.025 -6.535 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.711 16.435 -6.444 1.00 0.00 H new ATOM 1306 N PRO A 90 2.713 17.384 -5.452 1.00 0.00 N ATOM 1307 CA PRO A 90 1.359 16.912 -5.133 1.00 0.00 C ATOM 1308 C PRO A 90 0.725 16.125 -6.278 1.00 0.00 C ATOM 1309 O PRO A 90 -0.402 16.402 -6.687 1.00 0.00 O ATOM 1310 CB PRO A 90 0.588 18.204 -4.876 1.00 0.00 C ATOM 1311 CG PRO A 90 1.309 19.234 -5.670 1.00 0.00 C ATOM 1312 CD PRO A 90 2.760 18.845 -5.628 1.00 0.00 C ATOM 0 HA PRO A 90 1.357 16.222 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -0.451 18.115 -5.192 1.00 0.00 H new ATOM 0 HB3 PRO A 90 0.578 18.456 -3.816 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.942 19.264 -6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.159 20.228 -5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 90 3.278 19.123 -6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.284 19.333 -4.806 1.00 0.00 H new ATOM 1320 N ASN A 91 1.460 15.140 -6.788 1.00 0.00 N ATOM 1321 CA ASN A 91 0.970 14.308 -7.888 1.00 0.00 C ATOM 1322 C ASN A 91 0.241 13.068 -7.378 1.00 0.00 C ATOM 1323 O ASN A 91 0.540 12.547 -6.304 1.00 0.00 O ATOM 1324 CB ASN A 91 2.113 13.893 -8.824 1.00 0.00 C ATOM 1325 CG ASN A 91 1.597 13.357 -10.145 1.00 0.00 C ATOM 1326 OD1 ASN A 91 0.557 13.789 -10.639 1.00 0.00 O ATOM 1327 ND2 ASN A 91 2.325 12.410 -10.721 1.00 0.00 N ATOM 0 H ASN A 91 2.395 14.897 -6.460 1.00 0.00 H new ATOM 0 HA ASN A 91 0.260 14.915 -8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.760 14.750 -9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.723 13.132 -8.337 1.00 0.00 H new ATOM 0 HD21 ASN A 91 2.029 12.009 -11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.181 12.082 -10.274 1.00 0.00 H new ATOM 1334 N TRP A 92 -0.715 12.600 -8.173 1.00 0.00 N ATOM 1335 CA TRP A 92 -1.500 11.412 -7.830 1.00 0.00 C ATOM 1336 C TRP A 92 -0.689 10.138 -8.077 1.00 0.00 C ATOM 1337 O TRP A 92 -0.945 9.098 -7.470 1.00 0.00 O ATOM 1338 CB TRP A 92 -2.811 11.375 -8.633 1.00 0.00 C ATOM 1339 CG TRP A 92 -3.026 12.591 -9.487 1.00 0.00 C ATOM 1340 CD1 TRP A 92 -3.423 13.834 -9.072 1.00 0.00 C ATOM 1341 CD2 TRP A 92 -2.828 12.685 -10.900 1.00 0.00 C ATOM 1342 NE1 TRP A 92 -3.493 14.689 -10.147 1.00 0.00 N ATOM 1343 CE2 TRP A 92 -3.132 14.006 -11.279 1.00 0.00 C ATOM 1344 CE3 TRP A 92 -2.430 11.777 -11.887 1.00 0.00 C ATOM 1345 CZ2 TRP A 92 -3.044 14.440 -12.600 1.00 0.00 C ATOM 1346 CZ3 TRP A 92 -2.345 12.209 -13.197 1.00 0.00 C ATOM 1347 CH2 TRP A 92 -2.652 13.530 -13.542 1.00 0.00 C ATOM 0 H TRP A 92 -0.969 13.025 -9.065 1.00 0.00 H new ATOM 0 HA TRP A 92 -1.747 11.465 -6.770 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.813 10.490 -9.269 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.648 11.274 -7.942 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -3.648 14.103 -8.051 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -3.768 15.670 -10.108 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -2.193 10.755 -11.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -3.277 15.459 -12.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -2.037 11.516 -13.966 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -2.578 13.837 -14.575 1.00 0.00 H new ATOM 1358 N GLY A 93 0.299 10.219 -8.971 1.00 0.00 N ATOM 1359 CA GLY A 93 1.125 9.064 -9.265 1.00 0.00 C ATOM 1360 C GLY A 93 1.676 8.425 -8.004 1.00 0.00 C ATOM 1361 O GLY A 93 1.693 7.201 -7.876 1.00 0.00 O ATOM 0 H GLY A 93 0.538 11.062 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.539 8.330 -9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.951 9.363 -9.911 1.00 0.00 H new ATOM 1365 N ARG A 94 2.110 9.256 -7.059 1.00 0.00 N ATOM 1366 CA ARG A 94 2.642 8.753 -5.797 1.00 0.00 C ATOM 1367 C ARG A 94 1.513 8.257 -4.895 1.00 0.00 C ATOM 1368 O ARG A 94 1.761 7.592 -3.892 1.00 0.00 O ATOM 1369 CB ARG A 94 3.441 9.826 -5.047 1.00 0.00 C ATOM 1370 CG ARG A 94 4.124 10.867 -5.932 1.00 0.00 C ATOM 1371 CD ARG A 94 5.165 10.244 -6.828 1.00 0.00 C ATOM 1372 NE ARG A 94 5.036 10.687 -8.211 1.00 0.00 N ATOM 1373 CZ ARG A 94 4.831 9.863 -9.227 1.00 0.00 C ATOM 1374 NH1 ARG A 94 4.720 8.567 -9.011 1.00 0.00 N ATOM 1375 NH2 ARG A 94 4.733 10.334 -10.464 1.00 0.00 N ATOM 0 H ARG A 94 2.104 10.273 -7.143 1.00 0.00 H new ATOM 0 HA ARG A 94 3.310 7.928 -6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.770 10.341 -4.359 1.00 0.00 H new ATOM 0 HB3 ARG A 94 4.201 9.333 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 94 3.376 11.373 -6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 94 4.591 11.627 -5.305 1.00 0.00 H new ATOM 0 HD2 ARG A 94 6.159 10.497 -6.458 1.00 0.00 H new ATOM 0 HD3 ARG A 94 5.076 9.158 -6.786 1.00 0.00 H new ATOM 0 HE ARG A 94 5.108 11.686 -8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 94 4.792 8.200 -8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 94 4.562 7.931 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 94 4.816 11.336 -10.636 1.00 0.00 H new ATOM 0 HH22 ARG A 94 4.575 9.694 -11.242 1.00 0.00 H new ATOM 1389 N LEU A 95 0.270 8.573 -5.255 1.00 0.00 N ATOM 1390 CA LEU A 95 -0.876 8.140 -4.459 1.00 0.00 C ATOM 1391 C LEU A 95 -1.140 6.662 -4.691 1.00 0.00 C ATOM 1392 O LEU A 95 -1.188 5.881 -3.749 1.00 0.00 O ATOM 1393 CB LEU A 95 -2.137 8.954 -4.784 1.00 0.00 C ATOM 1394 CG LEU A 95 -2.498 10.031 -3.760 1.00 0.00 C ATOM 1395 CD1 LEU A 95 -2.747 9.415 -2.392 1.00 0.00 C ATOM 1396 CD2 LEU A 95 -1.399 11.079 -3.685 1.00 0.00 C ATOM 0 H LEU A 95 0.033 9.120 -6.082 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.633 8.309 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.003 9.429 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.979 8.268 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.418 10.517 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.002 10.200 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.570 8.704 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.847 8.899 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.670 11.839 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.464 10.605 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.274 11.546 -4.662 1.00 0.00 H new ATOM 1408 N VAL A 96 -1.307 6.288 -5.954 1.00 0.00 N ATOM 1409 CA VAL A 96 -1.564 4.901 -6.308 1.00 0.00 C ATOM 1410 C VAL A 96 -0.365 4.016 -5.977 1.00 0.00 C ATOM 1411 O VAL A 96 -0.527 2.905 -5.470 1.00 0.00 O ATOM 1412 CB VAL A 96 -1.906 4.763 -7.801 1.00 0.00 C ATOM 1413 CG1 VAL A 96 -2.133 3.303 -8.163 1.00 0.00 C ATOM 1414 CG2 VAL A 96 -3.128 5.605 -8.140 1.00 0.00 C ATOM 0 H VAL A 96 -1.269 6.927 -6.748 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.419 4.572 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.064 5.128 -8.389 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.374 3.224 -9.223 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.229 2.731 -7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.959 2.906 -7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.360 5.499 -9.200 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.978 5.268 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.922 6.652 -7.917 1.00 0.00 H new ATOM 1424 N ALA A 97 0.833 4.510 -6.262 1.00 0.00 N ATOM 1425 CA ALA A 97 2.050 3.755 -5.989 1.00 0.00 C ATOM 1426 C ALA A 97 2.231 3.532 -4.489 1.00 0.00 C ATOM 1427 O ALA A 97 2.125 2.410 -4.003 1.00 0.00 O ATOM 1428 CB ALA A 97 3.259 4.464 -6.579 1.00 0.00 C ATOM 0 H ALA A 97 0.988 5.427 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 97 1.958 2.778 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.159 3.887 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.135 4.558 -7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.351 5.456 -6.137 1.00 0.00 H new ATOM 1434 N PHE A 98 2.517 4.598 -3.754 1.00 0.00 N ATOM 1435 CA PHE A 98 2.719 4.485 -2.313 1.00 0.00 C ATOM 1436 C PHE A 98 1.582 3.683 -1.658 1.00 0.00 C ATOM 1437 O PHE A 98 1.785 3.030 -0.633 1.00 0.00 O ATOM 1438 CB PHE A 98 2.835 5.880 -1.683 1.00 0.00 C ATOM 1439 CG PHE A 98 2.243 5.977 -0.308 1.00 0.00 C ATOM 1440 CD1 PHE A 98 0.888 6.197 -0.144 1.00 0.00 C ATOM 1441 CD2 PHE A 98 3.041 5.842 0.815 1.00 0.00 C ATOM 1442 CE1 PHE A 98 0.336 6.280 1.116 1.00 0.00 C ATOM 1443 CE2 PHE A 98 2.493 5.926 2.078 1.00 0.00 C ATOM 1444 CZ PHE A 98 1.140 6.144 2.228 1.00 0.00 C ATOM 0 H PHE A 98 2.614 5.543 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 98 3.650 3.946 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.887 6.160 -1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.342 6.603 -2.332 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.255 6.305 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.101 5.670 0.701 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.724 6.451 1.232 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.123 5.821 2.949 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.710 6.208 3.217 1.00 0.00 H new ATOM 1454 N PHE A 99 0.392 3.735 -2.260 1.00 0.00 N ATOM 1455 CA PHE A 99 -0.769 3.012 -1.735 1.00 0.00 C ATOM 1456 C PHE A 99 -0.571 1.504 -1.834 1.00 0.00 C ATOM 1457 O PHE A 99 -0.575 0.807 -0.819 1.00 0.00 O ATOM 1458 CB PHE A 99 -2.042 3.408 -2.488 1.00 0.00 C ATOM 1459 CG PHE A 99 -3.269 3.459 -1.621 1.00 0.00 C ATOM 1460 CD1 PHE A 99 -3.286 4.219 -0.463 1.00 0.00 C ATOM 1461 CD2 PHE A 99 -4.407 2.747 -1.968 1.00 0.00 C ATOM 1462 CE1 PHE A 99 -4.415 4.269 0.333 1.00 0.00 C ATOM 1463 CE2 PHE A 99 -5.538 2.793 -1.177 1.00 0.00 C ATOM 1464 CZ PHE A 99 -5.543 3.555 -0.024 1.00 0.00 C ATOM 0 H PHE A 99 0.207 4.269 -3.109 1.00 0.00 H new ATOM 0 HA PHE A 99 -0.873 3.284 -0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.892 4.385 -2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.210 2.698 -3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.407 4.779 -0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.409 2.149 -2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.416 4.866 1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.418 2.234 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 99 -6.426 3.592 0.596 1.00 0.00 H new ATOM 1474 N VAL A 100 -0.402 1.000 -3.059 1.00 0.00 N ATOM 1475 CA VAL A 100 -0.205 -0.436 -3.266 1.00 0.00 C ATOM 1476 C VAL A 100 0.847 -0.971 -2.311 1.00 0.00 C ATOM 1477 O VAL A 100 0.771 -2.114 -1.860 1.00 0.00 O ATOM 1478 CB VAL A 100 0.226 -0.771 -4.709 1.00 0.00 C ATOM 1479 CG1 VAL A 100 1.474 -0.002 -5.090 1.00 0.00 C ATOM 1480 CG2 VAL A 100 0.447 -2.271 -4.871 1.00 0.00 C ATOM 0 H VAL A 100 -0.398 1.558 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.169 -0.909 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.577 -0.470 -5.382 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.759 -0.254 -6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.277 1.068 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.285 -0.266 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.750 -2.486 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.228 -2.600 -4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.479 -2.801 -4.648 1.00 0.00 H new ATOM 1490 N PHE A 101 1.825 -0.132 -1.996 1.00 0.00 N ATOM 1491 CA PHE A 101 2.880 -0.535 -1.082 1.00 0.00 C ATOM 1492 C PHE A 101 2.316 -0.666 0.333 1.00 0.00 C ATOM 1493 O PHE A 101 2.269 -1.763 0.881 1.00 0.00 O ATOM 1494 CB PHE A 101 4.061 0.445 -1.126 1.00 0.00 C ATOM 1495 CG PHE A 101 5.157 0.022 -2.068 1.00 0.00 C ATOM 1496 CD1 PHE A 101 5.043 0.238 -3.433 1.00 0.00 C ATOM 1497 CD2 PHE A 101 6.304 -0.593 -1.587 1.00 0.00 C ATOM 1498 CE1 PHE A 101 6.051 -0.148 -4.297 1.00 0.00 C ATOM 1499 CE2 PHE A 101 7.313 -0.982 -2.447 1.00 0.00 C ATOM 1500 CZ PHE A 101 7.187 -0.759 -3.802 1.00 0.00 C ATOM 0 H PHE A 101 1.908 0.819 -2.355 1.00 0.00 H new ATOM 0 HA PHE A 101 3.261 -1.507 -1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.696 1.428 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.475 0.549 -0.123 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.156 0.713 -3.826 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.409 -0.770 -0.527 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.950 0.028 -5.358 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.200 -1.460 -2.058 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.975 -1.062 -4.475 1.00 0.00 H new ATOM 1510 N GLY A 102 1.864 0.450 0.916 1.00 0.00 N ATOM 1511 CA GLY A 102 1.296 0.414 2.252 1.00 0.00 C ATOM 1512 C GLY A 102 0.417 -0.803 2.508 1.00 0.00 C ATOM 1513 O GLY A 102 0.616 -1.516 3.491 1.00 0.00 O ATOM 0 H GLY A 102 1.883 1.374 0.484 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.105 0.427 2.982 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.707 1.317 2.412 1.00 0.00 H new ATOM 1517 N ALA A 103 -0.557 -1.032 1.627 1.00 0.00 N ATOM 1518 CA ALA A 103 -1.479 -2.163 1.763 1.00 0.00 C ATOM 1519 C ALA A 103 -0.741 -3.505 1.771 1.00 0.00 C ATOM 1520 O ALA A 103 -0.849 -4.276 2.722 1.00 0.00 O ATOM 1521 CB ALA A 103 -2.507 -2.136 0.641 1.00 0.00 C ATOM 0 H ALA A 103 -0.729 -0.448 0.809 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.986 -2.062 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.188 -2.980 0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.073 -1.205 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.998 -2.203 -0.321 1.00 0.00 H new ATOM 1527 N ALA A 104 -0.016 -3.786 0.692 1.00 0.00 N ATOM 1528 CA ALA A 104 0.722 -5.043 0.569 1.00 0.00 C ATOM 1529 C ALA A 104 1.624 -5.279 1.776 1.00 0.00 C ATOM 1530 O ALA A 104 1.545 -6.318 2.433 1.00 0.00 O ATOM 1531 CB ALA A 104 1.541 -5.056 -0.709 1.00 0.00 C ATOM 0 H ALA A 104 0.077 -3.162 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.007 -5.853 0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.083 -5.998 -0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.878 -4.950 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.251 -4.229 -0.695 1.00 0.00 H new ATOM 1537 N LEU A 105 2.476 -4.304 2.063 1.00 0.00 N ATOM 1538 CA LEU A 105 3.393 -4.395 3.195 1.00 0.00 C ATOM 1539 C LEU A 105 2.622 -4.340 4.511 1.00 0.00 C ATOM 1540 O LEU A 105 3.162 -4.649 5.573 1.00 0.00 O ATOM 1541 CB LEU A 105 4.420 -3.261 3.157 1.00 0.00 C ATOM 1542 CG LEU A 105 4.832 -2.777 1.765 1.00 0.00 C ATOM 1543 CD1 LEU A 105 5.536 -1.438 1.866 1.00 0.00 C ATOM 1544 CD2 LEU A 105 5.722 -3.798 1.079 1.00 0.00 C ATOM 0 H LEU A 105 2.552 -3.439 1.528 1.00 0.00 H new ATOM 0 HA LEU A 105 3.918 -5.348 3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.016 -2.413 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.315 -3.590 3.686 1.00 0.00 H new ATOM 0 HG LEU A 105 3.933 -2.655 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 105 5.825 -1.103 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.864 -0.706 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.426 -1.541 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.002 -3.432 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.621 -3.956 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.183 -4.740 0.977 1.00 0.00 H new ATOM 1556 N CYS A 106 1.352 -3.948 4.432 1.00 0.00 N ATOM 1557 CA CYS A 106 0.507 -3.862 5.612 1.00 0.00 C ATOM 1558 C CYS A 106 0.062 -5.250 6.045 1.00 0.00 C ATOM 1559 O CYS A 106 0.468 -5.741 7.097 1.00 0.00 O ATOM 1560 CB CYS A 106 -0.715 -2.984 5.339 1.00 0.00 C ATOM 1561 SG CYS A 106 -0.635 -1.349 6.107 1.00 0.00 S ATOM 0 H CYS A 106 0.889 -3.686 3.562 1.00 0.00 H new ATOM 0 HA CYS A 106 1.088 -3.409 6.415 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -0.828 -2.863 4.262 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -1.606 -3.499 5.697 1.00 0.00 H new ATOM 0 HG CYS A 106 0.028 -0.539 5.336 1.00 0.00 H new ATOM 1567 N ALA A 107 -0.767 -5.888 5.219 1.00 0.00 N ATOM 1568 CA ALA A 107 -1.254 -7.228 5.521 1.00 0.00 C ATOM 1569 C ALA A 107 -0.094 -8.166 5.834 1.00 0.00 C ATOM 1570 O ALA A 107 -0.195 -9.023 6.710 1.00 0.00 O ATOM 1571 CB ALA A 107 -2.080 -7.772 4.364 1.00 0.00 C ATOM 0 H ALA A 107 -1.112 -5.499 4.341 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.893 -7.166 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.434 -8.773 4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.934 -7.118 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.464 -7.815 3.466 1.00 0.00 H new ATOM 1577 N GLU A 108 1.012 -7.989 5.116 1.00 0.00 N ATOM 1578 CA GLU A 108 2.193 -8.816 5.327 1.00 0.00 C ATOM 1579 C GLU A 108 2.706 -8.668 6.755 1.00 0.00 C ATOM 1580 O GLU A 108 2.735 -9.634 7.514 1.00 0.00 O ATOM 1581 CB GLU A 108 3.295 -8.445 4.330 1.00 0.00 C ATOM 1582 CG GLU A 108 4.034 -9.651 3.767 1.00 0.00 C ATOM 1583 CD GLU A 108 5.491 -9.357 3.468 1.00 0.00 C ATOM 1584 OE1 GLU A 108 5.757 -8.570 2.536 1.00 0.00 O ATOM 1585 OE2 GLU A 108 6.364 -9.913 4.166 1.00 0.00 O ATOM 0 H GLU A 108 1.114 -7.283 4.387 1.00 0.00 H new ATOM 0 HA GLU A 108 1.911 -9.856 5.165 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.855 -7.881 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.011 -7.786 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.972 -10.474 4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.539 -9.981 2.854 1.00 0.00 H new ATOM 1592 N SER A 109 3.109 -7.453 7.117 1.00 0.00 N ATOM 1593 CA SER A 109 3.620 -7.186 8.457 1.00 0.00 C ATOM 1594 C SER A 109 2.555 -7.465 9.519 1.00 0.00 C ATOM 1595 O SER A 109 2.873 -7.885 10.632 1.00 0.00 O ATOM 1596 CB SER A 109 4.106 -5.736 8.561 1.00 0.00 C ATOM 1597 OG SER A 109 5.243 -5.518 7.741 1.00 0.00 O ATOM 0 H SER A 109 3.091 -6.639 6.502 1.00 0.00 H new ATOM 0 HA SER A 109 4.461 -7.855 8.637 1.00 0.00 H new ATOM 0 HB2 SER A 109 3.305 -5.059 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.352 -5.505 9.598 1.00 0.00 H new ATOM 0 HG SER A 109 5.285 -4.573 7.484 1.00 0.00 H new ATOM 1603 N VAL A 110 1.293 -7.234 9.168 1.00 0.00 N ATOM 1604 CA VAL A 110 0.186 -7.467 10.090 1.00 0.00 C ATOM 1605 C VAL A 110 -0.013 -8.964 10.342 1.00 0.00 C ATOM 1606 O VAL A 110 0.243 -9.453 11.443 1.00 0.00 O ATOM 1607 CB VAL A 110 -1.131 -6.851 9.558 1.00 0.00 C ATOM 1608 CG1 VAL A 110 -2.305 -7.178 10.475 1.00 0.00 C ATOM 1609 CG2 VAL A 110 -0.987 -5.343 9.393 1.00 0.00 C ATOM 0 H VAL A 110 1.012 -6.886 8.252 1.00 0.00 H new ATOM 0 HA VAL A 110 0.444 -6.980 11.030 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.336 -7.291 8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.215 -6.731 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.428 -8.259 10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.112 -6.777 11.470 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.922 -4.927 9.018 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.750 -4.893 10.357 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.186 -5.129 8.686 1.00 0.00 H new ATOM 1619 N ASN A 111 -0.472 -9.686 9.320 1.00 0.00 N ATOM 1620 CA ASN A 111 -0.708 -11.126 9.435 1.00 0.00 C ATOM 1621 C ASN A 111 0.464 -11.836 10.108 1.00 0.00 C ATOM 1622 O ASN A 111 0.266 -12.723 10.938 1.00 0.00 O ATOM 1623 CB ASN A 111 -0.961 -11.739 8.057 1.00 0.00 C ATOM 1624 CG ASN A 111 -2.415 -12.117 7.854 1.00 0.00 C ATOM 1625 OD1 ASN A 111 -3.265 -11.255 7.632 1.00 0.00 O ATOM 1626 ND2 ASN A 111 -2.709 -13.410 7.930 1.00 0.00 N ATOM 0 H ASN A 111 -0.688 -9.297 8.402 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.592 -11.262 10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.661 -11.030 7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.337 -12.625 7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.672 -13.723 7.802 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.972 -14.090 8.116 1.00 0.00 H new ATOM 1633 N LYS A 112 1.685 -11.445 9.750 1.00 0.00 N ATOM 1634 CA LYS A 112 2.881 -12.055 10.329 1.00 0.00 C ATOM 1635 C LYS A 112 3.069 -11.638 11.790 1.00 0.00 C ATOM 1636 O LYS A 112 4.166 -11.745 12.336 1.00 0.00 O ATOM 1637 CB LYS A 112 4.122 -11.667 9.517 1.00 0.00 C ATOM 1638 CG LYS A 112 4.626 -12.771 8.599 1.00 0.00 C ATOM 1639 CD LYS A 112 5.538 -13.741 9.334 1.00 0.00 C ATOM 1640 CE LYS A 112 4.748 -14.845 10.015 1.00 0.00 C ATOM 1641 NZ LYS A 112 4.897 -14.800 11.495 1.00 0.00 N ATOM 0 H LYS A 112 1.873 -10.712 9.065 1.00 0.00 H new ATOM 0 HA LYS A 112 2.750 -13.137 10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.892 -10.786 8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.920 -11.386 10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.777 -13.314 8.183 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.164 -12.330 7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.246 -14.180 8.631 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.122 -13.199 10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.694 -14.752 9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.084 -15.814 9.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.241 -15.479 11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.873 -15.048 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.681 -13.842 11.837 1.00 0.00 H new ATOM 1655 N GLU A 113 1.995 -11.159 12.421 1.00 0.00 N ATOM 1656 CA GLU A 113 2.051 -10.726 13.812 1.00 0.00 C ATOM 1657 C GLU A 113 3.146 -9.687 14.015 1.00 0.00 C ATOM 1658 O GLU A 113 3.661 -9.520 15.121 1.00 0.00 O ATOM 1659 CB GLU A 113 2.284 -11.922 14.734 1.00 0.00 C ATOM 1660 CG GLU A 113 1.534 -11.824 16.051 1.00 0.00 C ATOM 1661 CD GLU A 113 1.418 -13.160 16.758 1.00 0.00 C ATOM 1662 OE1 GLU A 113 2.468 -13.776 17.035 1.00 0.00 O ATOM 1663 OE2 GLU A 113 0.278 -13.589 17.034 1.00 0.00 O ATOM 0 H GLU A 113 1.077 -11.062 11.987 1.00 0.00 H new ATOM 0 HA GLU A 113 1.093 -10.269 14.062 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.980 -12.833 14.219 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.351 -12.012 14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.044 -11.115 16.703 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.536 -11.427 15.867 1.00 0.00 H new ATOM 1670 N MET A 114 3.506 -8.995 12.938 1.00 0.00 N ATOM 1671 CA MET A 114 4.545 -7.976 12.994 1.00 0.00 C ATOM 1672 C MET A 114 3.930 -6.580 13.012 1.00 0.00 C ATOM 1673 O MET A 114 4.250 -5.740 12.174 1.00 0.00 O ATOM 1674 CB MET A 114 5.490 -8.123 11.800 1.00 0.00 C ATOM 1675 CG MET A 114 6.953 -7.926 12.156 1.00 0.00 C ATOM 1676 SD MET A 114 7.589 -9.236 13.222 1.00 0.00 S ATOM 1677 CE MET A 114 8.729 -10.052 12.108 1.00 0.00 C ATOM 0 H MET A 114 3.092 -9.123 12.015 1.00 0.00 H new ATOM 0 HA MET A 114 5.114 -8.112 13.914 1.00 0.00 H new ATOM 0 HB2 MET A 114 5.361 -9.114 11.365 1.00 0.00 H new ATOM 0 HB3 MET A 114 5.210 -7.399 11.034 1.00 0.00 H new ATOM 0 HG2 MET A 114 7.544 -7.888 11.241 1.00 0.00 H new ATOM 0 HG3 MET A 114 7.076 -6.965 12.655 1.00 0.00 H new ATOM 0 HE1 MET A 114 9.204 -10.888 12.622 1.00 0.00 H new ATOM 0 HE2 MET A 114 8.186 -10.422 11.238 1.00 0.00 H new ATOM 0 HE3 MET A 114 9.492 -9.344 11.785 1.00 0.00 H new ATOM 1687 N GLU A 115 3.044 -6.343 13.974 1.00 0.00 N ATOM 1688 CA GLU A 115 2.377 -5.051 14.106 1.00 0.00 C ATOM 1689 C GLU A 115 3.327 -4.002 14.679 1.00 0.00 C ATOM 1690 O GLU A 115 3.195 -2.811 14.394 1.00 0.00 O ATOM 1691 CB GLU A 115 1.139 -5.180 14.995 1.00 0.00 C ATOM 1692 CG GLU A 115 -0.066 -5.777 14.282 1.00 0.00 C ATOM 1693 CD GLU A 115 -1.245 -4.825 14.229 1.00 0.00 C ATOM 1694 OE1 GLU A 115 -1.678 -4.355 15.302 1.00 0.00 O ATOM 1695 OE2 GLU A 115 -1.738 -4.550 13.114 1.00 0.00 O ATOM 0 H GLU A 115 2.770 -7.031 14.676 1.00 0.00 H new ATOM 0 HA GLU A 115 2.068 -4.727 13.112 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.384 -5.801 15.857 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.873 -4.195 15.377 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.218 -6.054 13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.367 -6.693 14.790 1.00 0.00 H new ATOM 1702 N VAL A 116 4.278 -4.454 15.491 1.00 0.00 N ATOM 1703 CA VAL A 116 5.254 -3.557 16.112 1.00 0.00 C ATOM 1704 C VAL A 116 5.773 -2.525 15.111 1.00 0.00 C ATOM 1705 O VAL A 116 5.604 -1.320 15.301 1.00 0.00 O ATOM 1706 CB VAL A 116 6.450 -4.339 16.689 1.00 0.00 C ATOM 1707 CG1 VAL A 116 7.398 -3.404 17.426 1.00 0.00 C ATOM 1708 CG2 VAL A 116 5.966 -5.450 17.609 1.00 0.00 C ATOM 0 H VAL A 116 4.396 -5.437 15.736 1.00 0.00 H new ATOM 0 HA VAL A 116 4.737 -3.045 16.923 1.00 0.00 H new ATOM 0 HB VAL A 116 6.996 -4.792 15.862 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.235 -3.976 17.826 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.772 -2.647 16.736 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.867 -2.918 18.245 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.824 -5.992 18.008 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.395 -5.019 18.431 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.332 -6.136 17.048 1.00 0.00 H new ATOM 1718 N LEU A 117 6.402 -3.007 14.044 1.00 0.00 N ATOM 1719 CA LEU A 117 6.943 -2.126 13.013 1.00 0.00 C ATOM 1720 C LEU A 117 5.819 -1.430 12.246 1.00 0.00 C ATOM 1721 O LEU A 117 5.950 -0.269 11.856 1.00 0.00 O ATOM 1722 CB LEU A 117 7.826 -2.920 12.048 1.00 0.00 C ATOM 1723 CG LEU A 117 9.027 -3.627 12.692 1.00 0.00 C ATOM 1724 CD1 LEU A 117 8.764 -5.121 12.814 1.00 0.00 C ATOM 1725 CD2 LEU A 117 10.296 -3.375 11.887 1.00 0.00 C ATOM 0 H LEU A 117 6.550 -4.001 13.870 1.00 0.00 H new ATOM 0 HA LEU A 117 7.549 -1.362 13.501 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.210 -3.668 11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.194 -2.243 11.277 1.00 0.00 H new ATOM 0 HG LEU A 117 9.168 -3.217 13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.626 -5.606 13.273 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.883 -5.286 13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.595 -5.543 11.823 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.135 -3.885 12.361 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.166 -3.755 10.874 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.497 -2.304 11.850 1.00 0.00 H new ATOM 1737 N VAL A 118 4.714 -2.144 12.035 1.00 0.00 N ATOM 1738 CA VAL A 118 3.563 -1.593 11.318 1.00 0.00 C ATOM 1739 C VAL A 118 3.188 -0.212 11.864 1.00 0.00 C ATOM 1740 O VAL A 118 3.236 0.785 11.143 1.00 0.00 O ATOM 1741 CB VAL A 118 2.347 -2.551 11.402 1.00 0.00 C ATOM 1742 CG1 VAL A 118 1.084 -1.906 10.846 1.00 0.00 C ATOM 1743 CG2 VAL A 118 2.645 -3.846 10.663 1.00 0.00 C ATOM 0 H VAL A 118 4.591 -3.106 12.350 1.00 0.00 H new ATOM 0 HA VAL A 118 3.845 -1.485 10.271 1.00 0.00 H new ATOM 0 HB VAL A 118 2.171 -2.772 12.455 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.253 -2.608 10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.853 -1.007 11.417 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.241 -1.641 9.800 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.783 -4.510 10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.854 -3.627 9.616 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.512 -4.330 11.113 1.00 0.00 H new ATOM 1753 N GLY A 119 2.823 -0.159 13.142 1.00 0.00 N ATOM 1754 CA GLY A 119 2.453 1.103 13.764 1.00 0.00 C ATOM 1755 C GLY A 119 3.515 2.175 13.592 1.00 0.00 C ATOM 1756 O GLY A 119 3.215 3.367 13.641 1.00 0.00 O ATOM 0 H GLY A 119 2.776 -0.969 13.760 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.515 1.454 13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.275 0.941 14.827 1.00 0.00 H new ATOM 1760 N GLN A 120 4.759 1.747 13.398 1.00 0.00 N ATOM 1761 CA GLN A 120 5.879 2.670 13.226 1.00 0.00 C ATOM 1762 C GLN A 120 5.809 3.384 11.877 1.00 0.00 C ATOM 1763 O GLN A 120 6.125 4.569 11.773 1.00 0.00 O ATOM 1764 CB GLN A 120 7.205 1.909 13.342 1.00 0.00 C ATOM 1765 CG GLN A 120 8.123 2.422 14.442 1.00 0.00 C ATOM 1766 CD GLN A 120 7.810 1.828 15.805 1.00 0.00 C ATOM 1767 OE1 GLN A 120 6.536 1.835 16.182 1.00 0.00 O flip ATOM 1768 NE2 GLN A 120 8.706 1.370 16.514 1.00 0.00 N flip ATOM 0 H GLN A 120 5.019 0.762 13.356 1.00 0.00 H new ATOM 0 HA GLN A 120 5.819 3.423 14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.992 0.856 13.524 1.00 0.00 H new ATOM 0 HB3 GLN A 120 7.730 1.968 12.389 1.00 0.00 H new ATOM 0 HG2 GLN A 120 9.156 2.193 14.181 1.00 0.00 H new ATOM 0 HG3 GLN A 120 8.042 3.508 14.498 1.00 0.00 H new ATOM 0 HE21 GLN A 120 9.672 1.384 16.187 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.482 0.977 17.428 1.00 0.00 H new ATOM 1777 N VAL A 121 5.395 2.657 10.845 1.00 0.00 N ATOM 1778 CA VAL A 121 5.293 3.232 9.508 1.00 0.00 C ATOM 1779 C VAL A 121 4.122 4.204 9.426 1.00 0.00 C ATOM 1780 O VAL A 121 4.246 5.294 8.867 1.00 0.00 O ATOM 1781 CB VAL A 121 5.125 2.150 8.419 1.00 0.00 C ATOM 1782 CG1 VAL A 121 5.455 2.726 7.045 1.00 0.00 C ATOM 1783 CG2 VAL A 121 5.998 0.937 8.711 1.00 0.00 C ATOM 0 H VAL A 121 5.126 1.675 10.907 1.00 0.00 H new ATOM 0 HA VAL A 121 6.228 3.761 9.326 1.00 0.00 H new ATOM 0 HB VAL A 121 4.085 1.824 8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.332 1.952 6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.783 3.557 6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.485 3.081 7.037 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.859 0.192 7.928 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.044 1.241 8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.716 0.509 9.673 1.00 0.00 H new ATOM 1793 N GLN A 122 2.990 3.802 9.994 1.00 0.00 N ATOM 1794 CA GLN A 122 1.792 4.636 10.000 1.00 0.00 C ATOM 1795 C GLN A 122 1.985 5.861 10.890 1.00 0.00 C ATOM 1796 O GLN A 122 1.321 6.880 10.710 1.00 0.00 O ATOM 1797 CB GLN A 122 0.587 3.834 10.495 1.00 0.00 C ATOM 1798 CG GLN A 122 -0.060 2.964 9.429 1.00 0.00 C ATOM 1799 CD GLN A 122 -0.300 1.552 9.918 1.00 0.00 C ATOM 1800 OE1 GLN A 122 0.577 0.946 10.528 1.00 0.00 O ATOM 1801 NE2 GLN A 122 -1.490 1.024 9.659 1.00 0.00 N ATOM 0 H GLN A 122 2.876 2.901 10.458 1.00 0.00 H new ATOM 0 HA GLN A 122 1.611 4.968 8.978 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.902 3.200 11.324 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.159 4.525 10.887 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -1.008 3.408 9.125 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.578 2.938 8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -2.188 1.565 9.149 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -1.706 0.077 9.970 1.00 0.00 H new ATOM 1810 N GLU A 123 2.897 5.752 11.853 1.00 0.00 N ATOM 1811 CA GLU A 123 3.174 6.854 12.767 1.00 0.00 C ATOM 1812 C GLU A 123 3.929 7.965 12.054 1.00 0.00 C ATOM 1813 O GLU A 123 3.476 9.109 12.010 1.00 0.00 O ATOM 1814 CB GLU A 123 3.985 6.365 13.969 1.00 0.00 C ATOM 1815 CG GLU A 123 3.719 7.148 15.244 1.00 0.00 C ATOM 1816 CD GLU A 123 3.098 6.298 16.335 1.00 0.00 C ATOM 1817 OE1 GLU A 123 2.309 5.387 16.002 1.00 0.00 O ATOM 1818 OE2 GLU A 123 3.399 6.542 17.522 1.00 0.00 O ATOM 0 H GLU A 123 3.454 4.914 12.019 1.00 0.00 H new ATOM 0 HA GLU A 123 2.221 7.247 13.120 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.759 5.313 14.145 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.047 6.427 13.730 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.656 7.571 15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.057 7.985 15.020 1.00 0.00 H new ATOM 1825 N TRP A 124 5.078 7.618 11.489 1.00 0.00 N ATOM 1826 CA TRP A 124 5.896 8.587 10.771 1.00 0.00 C ATOM 1827 C TRP A 124 5.130 9.161 9.586 1.00 0.00 C ATOM 1828 O TRP A 124 5.328 10.315 9.206 1.00 0.00 O ATOM 1829 CB TRP A 124 7.194 7.937 10.292 1.00 0.00 C ATOM 1830 CG TRP A 124 8.186 7.708 11.392 1.00 0.00 C ATOM 1831 CD1 TRP A 124 8.080 8.117 12.690 1.00 0.00 C ATOM 1832 CD2 TRP A 124 9.437 7.020 11.289 1.00 0.00 C ATOM 1833 NE1 TRP A 124 9.188 7.724 13.401 1.00 0.00 N ATOM 1834 CE2 TRP A 124 10.035 7.049 12.563 1.00 0.00 C ATOM 1835 CE3 TRP A 124 10.109 6.381 10.244 1.00 0.00 C ATOM 1836 CZ2 TRP A 124 11.273 6.463 12.818 1.00 0.00 C ATOM 1837 CZ3 TRP A 124 11.336 5.798 10.499 1.00 0.00 C ATOM 1838 CH2 TRP A 124 11.907 5.843 11.777 1.00 0.00 C ATOM 0 H TRP A 124 5.464 6.674 11.514 1.00 0.00 H new ATOM 0 HA TRP A 124 6.141 9.401 11.454 1.00 0.00 H new ATOM 0 HB2 TRP A 124 6.961 6.983 9.819 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.648 8.569 9.529 1.00 0.00 H new ATOM 0 HD1 TRP A 124 7.247 8.669 13.099 1.00 0.00 H new ATOM 0 HE1 TRP A 124 9.353 7.905 14.391 1.00 0.00 H new ATOM 0 HE3 TRP A 124 9.677 6.343 9.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 11.716 6.497 13.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.863 5.299 9.699 1.00 0.00 H new ATOM 0 HH2 TRP A 124 12.868 5.379 11.944 1.00 0.00 H new ATOM 1849 N MET A 125 4.248 8.349 9.009 1.00 0.00 N ATOM 1850 CA MET A 125 3.447 8.780 7.870 1.00 0.00 C ATOM 1851 C MET A 125 2.576 9.972 8.247 1.00 0.00 C ATOM 1852 O MET A 125 2.776 11.079 7.746 1.00 0.00 O ATOM 1853 CB MET A 125 2.571 7.632 7.364 1.00 0.00 C ATOM 1854 CG MET A 125 1.686 8.018 6.187 1.00 0.00 C ATOM 1855 SD MET A 125 -0.071 7.812 6.539 1.00 0.00 S ATOM 1856 CE MET A 125 -0.702 7.437 4.907 1.00 0.00 C ATOM 0 H MET A 125 4.071 7.391 9.312 1.00 0.00 H new ATOM 0 HA MET A 125 4.126 9.081 7.072 1.00 0.00 H new ATOM 0 HB2 MET A 125 3.210 6.800 7.070 1.00 0.00 H new ATOM 0 HB3 MET A 125 1.942 7.278 8.181 1.00 0.00 H new ATOM 0 HG2 MET A 125 1.879 9.057 5.918 1.00 0.00 H new ATOM 0 HG3 MET A 125 1.953 7.410 5.323 1.00 0.00 H new ATOM 0 HE1 MET A 125 -1.740 7.762 4.835 1.00 0.00 H new ATOM 0 HE2 MET A 125 -0.105 7.958 4.158 1.00 0.00 H new ATOM 0 HE3 MET A 125 -0.646 6.362 4.733 1.00 0.00 H new ATOM 1866 N VAL A 126 1.613 9.746 9.137 1.00 0.00 N ATOM 1867 CA VAL A 126 0.724 10.814 9.578 1.00 0.00 C ATOM 1868 C VAL A 126 1.521 11.995 10.117 1.00 0.00 C ATOM 1869 O VAL A 126 1.073 13.140 10.057 1.00 0.00 O ATOM 1870 CB VAL A 126 -0.255 10.327 10.661 1.00 0.00 C ATOM 1871 CG1 VAL A 126 -1.309 11.388 10.942 1.00 0.00 C ATOM 1872 CG2 VAL A 126 -0.905 9.017 10.240 1.00 0.00 C ATOM 0 H VAL A 126 1.430 8.838 9.564 1.00 0.00 H new ATOM 0 HA VAL A 126 0.151 11.130 8.707 1.00 0.00 H new ATOM 0 HB VAL A 126 0.304 10.150 11.580 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -1.993 11.027 11.710 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -0.824 12.300 11.288 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.867 11.598 10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.594 8.687 11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.452 9.165 9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.135 8.260 10.092 1.00 0.00 H new ATOM 1882 N ALA A 127 2.713 11.709 10.632 1.00 0.00 N ATOM 1883 CA ALA A 127 3.573 12.751 11.166 1.00 0.00 C ATOM 1884 C ALA A 127 3.966 13.736 10.077 1.00 0.00 C ATOM 1885 O ALA A 127 3.545 14.893 10.097 1.00 0.00 O ATOM 1886 CB ALA A 127 4.816 12.155 11.809 1.00 0.00 C ATOM 0 H ALA A 127 3.101 10.767 10.689 1.00 0.00 H new ATOM 0 HA ALA A 127 3.012 13.286 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.443 12.956 12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.522 11.493 12.623 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.375 11.588 11.064 1.00 0.00 H new ATOM 1892 N TYR A 128 4.755 13.272 9.107 1.00 0.00 N ATOM 1893 CA TYR A 128 5.176 14.132 8.010 1.00 0.00 C ATOM 1894 C TYR A 128 3.968 14.692 7.274 1.00 0.00 C ATOM 1895 O TYR A 128 4.060 15.721 6.607 1.00 0.00 O ATOM 1896 CB TYR A 128 6.081 13.385 7.031 1.00 0.00 C ATOM 1897 CG TYR A 128 6.661 14.274 5.949 1.00 0.00 C ATOM 1898 CD1 TYR A 128 5.969 14.506 4.767 1.00 0.00 C ATOM 1899 CD2 TYR A 128 7.902 14.881 6.111 1.00 0.00 C ATOM 1900 CE1 TYR A 128 6.499 15.316 3.775 1.00 0.00 C ATOM 1901 CE2 TYR A 128 8.438 15.692 5.127 1.00 0.00 C ATOM 1902 CZ TYR A 128 7.734 15.906 3.961 1.00 0.00 C ATOM 1903 OH TYR A 128 8.269 16.713 2.978 1.00 0.00 O ATOM 0 H TYR A 128 5.110 12.317 9.061 1.00 0.00 H new ATOM 0 HA TYR A 128 5.745 14.956 8.440 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.897 12.920 7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.513 12.580 6.564 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.002 14.048 4.619 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.458 14.716 7.022 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.949 15.485 2.861 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.403 16.155 5.271 1.00 0.00 H new ATOM 0 HH TYR A 128 9.142 17.049 3.270 1.00 0.00 H new ATOM 1913 N LEU A 129 2.832 14.013 7.393 1.00 0.00 N ATOM 1914 CA LEU A 129 1.621 14.466 6.730 1.00 0.00 C ATOM 1915 C LEU A 129 1.210 15.852 7.229 1.00 0.00 C ATOM 1916 O LEU A 129 1.063 16.777 6.435 1.00 0.00 O ATOM 1917 CB LEU A 129 0.475 13.465 6.907 1.00 0.00 C ATOM 1918 CG LEU A 129 0.184 12.626 5.653 1.00 0.00 C ATOM 1919 CD1 LEU A 129 0.473 11.154 5.900 1.00 0.00 C ATOM 1920 CD2 LEU A 129 -1.253 12.823 5.188 1.00 0.00 C ATOM 0 H LEU A 129 2.727 13.156 7.937 1.00 0.00 H new ATOM 0 HA LEU A 129 1.839 14.536 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.714 12.795 7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.428 14.007 7.188 1.00 0.00 H new ATOM 0 HG LEU A 129 0.848 12.971 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.258 10.584 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.522 11.029 6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.154 10.792 6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.434 12.219 4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.937 12.517 5.980 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.418 13.874 4.952 1.00 0.00 H new ATOM 1932 N GLU A 130 1.011 15.981 8.540 1.00 0.00 N ATOM 1933 CA GLU A 130 0.596 17.253 9.131 1.00 0.00 C ATOM 1934 C GLU A 130 1.757 18.247 9.252 1.00 0.00 C ATOM 1935 O GLU A 130 1.535 19.427 9.530 1.00 0.00 O ATOM 1936 CB GLU A 130 -0.046 17.021 10.501 1.00 0.00 C ATOM 1937 CG GLU A 130 -1.564 17.123 10.473 1.00 0.00 C ATOM 1938 CD GLU A 130 -2.245 16.039 11.288 1.00 0.00 C ATOM 1939 OE1 GLU A 130 -2.393 14.912 10.769 1.00 0.00 O ATOM 1940 OE2 GLU A 130 -2.632 16.318 12.440 1.00 0.00 O ATOM 0 H GLU A 130 1.130 15.223 9.212 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.139 17.694 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.239 16.035 10.867 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.348 17.750 11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.864 18.099 10.854 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.908 17.064 9.440 1.00 0.00 H new ATOM 1947 N THR A 131 2.993 17.784 9.053 1.00 0.00 N ATOM 1948 CA THR A 131 4.154 18.677 9.152 1.00 0.00 C ATOM 1949 C THR A 131 4.400 19.437 7.841 1.00 0.00 C ATOM 1950 O THR A 131 4.274 20.659 7.790 1.00 0.00 O ATOM 1951 CB THR A 131 5.425 17.908 9.513 1.00 0.00 C ATOM 1952 OG1 THR A 131 5.755 17.000 8.487 1.00 0.00 O ATOM 1953 CG2 THR A 131 5.342 17.130 10.808 1.00 0.00 C ATOM 0 H THR A 131 3.216 16.815 8.826 1.00 0.00 H new ATOM 0 HA THR A 131 3.922 19.389 9.944 1.00 0.00 H new ATOM 0 HB THR A 131 6.189 18.676 9.640 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.727 16.877 8.459 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.287 16.616 10.985 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.142 17.815 11.632 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.537 16.398 10.742 1.00 0.00 H new ATOM 1961 N ARG A 132 4.789 18.706 6.796 1.00 0.00 N ATOM 1962 CA ARG A 132 5.086 19.317 5.498 1.00 0.00 C ATOM 1963 C ARG A 132 4.048 18.953 4.442 1.00 0.00 C ATOM 1964 O ARG A 132 3.947 19.610 3.404 1.00 0.00 O ATOM 1965 CB ARG A 132 6.468 18.881 5.012 1.00 0.00 C ATOM 1966 CG ARG A 132 7.070 19.820 3.979 1.00 0.00 C ATOM 1967 CD ARG A 132 7.812 20.968 4.639 1.00 0.00 C ATOM 1968 NE ARG A 132 8.469 21.832 3.663 1.00 0.00 N ATOM 1969 CZ ARG A 132 9.478 22.646 3.959 1.00 0.00 C ATOM 1970 NH1 ARG A 132 9.935 22.722 5.203 1.00 0.00 N ATOM 1971 NH2 ARG A 132 10.029 23.392 3.011 1.00 0.00 N ATOM 0 H ARG A 132 4.906 17.693 6.822 1.00 0.00 H new ATOM 0 HA ARG A 132 5.062 20.397 5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 132 7.141 18.814 5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.396 17.881 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.753 19.266 3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.280 20.215 3.340 1.00 0.00 H new ATOM 0 HD2 ARG A 132 7.113 21.558 5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.556 20.569 5.328 1.00 0.00 H new ATOM 0 HE ARG A 132 8.135 21.810 2.699 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.512 22.154 5.937 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.709 23.348 5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.679 23.342 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.803 24.016 3.239 1.00 0.00 H new ATOM 1985 N LEU A 133 3.272 17.917 4.716 1.00 0.00 N ATOM 1986 CA LEU A 133 2.234 17.476 3.796 1.00 0.00 C ATOM 1987 C LEU A 133 0.920 18.191 4.100 1.00 0.00 C ATOM 1988 O LEU A 133 -0.082 17.962 3.440 1.00 0.00 O ATOM 1989 CB LEU A 133 2.040 15.964 3.923 1.00 0.00 C ATOM 1990 CG LEU A 133 2.050 15.166 2.614 1.00 0.00 C ATOM 1991 CD1 LEU A 133 2.908 13.919 2.765 1.00 0.00 C ATOM 1992 CD2 LEU A 133 0.633 14.784 2.204 1.00 0.00 C ATOM 0 H LEU A 133 3.341 17.364 5.570 1.00 0.00 H new ATOM 0 HA LEU A 133 2.540 17.718 2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.825 15.571 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.091 15.782 4.428 1.00 0.00 H new ATOM 0 HG LEU A 133 2.476 15.795 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.907 13.361 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.929 14.208 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.504 13.293 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.664 14.218 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.181 14.173 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.040 15.687 2.061 1.00 0.00 H new ATOM 2004 N ALA A 134 0.935 19.042 5.122 1.00 0.00 N ATOM 2005 CA ALA A 134 -0.260 19.778 5.520 1.00 0.00 C ATOM 2006 C ALA A 134 -0.614 20.844 4.494 1.00 0.00 C ATOM 2007 O ALA A 134 -1.755 21.302 4.431 1.00 0.00 O ATOM 2008 CB ALA A 134 -0.067 20.398 6.896 1.00 0.00 C ATOM 0 H ALA A 134 1.760 19.238 5.688 1.00 0.00 H new ATOM 0 HA ALA A 134 -1.091 19.075 5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.967 20.944 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 134 0.125 19.611 7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 134 0.780 21.084 6.871 1.00 0.00 H new ATOM 2014 N ASP A 135 0.364 21.233 3.686 1.00 0.00 N ATOM 2015 CA ASP A 135 0.147 22.239 2.659 1.00 0.00 C ATOM 2016 C ASP A 135 -0.474 21.608 1.415 1.00 0.00 C ATOM 2017 O ASP A 135 -1.613 21.906 1.060 1.00 0.00 O ATOM 2018 CB ASP A 135 1.473 22.918 2.304 1.00 0.00 C ATOM 2019 CG ASP A 135 1.287 24.287 1.679 1.00 0.00 C ATOM 2020 OD1 ASP A 135 0.132 24.649 1.373 1.00 0.00 O ATOM 2021 OD2 ASP A 135 2.299 24.995 1.494 1.00 0.00 O ATOM 0 H ASP A 135 1.315 20.866 3.723 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.543 22.990 3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.078 23.015 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.028 22.282 1.614 1.00 0.00 H new ATOM 2026 N TRP A 136 0.281 20.731 0.757 1.00 0.00 N ATOM 2027 CA TRP A 136 -0.201 20.061 -0.451 1.00 0.00 C ATOM 2028 C TRP A 136 -1.583 19.439 -0.240 1.00 0.00 C ATOM 2029 O TRP A 136 -2.355 19.286 -1.186 1.00 0.00 O ATOM 2030 CB TRP A 136 0.789 18.984 -0.892 1.00 0.00 C ATOM 2031 CG TRP A 136 2.060 19.539 -1.461 1.00 0.00 C ATOM 2032 CD1 TRP A 136 3.328 19.148 -1.150 1.00 0.00 C ATOM 2033 CD2 TRP A 136 2.190 20.581 -2.440 1.00 0.00 C ATOM 2034 NE1 TRP A 136 4.237 19.879 -1.871 1.00 0.00 N ATOM 2035 CE2 TRP A 136 3.566 20.764 -2.669 1.00 0.00 C ATOM 2036 CE3 TRP A 136 1.282 21.378 -3.144 1.00 0.00 C ATOM 2037 CZ2 TRP A 136 4.056 21.706 -3.570 1.00 0.00 C ATOM 2038 CZ3 TRP A 136 1.771 22.312 -4.040 1.00 0.00 C ATOM 2039 CH2 TRP A 136 3.147 22.469 -4.245 1.00 0.00 C ATOM 0 H TRP A 136 1.226 20.468 1.038 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.287 20.817 -1.232 1.00 0.00 H new ATOM 0 HB2 TRP A 136 1.029 18.350 -0.038 1.00 0.00 H new ATOM 0 HB3 TRP A 136 0.313 18.348 -1.638 1.00 0.00 H new ATOM 0 HD1 TRP A 136 3.580 18.375 -0.439 1.00 0.00 H new ATOM 0 HE1 TRP A 136 5.251 19.779 -1.820 1.00 0.00 H new ATOM 0 HE3 TRP A 136 0.219 21.267 -2.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 5.117 21.829 -3.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 1.079 22.931 -4.591 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.496 23.208 -4.951 1.00 0.00 H new ATOM 2050 N ILE A 137 -1.888 19.090 1.004 1.00 0.00 N ATOM 2051 CA ILE A 137 -3.178 18.492 1.338 1.00 0.00 C ATOM 2052 C ILE A 137 -4.243 19.572 1.445 1.00 0.00 C ATOM 2053 O ILE A 137 -5.333 19.435 0.896 1.00 0.00 O ATOM 2054 CB ILE A 137 -3.110 17.688 2.656 1.00 0.00 C ATOM 2055 CG1 ILE A 137 -2.130 16.524 2.501 1.00 0.00 C ATOM 2056 CG2 ILE A 137 -4.489 17.179 3.065 1.00 0.00 C ATOM 2057 CD1 ILE A 137 -2.613 15.431 1.572 1.00 0.00 C ATOM 0 H ILE A 137 -1.261 19.210 1.799 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.440 17.801 0.537 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.756 18.350 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.181 16.909 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.936 16.092 3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.408 16.617 3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.161 18.025 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.884 16.531 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.862 14.643 1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.546 15.016 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.779 15.846 0.578 1.00 0.00 H new ATOM 2069 N HIS A 138 -3.920 20.653 2.146 1.00 0.00 N ATOM 2070 CA HIS A 138 -4.854 21.759 2.307 1.00 0.00 C ATOM 2071 C HIS A 138 -5.311 22.301 0.952 1.00 0.00 C ATOM 2072 O HIS A 138 -6.493 22.581 0.755 1.00 0.00 O ATOM 2073 CB HIS A 138 -4.212 22.886 3.116 1.00 0.00 C ATOM 2074 CG HIS A 138 -5.191 23.927 3.560 1.00 0.00 C ATOM 2075 ND1 HIS A 138 -4.820 25.102 4.181 1.00 0.00 N ATOM 2076 CD2 HIS A 138 -6.542 23.967 3.467 1.00 0.00 C ATOM 2077 CE1 HIS A 138 -5.897 25.818 4.451 1.00 0.00 C ATOM 2078 NE2 HIS A 138 -6.955 25.151 4.027 1.00 0.00 N ATOM 0 H HIS A 138 -3.022 20.786 2.610 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.725 21.379 2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -3.721 22.461 3.992 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.436 23.360 2.514 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -7.177 23.208 3.033 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.910 26.783 4.935 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -7.923 25.465 4.103 1.00 0.00 H new ATOM 2086 N SER A 139 -4.371 22.462 0.025 1.00 0.00 N ATOM 2087 CA SER A 139 -4.694 22.993 -1.298 1.00 0.00 C ATOM 2088 C SER A 139 -5.727 22.125 -2.018 1.00 0.00 C ATOM 2089 O SER A 139 -6.771 22.615 -2.441 1.00 0.00 O ATOM 2090 CB SER A 139 -3.424 23.138 -2.140 1.00 0.00 C ATOM 2091 OG SER A 139 -2.670 21.941 -2.140 1.00 0.00 O ATOM 0 H SER A 139 -3.386 22.235 0.162 1.00 0.00 H new ATOM 0 HA SER A 139 -5.137 23.980 -1.161 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.691 23.402 -3.163 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.816 23.954 -1.748 1.00 0.00 H new ATOM 0 HG SER A 139 -1.865 22.061 -2.686 1.00 0.00 H new ATOM 2097 N SER A 140 -5.431 20.840 -2.168 1.00 0.00 N ATOM 2098 CA SER A 140 -6.340 19.923 -2.845 1.00 0.00 C ATOM 2099 C SER A 140 -7.449 19.469 -1.892 1.00 0.00 C ATOM 2100 O SER A 140 -8.439 18.866 -2.311 1.00 0.00 O ATOM 2101 CB SER A 140 -5.556 18.715 -3.370 1.00 0.00 C ATOM 2102 OG SER A 140 -6.215 17.497 -3.075 1.00 0.00 O ATOM 0 H SER A 140 -4.570 20.409 -1.831 1.00 0.00 H new ATOM 0 HA SER A 140 -6.804 20.438 -3.686 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.425 18.806 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 140 -4.560 18.707 -2.927 1.00 0.00 H new ATOM 0 HG SER A 140 -5.742 17.036 -2.351 1.00 0.00 H new ATOM 2108 N GLY A 141 -7.268 19.762 -0.605 1.00 0.00 N ATOM 2109 CA GLY A 141 -8.239 19.377 0.401 1.00 0.00 C ATOM 2110 C GLY A 141 -8.004 17.960 0.874 1.00 0.00 C ATOM 2111 O GLY A 141 -8.240 17.632 2.035 1.00 0.00 O ATOM 0 H GLY A 141 -6.458 20.264 -0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.179 20.060 1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.245 19.464 -0.009 1.00 0.00 H new ATOM 2115 N GLY A 142 -7.523 17.122 -0.036 1.00 0.00 N ATOM 2116 CA GLY A 142 -7.241 15.752 0.276 1.00 0.00 C ATOM 2117 C GLY A 142 -7.431 14.870 -0.927 1.00 0.00 C ATOM 2118 O GLY A 142 -6.993 15.192 -2.032 1.00 0.00 O ATOM 0 H GLY A 142 -7.323 17.384 -1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.217 15.662 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.894 15.418 1.082 1.00 0.00 H new ATOM 2122 N TRP A 143 -8.081 13.754 -0.694 1.00 0.00 N ATOM 2123 CA TRP A 143 -8.350 12.774 -1.730 1.00 0.00 C ATOM 2124 C TRP A 143 -9.449 13.250 -2.682 1.00 0.00 C ATOM 2125 O TRP A 143 -9.558 12.761 -3.805 1.00 0.00 O ATOM 2126 CB TRP A 143 -8.752 11.451 -1.074 1.00 0.00 C ATOM 2127 CG TRP A 143 -7.732 10.934 -0.096 1.00 0.00 C ATOM 2128 CD1 TRP A 143 -7.429 11.462 1.128 1.00 0.00 C ATOM 2129 CD2 TRP A 143 -6.882 9.786 -0.255 1.00 0.00 C ATOM 2130 NE1 TRP A 143 -6.451 10.715 1.739 1.00 0.00 N ATOM 2131 CE2 TRP A 143 -6.100 9.682 0.911 1.00 0.00 C ATOM 2132 CE3 TRP A 143 -6.710 8.837 -1.267 1.00 0.00 C ATOM 2133 CZ2 TRP A 143 -5.162 8.668 1.092 1.00 0.00 C ATOM 2134 CZ3 TRP A 143 -5.777 7.832 -1.085 1.00 0.00 C ATOM 2135 CH2 TRP A 143 -5.015 7.753 0.087 1.00 0.00 C ATOM 0 H TRP A 143 -8.442 13.495 0.224 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.445 12.635 -2.322 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -9.703 11.584 -0.559 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -8.912 10.703 -1.850 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -7.892 12.340 1.554 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -6.052 10.900 2.659 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -7.294 8.888 -2.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -4.572 8.607 1.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -5.634 7.095 -1.861 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -4.297 6.954 0.199 1.00 0.00 H new ATOM 2146 N ALA A 144 -10.265 14.202 -2.226 1.00 0.00 N ATOM 2147 CA ALA A 144 -11.362 14.735 -3.036 1.00 0.00 C ATOM 2148 C ALA A 144 -10.931 15.007 -4.476 1.00 0.00 C ATOM 2149 O ALA A 144 -11.562 14.531 -5.420 1.00 0.00 O ATOM 2150 CB ALA A 144 -11.925 16.003 -2.410 1.00 0.00 C ATOM 0 H ALA A 144 -10.187 14.620 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.141 13.973 -3.062 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -12.739 16.383 -3.027 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.301 15.780 -1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.139 16.755 -2.342 1.00 0.00 H new ATOM 2156 N GLU A 145 -9.860 15.775 -4.638 1.00 0.00 N ATOM 2157 CA GLU A 145 -9.355 16.106 -5.967 1.00 0.00 C ATOM 2158 C GLU A 145 -8.922 14.848 -6.709 1.00 0.00 C ATOM 2159 O GLU A 145 -8.967 14.795 -7.938 1.00 0.00 O ATOM 2160 CB GLU A 145 -8.185 17.085 -5.865 1.00 0.00 C ATOM 2161 CG GLU A 145 -8.621 18.540 -5.806 1.00 0.00 C ATOM 2162 CD GLU A 145 -7.478 19.505 -6.046 1.00 0.00 C ATOM 2163 OE1 GLU A 145 -6.402 19.054 -6.495 1.00 0.00 O ATOM 2164 OE2 GLU A 145 -7.656 20.714 -5.785 1.00 0.00 O ATOM 0 H GLU A 145 -9.325 16.179 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.161 16.578 -6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.602 16.851 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.527 16.945 -6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.398 18.712 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.063 18.743 -4.831 1.00 0.00 H new ATOM 2171 N PHE A 146 -8.509 13.833 -5.957 1.00 0.00 N ATOM 2172 CA PHE A 146 -8.079 12.575 -6.552 1.00 0.00 C ATOM 2173 C PHE A 146 -9.287 11.765 -7.007 1.00 0.00 C ATOM 2174 O PHE A 146 -9.345 11.301 -8.146 1.00 0.00 O ATOM 2175 CB PHE A 146 -7.238 11.764 -5.549 1.00 0.00 C ATOM 2176 CG PHE A 146 -7.691 10.335 -5.377 1.00 0.00 C ATOM 2177 CD1 PHE A 146 -7.393 9.377 -6.332 1.00 0.00 C ATOM 2178 CD2 PHE A 146 -8.418 9.960 -4.262 1.00 0.00 C ATOM 2179 CE1 PHE A 146 -7.812 8.068 -6.176 1.00 0.00 C ATOM 2180 CE2 PHE A 146 -8.841 8.654 -4.099 1.00 0.00 C ATOM 2181 CZ PHE A 146 -8.538 7.706 -5.056 1.00 0.00 C ATOM 0 H PHE A 146 -8.463 13.857 -4.938 1.00 0.00 H new ATOM 0 HA PHE A 146 -7.460 12.797 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.199 11.767 -5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.268 12.262 -4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.827 9.655 -7.209 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.658 10.696 -3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -7.573 7.330 -6.927 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.408 8.375 -3.223 1.00 0.00 H new ATOM 0 HZ PHE A 146 -8.867 6.685 -4.930 1.00 0.00 H new ATOM 2191 N THR A 147 -10.244 11.589 -6.103 1.00 0.00 N ATOM 2192 CA THR A 147 -11.440 10.823 -6.409 1.00 0.00 C ATOM 2193 C THR A 147 -12.202 11.420 -7.585 1.00 0.00 C ATOM 2194 O THR A 147 -12.987 10.735 -8.240 1.00 0.00 O ATOM 2195 CB THR A 147 -12.356 10.737 -5.193 1.00 0.00 C ATOM 2196 OG1 THR A 147 -11.613 10.488 -4.012 1.00 0.00 O ATOM 2197 CG2 THR A 147 -13.391 9.645 -5.330 1.00 0.00 C ATOM 0 H THR A 147 -10.213 11.966 -5.156 1.00 0.00 H new ATOM 0 HA THR A 147 -11.117 9.819 -6.684 1.00 0.00 H new ATOM 0 HB THR A 147 -12.860 11.702 -5.130 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.757 10.073 -4.246 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.018 9.624 -4.439 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.011 9.839 -6.206 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.892 8.683 -5.445 1.00 0.00 H new ATOM 2205 N ALA A 148 -11.973 12.697 -7.849 1.00 0.00 N ATOM 2206 CA ALA A 148 -12.644 13.372 -8.950 1.00 0.00 C ATOM 2207 C ALA A 148 -11.832 13.266 -10.234 1.00 0.00 C ATOM 2208 O ALA A 148 -12.354 12.908 -11.289 1.00 0.00 O ATOM 2209 CB ALA A 148 -12.900 14.835 -8.604 1.00 0.00 C ATOM 0 H ALA A 148 -11.330 13.285 -7.319 1.00 0.00 H new ATOM 0 HA ALA A 148 -13.602 12.878 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -13.402 15.324 -9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.530 14.894 -7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -11.951 15.334 -8.409 1.00 0.00 H new ATOM 2215 N LEU A 149 -10.553 13.597 -10.133 1.00 0.00 N ATOM 2216 CA LEU A 149 -9.656 13.562 -11.282 1.00 0.00 C ATOM 2217 C LEU A 149 -9.586 12.171 -11.891 1.00 0.00 C ATOM 2218 O LEU A 149 -9.493 12.020 -13.107 1.00 0.00 O ATOM 2219 CB LEU A 149 -8.255 14.011 -10.875 1.00 0.00 C ATOM 2220 CG LEU A 149 -7.150 13.674 -11.884 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -6.580 14.943 -12.496 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -6.056 12.847 -11.224 1.00 0.00 C ATOM 0 H LEU A 149 -10.110 13.894 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.055 14.246 -12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.266 15.090 -10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.006 13.552 -9.918 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.585 13.078 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.798 14.683 -13.209 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.373 15.487 -13.009 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.160 15.570 -11.709 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.281 12.618 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.621 13.411 -10.399 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.481 11.918 -10.843 1.00 0.00 H new ATOM 2234 N TYR A 150 -9.606 11.162 -11.042 1.00 0.00 N ATOM 2235 CA TYR A 150 -9.520 9.791 -11.504 1.00 0.00 C ATOM 2236 C TYR A 150 -10.909 9.213 -11.793 1.00 0.00 C ATOM 2237 O TYR A 150 -11.104 7.996 -11.760 1.00 0.00 O ATOM 2238 CB TYR A 150 -8.788 8.958 -10.451 1.00 0.00 C ATOM 2239 CG TYR A 150 -9.707 8.286 -9.462 1.00 0.00 C ATOM 2240 CD1 TYR A 150 -10.865 8.911 -9.005 1.00 0.00 C ATOM 2241 CD2 TYR A 150 -9.423 7.017 -9.008 1.00 0.00 C ATOM 2242 CE1 TYR A 150 -11.709 8.272 -8.119 1.00 0.00 C ATOM 2243 CE2 TYR A 150 -10.254 6.380 -8.123 1.00 0.00 C ATOM 2244 CZ TYR A 150 -11.397 7.007 -7.681 1.00 0.00 C ATOM 2245 OH TYR A 150 -12.231 6.366 -6.801 1.00 0.00 O ATOM 0 H TYR A 150 -9.681 11.266 -10.030 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.963 9.764 -12.440 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.191 8.197 -10.953 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -8.094 9.601 -9.910 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.105 9.907 -9.348 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.531 6.516 -9.355 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.607 8.762 -7.773 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.012 5.387 -7.773 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.901 5.853 -7.300 1.00 0.00 H new ATOM 2255 N GLY A 151 -11.872 10.091 -12.066 1.00 0.00 N ATOM 2256 CA GLY A 151 -13.224 9.646 -12.343 1.00 0.00 C ATOM 2257 C GLY A 151 -13.299 8.738 -13.550 1.00 0.00 C ATOM 2258 O GLY A 151 -13.855 7.642 -13.479 1.00 0.00 O ATOM 0 H GLY A 151 -11.738 11.102 -12.100 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.616 9.120 -11.472 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.863 10.514 -12.505 1.00 0.00 H new ATOM 2262 N ASP A 152 -12.737 9.192 -14.663 1.00 0.00 N ATOM 2263 CA ASP A 152 -12.744 8.413 -15.892 1.00 0.00 C ATOM 2264 C ASP A 152 -11.458 8.627 -16.681 1.00 0.00 C ATOM 2265 O ASP A 152 -10.990 9.755 -16.832 1.00 0.00 O ATOM 2266 CB ASP A 152 -13.950 8.792 -16.751 1.00 0.00 C ATOM 2267 CG ASP A 152 -14.471 7.622 -17.561 1.00 0.00 C ATOM 2268 OD1 ASP A 152 -14.301 6.468 -17.112 1.00 0.00 O ATOM 2269 OD2 ASP A 152 -15.049 7.858 -18.642 1.00 0.00 O ATOM 0 H ASP A 152 -12.271 10.096 -14.739 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.812 7.359 -15.624 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.746 9.169 -16.109 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.673 9.603 -17.425 1.00 0.00 H new ATOM 2274 N GLY A 153 -10.893 7.536 -17.186 1.00 0.00 N ATOM 2275 CA GLY A 153 -9.668 7.626 -17.957 1.00 0.00 C ATOM 2276 C GLY A 153 -8.826 6.370 -17.859 1.00 0.00 C ATOM 2277 O GLY A 153 -8.910 5.632 -16.877 1.00 0.00 O ATOM 0 H GLY A 153 -11.262 6.591 -17.075 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -9.914 7.814 -19.002 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.085 8.478 -17.608 1.00 0.00 H new ATOM 2281 N ALA A 154 -8.014 6.124 -18.883 1.00 0.00 N ATOM 2282 CA ALA A 154 -7.157 4.946 -18.912 1.00 0.00 C ATOM 2283 C ALA A 154 -6.264 4.882 -17.684 1.00 0.00 C ATOM 2284 O ALA A 154 -5.550 5.834 -17.362 1.00 0.00 O ATOM 2285 CB ALA A 154 -6.317 4.920 -20.179 1.00 0.00 C ATOM 0 H ALA A 154 -7.932 6.725 -19.703 1.00 0.00 H new ATOM 0 HA ALA A 154 -7.803 4.068 -18.906 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -5.685 4.032 -20.179 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -6.972 4.899 -21.050 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -5.690 5.811 -20.218 1.00 0.00 H new ATOM 2291 N LEU A 155 -6.318 3.749 -17.004 1.00 0.00 N ATOM 2292 CA LEU A 155 -5.528 3.526 -15.807 1.00 0.00 C ATOM 2293 C LEU A 155 -4.049 3.339 -16.154 1.00 0.00 C ATOM 2294 O LEU A 155 -3.170 3.756 -15.400 1.00 0.00 O ATOM 2295 CB LEU A 155 -6.070 2.301 -15.068 1.00 0.00 C ATOM 2296 CG LEU A 155 -7.550 2.387 -14.677 1.00 0.00 C ATOM 2297 CD1 LEU A 155 -7.982 1.132 -13.930 1.00 0.00 C ATOM 2298 CD2 LEU A 155 -7.821 3.635 -13.841 1.00 0.00 C ATOM 0 H LEU A 155 -6.909 2.960 -17.266 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.605 4.400 -15.161 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.925 1.422 -15.696 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.479 2.148 -14.165 1.00 0.00 H new ATOM 0 HG LEU A 155 -8.139 2.460 -15.591 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.035 1.213 -13.661 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.836 0.260 -14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.384 1.023 -13.025 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.878 3.673 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.220 3.602 -12.932 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.559 4.523 -14.417 1.00 0.00 H new ATOM 2310 N GLU A 156 -3.786 2.700 -17.293 1.00 0.00 N ATOM 2311 CA GLU A 156 -2.415 2.445 -17.745 1.00 0.00 C ATOM 2312 C GLU A 156 -1.541 3.702 -17.669 1.00 0.00 C ATOM 2313 O GLU A 156 -0.313 3.611 -17.635 1.00 0.00 O ATOM 2314 CB GLU A 156 -2.424 1.909 -19.181 1.00 0.00 C ATOM 2315 CG GLU A 156 -2.208 0.405 -19.277 1.00 0.00 C ATOM 2316 CD GLU A 156 -0.755 0.005 -19.107 1.00 0.00 C ATOM 2317 OE1 GLU A 156 0.121 0.893 -19.180 1.00 0.00 O ATOM 2318 OE2 GLU A 156 -0.493 -1.198 -18.898 1.00 0.00 O ATOM 0 H GLU A 156 -4.506 2.347 -17.923 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.986 1.700 -17.075 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.377 2.160 -19.647 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.646 2.416 -19.753 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.808 -0.092 -18.515 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.566 0.053 -20.245 1.00 0.00 H new ATOM 2325 N GLU A 157 -2.173 4.872 -17.656 1.00 0.00 N ATOM 2326 CA GLU A 157 -1.444 6.134 -17.593 1.00 0.00 C ATOM 2327 C GLU A 157 -0.849 6.358 -16.209 1.00 0.00 C ATOM 2328 O GLU A 157 0.347 6.613 -16.069 1.00 0.00 O ATOM 2329 CB GLU A 157 -2.370 7.297 -17.944 1.00 0.00 C ATOM 2330 CG GLU A 157 -2.267 7.740 -19.391 1.00 0.00 C ATOM 2331 CD GLU A 157 -3.206 8.886 -19.711 1.00 0.00 C ATOM 2332 OE1 GLU A 157 -3.656 9.566 -18.764 1.00 0.00 O ATOM 2333 OE2 GLU A 157 -3.493 9.102 -20.906 1.00 0.00 O ATOM 0 H GLU A 157 -3.188 4.972 -17.688 1.00 0.00 H new ATOM 0 HA GLU A 157 -0.630 6.085 -18.316 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.399 7.007 -17.734 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -2.139 8.143 -17.296 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -1.242 8.043 -19.603 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -2.492 6.896 -20.044 1.00 0.00 H new ATOM 2340 N ALA A 158 -1.692 6.265 -15.187 1.00 0.00 N ATOM 2341 CA ALA A 158 -1.243 6.460 -13.816 1.00 0.00 C ATOM 2342 C ALA A 158 -0.013 5.613 -13.520 1.00 0.00 C ATOM 2343 O ALA A 158 0.955 6.101 -12.940 1.00 0.00 O ATOM 2344 CB ALA A 158 -2.350 6.113 -12.842 1.00 0.00 C ATOM 0 H ALA A 158 -2.686 6.057 -15.282 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.979 7.511 -13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.998 6.264 -11.822 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -3.212 6.754 -13.027 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -2.638 5.070 -12.975 1.00 0.00 H new ATOM 2350 N ARG A 159 -0.066 4.336 -13.911 1.00 0.00 N ATOM 2351 CA ARG A 159 1.043 3.417 -13.671 1.00 0.00 C ATOM 2352 C ARG A 159 2.319 3.889 -14.342 1.00 0.00 C ATOM 2353 O ARG A 159 3.313 4.172 -13.671 1.00 0.00 O ATOM 2354 CB ARG A 159 0.718 1.996 -14.138 1.00 0.00 C ATOM 2355 CG ARG A 159 0.212 1.869 -15.569 1.00 0.00 C ATOM 2356 CD ARG A 159 0.570 0.514 -16.162 1.00 0.00 C ATOM 2357 NE ARG A 159 1.724 0.600 -17.055 1.00 0.00 N ATOM 2358 CZ ARG A 159 2.344 -0.452 -17.586 1.00 0.00 C ATOM 2359 NH1 ARG A 159 1.882 -1.682 -17.388 1.00 0.00 N ATOM 2360 NH2 ARG A 159 3.422 -0.272 -18.336 1.00 0.00 N ATOM 0 H ARG A 159 -0.863 3.920 -14.393 1.00 0.00 H new ATOM 0 HA ARG A 159 1.198 3.403 -12.592 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.615 1.385 -14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.033 1.576 -13.468 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -0.870 2.003 -15.588 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.642 2.662 -16.181 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.785 -0.190 -15.358 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.285 0.120 -16.711 1.00 0.00 H new ATOM 0 HE ARG A 159 2.078 1.528 -17.287 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.044 -1.828 -16.824 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.365 -2.481 -17.800 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.774 0.670 -18.505 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.899 -1.076 -18.744 1.00 0.00 H new ATOM 2374 N ARG A 160 2.292 3.954 -15.668 1.00 0.00 N ATOM 2375 CA ARG A 160 3.448 4.374 -16.438 1.00 0.00 C ATOM 2376 C ARG A 160 4.149 5.530 -15.753 1.00 0.00 C ATOM 2377 O ARG A 160 5.371 5.626 -15.758 1.00 0.00 O ATOM 2378 CB ARG A 160 3.015 4.753 -17.848 1.00 0.00 C ATOM 2379 CG ARG A 160 3.303 3.662 -18.859 1.00 0.00 C ATOM 2380 CD ARG A 160 3.029 4.133 -20.273 1.00 0.00 C ATOM 2381 NE ARG A 160 4.121 3.795 -21.178 1.00 0.00 N ATOM 2382 CZ ARG A 160 5.335 4.338 -21.110 1.00 0.00 C ATOM 2383 NH1 ARG A 160 5.621 5.232 -20.170 1.00 0.00 N ATOM 2384 NH2 ARG A 160 6.266 3.985 -21.983 1.00 0.00 N ATOM 0 H ARG A 160 1.475 3.719 -16.232 1.00 0.00 H new ATOM 0 HA ARG A 160 4.156 3.548 -16.503 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.947 4.972 -17.850 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.528 5.666 -18.149 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.344 3.350 -18.773 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.689 2.789 -18.639 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.105 3.681 -20.634 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.877 5.212 -20.274 1.00 0.00 H new ATOM 0 HE ARG A 160 3.945 3.102 -21.906 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.908 5.507 -19.494 1.00 0.00 H new ATOM 0 HH12 ARG A 160 6.553 5.644 -20.124 1.00 0.00 H new ATOM 0 HH21 ARG A 160 6.053 3.298 -22.706 1.00 0.00 H new ATOM 0 HH22 ARG A 160 7.196 4.400 -21.932 1.00 0.00 H new ATOM 2398 N LEU A 161 3.356 6.393 -15.149 1.00 0.00 N ATOM 2399 CA LEU A 161 3.883 7.537 -14.437 1.00 0.00 C ATOM 2400 C LEU A 161 4.543 7.099 -13.134 1.00 0.00 C ATOM 2401 O LEU A 161 5.748 7.271 -12.949 1.00 0.00 O ATOM 2402 CB LEU A 161 2.765 8.538 -14.155 1.00 0.00 C ATOM 2403 CG LEU A 161 3.002 9.924 -14.740 1.00 0.00 C ATOM 2404 CD1 LEU A 161 1.750 10.776 -14.614 1.00 0.00 C ATOM 2405 CD2 LEU A 161 4.183 10.586 -14.048 1.00 0.00 C ATOM 0 H LEU A 161 2.339 6.321 -15.138 1.00 0.00 H new ATOM 0 HA LEU A 161 4.638 8.017 -15.059 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.831 8.143 -14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.638 8.629 -13.076 1.00 0.00 H new ATOM 0 HG LEU A 161 3.235 9.825 -15.800 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.937 11.763 -15.037 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.930 10.300 -15.152 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.483 10.877 -13.562 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.345 11.577 -14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.975 10.678 -12.982 1.00 0.00 H new ATOM 0 HD23 LEU A 161 5.077 9.979 -14.192 1.00 0.00 H new ATOM 2417 N ARG A 162 3.744 6.537 -12.233 1.00 0.00 N ATOM 2418 CA ARG A 162 4.253 6.080 -10.948 1.00 0.00 C ATOM 2419 C ARG A 162 5.399 5.095 -11.117 1.00 0.00 C ATOM 2420 O ARG A 162 6.535 5.398 -10.760 1.00 0.00 O ATOM 2421 CB ARG A 162 3.138 5.469 -10.094 1.00 0.00 C ATOM 2422 CG ARG A 162 2.233 4.511 -10.841 1.00 0.00 C ATOM 2423 CD ARG A 162 0.859 4.437 -10.198 1.00 0.00 C ATOM 2424 NE ARG A 162 0.202 3.162 -10.466 1.00 0.00 N ATOM 2425 CZ ARG A 162 0.677 1.984 -10.070 1.00 0.00 C ATOM 2426 NH1 ARG A 162 1.790 1.913 -9.349 1.00 0.00 N ATOM 2427 NH2 ARG A 162 0.038 0.872 -10.397 1.00 0.00 N ATOM 0 H ARG A 162 2.744 6.388 -12.370 1.00 0.00 H new ATOM 0 HA ARG A 162 4.640 6.956 -10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.588 4.943 -9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.532 6.274 -9.679 1.00 0.00 H new ATOM 0 HG2 ARG A 162 2.135 4.833 -11.878 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.684 3.519 -10.857 1.00 0.00 H new ATOM 0 HD2 ARG A 162 0.954 4.578 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 162 0.238 5.251 -10.572 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.674 3.175 -10.988 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.288 2.766 -9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.147 1.005 -9.050 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.817 0.919 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.400 -0.032 -10.095 1.00 0.00 H new ATOM 2441 N GLU A 163 5.108 3.929 -11.676 1.00 0.00 N ATOM 2442 CA GLU A 163 6.131 2.917 -11.891 1.00 0.00 C ATOM 2443 C GLU A 163 7.204 3.439 -12.839 1.00 0.00 C ATOM 2444 O GLU A 163 8.354 3.006 -12.786 1.00 0.00 O ATOM 2445 CB GLU A 163 5.492 1.638 -12.428 1.00 0.00 C ATOM 2446 CG GLU A 163 6.480 0.559 -12.839 1.00 0.00 C ATOM 2447 CD GLU A 163 6.455 -0.636 -11.905 1.00 0.00 C ATOM 2448 OE1 GLU A 163 5.944 -0.494 -10.774 1.00 0.00 O ATOM 2449 OE2 GLU A 163 6.946 -1.713 -12.303 1.00 0.00 O ATOM 0 H GLU A 163 4.175 3.661 -11.988 1.00 0.00 H new ATOM 0 HA GLU A 163 6.612 2.686 -10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 163 4.828 1.232 -11.665 1.00 0.00 H new ATOM 0 HB3 GLU A 163 4.872 1.891 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 163 6.252 0.229 -13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.485 0.980 -12.859 1.00 0.00 H new ATOM 2456 N GLY A 164 6.829 4.386 -13.694 1.00 0.00 N ATOM 2457 CA GLY A 164 7.779 4.960 -14.621 1.00 0.00 C ATOM 2458 C GLY A 164 8.821 5.807 -13.924 1.00 0.00 C ATOM 2459 O GLY A 164 9.992 5.444 -13.889 1.00 0.00 O ATOM 0 H GLY A 164 5.884 4.764 -13.759 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.274 4.160 -15.173 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.247 5.570 -15.352 1.00 0.00 H new ATOM 2463 N ASN A 165 8.390 6.932 -13.355 1.00 0.00 N ATOM 2464 CA ASN A 165 9.299 7.833 -12.650 1.00 0.00 C ATOM 2465 C ASN A 165 9.951 7.150 -11.447 1.00 0.00 C ATOM 2466 O ASN A 165 11.141 7.338 -11.196 1.00 0.00 O ATOM 2467 CB ASN A 165 8.558 9.096 -12.205 1.00 0.00 C ATOM 2468 CG ASN A 165 7.803 9.748 -13.345 1.00 0.00 C ATOM 2469 OD1 ASN A 165 7.711 9.193 -14.441 1.00 0.00 O ATOM 2470 ND2 ASN A 165 7.257 10.932 -13.097 1.00 0.00 N ATOM 0 H ASN A 165 7.418 7.241 -13.369 1.00 0.00 H new ATOM 0 HA ASN A 165 10.092 8.111 -13.344 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.860 8.843 -11.407 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.272 9.807 -11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 165 6.737 11.417 -13.828 1.00 0.00 H new ATOM 0 HD22 ASN A 165 7.357 11.357 -12.175 1.00 0.00 H new ATOM 2477 N TRP A 166 9.178 6.362 -10.711 1.00 0.00 N ATOM 2478 CA TRP A 166 9.710 5.663 -9.539 1.00 0.00 C ATOM 2479 C TRP A 166 10.764 4.651 -9.950 1.00 0.00 C ATOM 2480 O TRP A 166 11.934 4.772 -9.587 1.00 0.00 O ATOM 2481 CB TRP A 166 8.606 4.948 -8.774 1.00 0.00 C ATOM 2482 CG TRP A 166 7.941 5.809 -7.754 1.00 0.00 C ATOM 2483 CD1 TRP A 166 7.635 7.131 -7.867 1.00 0.00 C ATOM 2484 CD2 TRP A 166 7.506 5.402 -6.456 1.00 0.00 C ATOM 2485 NE1 TRP A 166 7.033 7.573 -6.715 1.00 0.00 N ATOM 2486 CE2 TRP A 166 6.939 6.528 -5.835 1.00 0.00 C ATOM 2487 CE3 TRP A 166 7.539 4.191 -5.762 1.00 0.00 C ATOM 2488 CZ2 TRP A 166 6.409 6.478 -4.549 1.00 0.00 C ATOM 2489 CZ3 TRP A 166 7.014 4.142 -4.486 1.00 0.00 C ATOM 2490 CH2 TRP A 166 6.453 5.279 -3.891 1.00 0.00 C ATOM 0 H TRP A 166 8.190 6.189 -10.898 1.00 0.00 H new ATOM 0 HA TRP A 166 10.160 6.415 -8.891 1.00 0.00 H new ATOM 0 HB2 TRP A 166 7.857 4.590 -9.481 1.00 0.00 H new ATOM 0 HB3 TRP A 166 9.025 4.071 -8.281 1.00 0.00 H new ATOM 0 HD1 TRP A 166 7.836 7.742 -8.735 1.00 0.00 H new ATOM 0 HE1 TRP A 166 6.709 8.525 -6.543 1.00 0.00 H new ATOM 0 HE3 TRP A 166 7.967 3.309 -6.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 5.978 7.354 -4.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 7.036 3.212 -3.938 1.00 0.00 H new ATOM 0 HH2 TRP A 166 6.047 5.208 -2.893 1.00 0.00 H new ATOM 2501 N ALA A 167 10.343 3.652 -10.715 1.00 0.00 N ATOM 2502 CA ALA A 167 11.254 2.620 -11.175 1.00 0.00 C ATOM 2503 C ALA A 167 12.404 3.221 -11.978 1.00 0.00 C ATOM 2504 O ALA A 167 13.441 2.584 -12.158 1.00 0.00 O ATOM 2505 CB ALA A 167 10.509 1.574 -11.990 1.00 0.00 C ATOM 0 H ALA A 167 9.379 3.537 -11.028 1.00 0.00 H new ATOM 0 HA ALA A 167 11.681 2.130 -10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.209 0.809 -12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.737 1.114 -11.373 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.047 2.049 -12.856 1.00 0.00 H new ATOM 2511 N SER A 168 12.230 4.462 -12.450 1.00 0.00 N ATOM 2512 CA SER A 168 13.277 5.137 -13.216 1.00 0.00 C ATOM 2513 C SER A 168 14.310 5.771 -12.290 1.00 0.00 C ATOM 2514 O SER A 168 14.836 6.844 -12.580 1.00 0.00 O ATOM 2515 CB SER A 168 12.686 6.213 -14.132 1.00 0.00 C ATOM 2516 OG SER A 168 13.245 6.139 -15.431 1.00 0.00 O ATOM 0 H SER A 168 11.382 5.012 -12.315 1.00 0.00 H new ATOM 0 HA SER A 168 13.766 4.381 -13.830 1.00 0.00 H new ATOM 0 HB2 SER A 168 11.604 6.091 -14.191 1.00 0.00 H new ATOM 0 HB3 SER A 168 12.873 7.199 -13.708 1.00 0.00 H new ATOM 0 HG SER A 168 12.851 6.835 -15.997 1.00 0.00 H new ATOM 2522 N VAL A 169 14.609 5.100 -11.183 1.00 0.00 N ATOM 2523 CA VAL A 169 15.592 5.603 -10.236 1.00 0.00 C ATOM 2524 C VAL A 169 16.983 5.648 -10.879 1.00 0.00 C ATOM 2525 O VAL A 169 17.937 6.137 -10.281 1.00 0.00 O ATOM 2526 CB VAL A 169 15.627 4.737 -8.958 1.00 0.00 C ATOM 2527 CG1 VAL A 169 16.114 3.330 -9.269 1.00 0.00 C ATOM 2528 CG2 VAL A 169 16.488 5.388 -7.885 1.00 0.00 C ATOM 0 H VAL A 169 14.185 4.210 -10.922 1.00 0.00 H new ATOM 0 HA VAL A 169 15.299 6.615 -9.956 1.00 0.00 H new ATOM 0 HB VAL A 169 14.610 4.662 -8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 169 16.130 2.740 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 169 15.442 2.864 -9.990 1.00 0.00 H new ATOM 0 HG13 VAL A 169 17.119 3.377 -9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 169 16.497 4.759 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 169 17.506 5.505 -8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 169 16.079 6.366 -7.634 1.00 0.00 H new ATOM 2538 N ARG A 170 17.083 5.137 -12.108 1.00 0.00 N ATOM 2539 CA ARG A 170 18.345 5.121 -12.848 1.00 0.00 C ATOM 2540 C ARG A 170 18.777 6.537 -13.228 1.00 0.00 C ATOM 2541 O ARG A 170 18.004 7.298 -13.811 1.00 0.00 O ATOM 2542 CB ARG A 170 18.221 4.259 -14.119 1.00 0.00 C ATOM 2543 CG ARG A 170 16.787 4.049 -14.599 1.00 0.00 C ATOM 2544 CD ARG A 170 16.726 3.742 -16.087 1.00 0.00 C ATOM 2545 NE ARG A 170 17.588 2.620 -16.456 1.00 0.00 N ATOM 2546 CZ ARG A 170 18.317 2.573 -17.573 1.00 0.00 C ATOM 2547 NH1 ARG A 170 18.286 3.573 -18.446 1.00 0.00 N ATOM 2548 NH2 ARG A 170 19.076 1.513 -17.822 1.00 0.00 N ATOM 0 H ARG A 170 16.298 4.726 -12.614 1.00 0.00 H new ATOM 0 HA ARG A 170 19.103 4.687 -12.196 1.00 0.00 H new ATOM 0 HB2 ARG A 170 18.794 4.728 -14.919 1.00 0.00 H new ATOM 0 HB3 ARG A 170 18.674 3.286 -13.930 1.00 0.00 H new ATOM 0 HG2 ARG A 170 16.334 3.230 -14.041 1.00 0.00 H new ATOM 0 HG3 ARG A 170 16.199 4.942 -14.388 1.00 0.00 H new ATOM 0 HD2 ARG A 170 15.697 3.515 -16.367 1.00 0.00 H new ATOM 0 HD3 ARG A 170 17.022 4.626 -16.651 1.00 0.00 H new ATOM 0 HE ARG A 170 17.635 1.824 -15.820 1.00 0.00 H new ATOM 0 HH11 ARG A 170 17.701 4.389 -18.266 1.00 0.00 H new ATOM 0 HH12 ARG A 170 18.848 3.525 -19.296 1.00 0.00 H new ATOM 0 HH21 ARG A 170 19.101 0.737 -17.160 1.00 0.00 H new ATOM 0 HH22 ARG A 170 19.634 1.474 -18.675 1.00 0.00 H new ATOM 2562 N LEU A 171 20.020 6.882 -12.898 1.00 0.00 N ATOM 2563 CA LEU A 171 20.559 8.204 -13.210 1.00 0.00 C ATOM 2564 C LEU A 171 21.802 8.090 -14.089 1.00 0.00 C ATOM 2565 O LEU A 171 22.562 7.128 -13.984 1.00 0.00 O ATOM 2566 CB LEU A 171 20.901 8.960 -11.924 1.00 0.00 C ATOM 2567 CG LEU A 171 19.694 9.407 -11.096 1.00 0.00 C ATOM 2568 CD1 LEU A 171 19.383 8.386 -10.014 1.00 0.00 C ATOM 2569 CD2 LEU A 171 19.943 10.776 -10.483 1.00 0.00 C ATOM 0 H LEU A 171 20.673 6.265 -12.415 1.00 0.00 H new ATOM 0 HA LEU A 171 19.795 8.758 -13.756 1.00 0.00 H new ATOM 0 HB2 LEU A 171 21.533 8.324 -11.304 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.491 9.839 -12.183 1.00 0.00 H new ATOM 0 HG LEU A 171 18.831 9.480 -11.758 1.00 0.00 H new ATOM 0 HD11 LEU A 171 18.522 8.720 -9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 171 19.159 7.424 -10.475 1.00 0.00 H new ATOM 0 HD13 LEU A 171 20.245 8.281 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 171 19.074 11.076 -9.898 1.00 0.00 H new ATOM 0 HD22 LEU A 171 20.818 10.731 -9.835 1.00 0.00 H new ATOM 0 HD23 LEU A 171 20.116 11.504 -11.276 1.00 0.00 H new ATOM 2581 N GLU A 172 22.004 9.079 -14.956 1.00 0.00 N ATOM 2582 CA GLU A 172 23.155 9.085 -15.852 1.00 0.00 C ATOM 2583 C GLU A 172 23.672 10.505 -16.066 1.00 0.00 C ATOM 2584 O GLU A 172 22.899 11.463 -16.075 1.00 0.00 O ATOM 2585 CB GLU A 172 22.785 8.457 -17.198 1.00 0.00 C ATOM 2586 CG GLU A 172 22.139 7.087 -17.071 1.00 0.00 C ATOM 2587 CD GLU A 172 22.456 6.183 -18.247 1.00 0.00 C ATOM 2588 OE1 GLU A 172 21.760 6.287 -19.279 1.00 0.00 O ATOM 2589 OE2 GLU A 172 23.398 5.372 -18.135 1.00 0.00 O ATOM 0 H GLU A 172 21.386 9.885 -15.056 1.00 0.00 H new ATOM 0 HA GLU A 172 23.946 8.495 -15.389 1.00 0.00 H new ATOM 0 HB2 GLU A 172 22.103 9.124 -17.726 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.684 8.371 -17.809 1.00 0.00 H new ATOM 0 HG2 GLU A 172 22.479 6.613 -16.150 1.00 0.00 H new ATOM 0 HG3 GLU A 172 21.059 7.205 -16.989 1.00 0.00 H new ATOM 2596 N HIS A 173 24.984 10.632 -16.237 1.00 0.00 N ATOM 2597 CA HIS A 173 25.603 11.934 -16.451 1.00 0.00 C ATOM 2598 C HIS A 173 25.148 12.544 -17.773 1.00 0.00 C ATOM 2599 O HIS A 173 25.332 11.951 -18.837 1.00 0.00 O ATOM 2600 CB HIS A 173 27.128 11.806 -16.432 1.00 0.00 C ATOM 2601 CG HIS A 173 27.663 11.206 -15.170 1.00 0.00 C ATOM 2602 ND1 HIS A 173 28.561 10.160 -15.155 1.00 0.00 N ATOM 2603 CD2 HIS A 173 27.423 11.509 -13.872 1.00 0.00 C ATOM 2604 CE1 HIS A 173 28.850 9.845 -13.906 1.00 0.00 C ATOM 2605 NE2 HIS A 173 28.174 10.650 -13.107 1.00 0.00 N ATOM 0 H HIS A 173 25.638 9.849 -16.231 1.00 0.00 H new ATOM 0 HA HIS A 173 25.290 12.594 -15.642 1.00 0.00 H new ATOM 0 HB2 HIS A 173 27.443 11.195 -17.277 1.00 0.00 H new ATOM 0 HB3 HIS A 173 27.569 12.793 -16.571 1.00 0.00 H new ATOM 0 HD2 HIS A 173 26.764 12.282 -13.506 1.00 0.00 H new ATOM 0 HE1 HIS A 173 29.524 9.062 -13.591 1.00 0.00 H new ATOM 0 HE2 HIS A 173 28.204 10.636 -12.088 1.00 0.00 H new ATOM 2613 N HIS A 174 24.553 13.729 -17.698 1.00 0.00 N ATOM 2614 CA HIS A 174 24.071 14.419 -18.890 1.00 0.00 C ATOM 2615 C HIS A 174 25.235 14.923 -19.735 1.00 0.00 C ATOM 2616 O HIS A 174 25.670 16.066 -19.592 1.00 0.00 O ATOM 2617 CB HIS A 174 23.164 15.587 -18.498 1.00 0.00 C ATOM 2618 CG HIS A 174 21.745 15.183 -18.243 1.00 0.00 C ATOM 2619 ND1 HIS A 174 20.682 15.658 -18.980 1.00 0.00 N ATOM 2620 CD2 HIS A 174 21.214 14.342 -17.324 1.00 0.00 C ATOM 2621 CE1 HIS A 174 19.559 15.130 -18.529 1.00 0.00 C ATOM 2622 NE2 HIS A 174 19.854 14.326 -17.523 1.00 0.00 N ATOM 0 H HIS A 174 24.393 14.232 -16.825 1.00 0.00 H new ATOM 0 HA HIS A 174 23.497 13.708 -19.484 1.00 0.00 H new ATOM 0 HB2 HIS A 174 23.564 16.063 -17.603 1.00 0.00 H new ATOM 0 HB3 HIS A 174 23.184 16.334 -19.292 1.00 0.00 H new ATOM 0 HD2 HIS A 174 21.758 13.787 -16.574 1.00 0.00 H new ATOM 0 HE1 HIS A 174 18.569 15.322 -18.916 1.00 0.00 H new ATOM 0 HE2 HIS A 174 19.182 13.782 -16.982 1.00 0.00 H new ATOM 2630 N HIS A 175 25.736 14.062 -20.615 1.00 0.00 N ATOM 2631 CA HIS A 175 26.850 14.418 -21.485 1.00 0.00 C ATOM 2632 C HIS A 175 26.482 15.591 -22.391 1.00 0.00 C ATOM 2633 O HIS A 175 25.512 16.305 -22.132 1.00 0.00 O ATOM 2634 CB HIS A 175 27.269 13.208 -22.325 1.00 0.00 C ATOM 2635 CG HIS A 175 28.734 12.911 -22.256 1.00 0.00 C ATOM 2636 ND1 HIS A 175 29.495 13.132 -21.127 1.00 0.00 N ATOM 2637 CD2 HIS A 175 29.582 12.403 -23.182 1.00 0.00 C ATOM 2638 CE1 HIS A 175 30.745 12.776 -21.361 1.00 0.00 C ATOM 2639 NE2 HIS A 175 30.824 12.329 -22.601 1.00 0.00 N ATOM 0 H HIS A 175 25.387 13.112 -20.744 1.00 0.00 H new ATOM 0 HA HIS A 175 27.689 14.723 -20.860 1.00 0.00 H new ATOM 0 HB2 HIS A 175 26.713 12.333 -21.989 1.00 0.00 H new ATOM 0 HB3 HIS A 175 26.991 13.383 -23.364 1.00 0.00 H new ATOM 0 HD2 HIS A 175 29.328 12.110 -24.190 1.00 0.00 H new ATOM 0 HE1 HIS A 175 31.563 12.840 -20.658 1.00 0.00 H new ATOM 0 HE2 HIS A 175 31.671 11.985 -23.054 1.00 0.00 H new ATOM 2647 N HIS A 176 27.261 15.790 -23.451 1.00 0.00 N ATOM 2648 CA HIS A 176 27.010 16.879 -24.389 1.00 0.00 C ATOM 2649 C HIS A 176 26.562 16.338 -25.744 1.00 0.00 C ATOM 2650 O HIS A 176 27.261 15.539 -26.367 1.00 0.00 O ATOM 2651 CB HIS A 176 28.270 17.734 -24.555 1.00 0.00 C ATOM 2652 CG HIS A 176 28.049 19.187 -24.267 1.00 0.00 C ATOM 2653 ND1 HIS A 176 28.575 20.197 -25.043 1.00 0.00 N ATOM 2654 CD2 HIS A 176 27.352 19.800 -23.280 1.00 0.00 C ATOM 2655 CE1 HIS A 176 28.215 21.368 -24.549 1.00 0.00 C ATOM 2656 NE2 HIS A 176 27.472 21.155 -23.478 1.00 0.00 N ATOM 0 H HIS A 176 28.070 15.212 -23.681 1.00 0.00 H new ATOM 0 HA HIS A 176 26.209 17.499 -23.986 1.00 0.00 H new ATOM 0 HB2 HIS A 176 29.047 17.354 -23.891 1.00 0.00 H new ATOM 0 HB3 HIS A 176 28.641 17.626 -25.574 1.00 0.00 H new ATOM 0 HD2 HIS A 176 26.804 19.315 -22.486 1.00 0.00 H new ATOM 0 HE1 HIS A 176 28.482 22.334 -24.952 1.00 0.00 H new ATOM 0 HE2 HIS A 176 27.055 21.879 -22.893 1.00 0.00 H new ATOM 2664 N HIS A 177 25.391 16.778 -26.195 1.00 0.00 N ATOM 2665 CA HIS A 177 24.850 16.337 -27.476 1.00 0.00 C ATOM 2666 C HIS A 177 25.807 16.674 -28.618 1.00 0.00 C ATOM 2667 O HIS A 177 25.954 17.836 -28.996 1.00 0.00 O ATOM 2668 CB HIS A 177 23.483 16.978 -27.728 1.00 0.00 C ATOM 2669 CG HIS A 177 22.399 15.985 -28.010 1.00 0.00 C ATOM 2670 ND1 HIS A 177 21.129 16.084 -27.480 1.00 0.00 N ATOM 2671 CD2 HIS A 177 22.398 14.865 -28.771 1.00 0.00 C ATOM 2672 CE1 HIS A 177 20.395 15.070 -27.903 1.00 0.00 C ATOM 2673 NE2 HIS A 177 21.142 14.315 -28.687 1.00 0.00 N ATOM 0 H HIS A 177 24.799 17.439 -25.692 1.00 0.00 H new ATOM 0 HA HIS A 177 24.730 15.254 -27.437 1.00 0.00 H new ATOM 0 HB2 HIS A 177 23.203 17.572 -26.858 1.00 0.00 H new ATOM 0 HB3 HIS A 177 23.563 17.665 -28.570 1.00 0.00 H new ATOM 0 HD2 HIS A 177 23.230 14.476 -29.339 1.00 0.00 H new ATOM 0 HE1 HIS A 177 19.361 14.890 -27.650 1.00 0.00 H new ATOM 0 HE2 HIS A 177 20.836 13.462 -29.155 1.00 0.00 H new ATOM 2681 N HIS A 178 26.455 15.648 -29.161 1.00 0.00 N ATOM 2682 CA HIS A 178 27.397 15.832 -30.261 1.00 0.00 C ATOM 2683 C HIS A 178 26.661 16.022 -31.583 1.00 0.00 C ATOM 2684 O HIS A 178 26.172 15.015 -32.137 1.00 0.00 O ATOM 2685 CB HIS A 178 28.347 14.635 -30.360 1.00 0.00 C ATOM 2686 CG HIS A 178 27.666 13.310 -30.211 1.00 0.00 C ATOM 2687 ND1 HIS A 178 27.506 12.678 -28.997 1.00 0.00 N ATOM 2688 CD2 HIS A 178 27.097 12.496 -31.132 1.00 0.00 C ATOM 2689 CE1 HIS A 178 26.872 11.534 -29.175 1.00 0.00 C ATOM 2690 NE2 HIS A 178 26.611 11.400 -30.462 1.00 0.00 N ATOM 2691 OXT HIS A 178 26.581 17.176 -32.054 1.00 0.00 O ATOM 0 H HIS A 178 26.345 14.680 -28.858 1.00 0.00 H new ATOM 0 HA HIS A 178 27.979 16.730 -30.057 1.00 0.00 H new ATOM 0 HB2 HIS A 178 28.856 14.665 -31.324 1.00 0.00 H new ATOM 0 HB3 HIS A 178 29.114 14.727 -29.591 1.00 0.00 H new ATOM 0 HD2 HIS A 178 27.037 12.675 -32.195 1.00 0.00 H new ATOM 0 HE1 HIS A 178 26.611 10.828 -28.400 1.00 0.00 H new ATOM 0 HE2 HIS A 178 26.127 10.611 -30.890 1.00 0.00 H new TER 2699 HIS A 178