USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 680 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 154 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.2) USER MOD Set 1.2: A 158 CYS SG : rot -162:sc= -6.11! USER MOD Set 2.1: A 130 CYS SG : rot 123:sc= -8.8! USER MOD Set 2.2: A 162 SER OG : rot -118:sc= 1.28 USER MOD Set 3.1: A 128 SER OG : rot 65:sc= 0.634 USER MOD Set 3.2: A 136 CYS SG : rot 143:sc= -3.35! USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -1.01 USER MOD Set 4.2: A 148 MET CE :methyl 165:sc= -0.909 (180deg=-2.2) USER MOD Set 5.1: A 116 THR OG1 : rot -31:sc= 0.301 USER MOD Set 5.2: A 149 MET CE :methyl 153:sc= -2.73! (180deg=-3.3) USER MOD Single : A 95 LYS NZ :NH3+ 160:sc= 0.291 (180deg=-0.289) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 151:sc= 1.69 (180deg=1.27) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 170:sc= -0.0244 (180deg=-0.175) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 115 LYS NZ :NH3+ 164:sc= -0.0392 (180deg=-0.263) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.0318 K(o=-0.032,f=-1.7!) USER MOD Single : A 134 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.17) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.624 F(o=-1.7,f=-0.62) USER MOD Single : A 143 CYS SG : rot 52:sc= -6.06! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -80:sc= 0.0897 USER MOD Single : A 146 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000254) USER MOD Single : A 164 LYS NZ :NH3+ 142:sc= -1.98! (180deg=-4.09!) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -141:sc= -0.412 (180deg=-1.99!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 1.71 K(o=1.7,f=-6.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -63:sc= 1.25 USER MOD Single : A 190 LYS NZ :NH3+ -165:sc= -0.0469 (180deg=-0.288) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -11.646 15.009 -3.029 1.00 0.00 N ATOM 2 CA LYS A 95 -10.686 13.985 -2.647 1.00 0.00 C ATOM 3 C LYS A 95 -9.519 14.628 -1.917 1.00 0.00 C ATOM 4 O LYS A 95 -8.353 14.357 -2.211 1.00 0.00 O ATOM 5 CB LYS A 95 -10.180 13.215 -3.882 1.00 0.00 C ATOM 6 CG LYS A 95 -11.243 12.391 -4.607 1.00 0.00 C ATOM 7 CD LYS A 95 -12.267 13.269 -5.316 1.00 0.00 C ATOM 8 CE LYS A 95 -13.361 12.445 -5.975 1.00 0.00 C ATOM 9 NZ LYS A 95 -12.895 11.799 -7.227 1.00 0.00 N ATOM 0 HA LYS A 95 -11.181 13.274 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -9.751 13.928 -4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.374 12.550 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -10.761 11.738 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -11.753 11.747 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.713 13.958 -4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.765 13.875 -6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.707 11.680 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.215 13.086 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.522 11.003 -7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.912 12.492 -8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.924 11.449 -7.097 1.00 0.00 H new ATOM 19 N LYS A 96 -9.841 15.490 -0.965 1.00 0.00 N ATOM 20 CA LYS A 96 -8.824 16.235 -0.248 1.00 0.00 C ATOM 21 C LYS A 96 -8.341 15.480 0.973 1.00 0.00 C ATOM 22 O LYS A 96 -8.658 14.305 1.147 1.00 0.00 O ATOM 23 CB LYS A 96 -9.332 17.616 0.147 1.00 0.00 C ATOM 24 CG LYS A 96 -9.794 18.443 -1.040 1.00 0.00 C ATOM 25 CD LYS A 96 -8.711 18.578 -2.101 1.00 0.00 C ATOM 26 CE LYS A 96 -7.487 19.315 -1.585 1.00 0.00 C ATOM 27 NZ LYS A 96 -6.421 19.401 -2.615 1.00 0.00 N ATOM 0 H LYS A 96 -10.798 15.689 -0.673 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.978 16.360 -0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.159 17.505 0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.540 18.152 0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.677 17.981 -1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.090 19.434 -0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.417 17.586 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.115 19.108 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.772 20.319 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.100 18.804 -0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.602 19.911 -2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.131 18.442 -2.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.782 19.910 -3.447 1.00 0.00 H new ATOM 37 N ILE A 97 -7.588 16.162 1.813 1.00 0.00 N ATOM 38 CA ILE A 97 -6.918 15.530 2.949 1.00 0.00 C ATOM 39 C ILE A 97 -7.902 14.779 3.850 1.00 0.00 C ATOM 40 O ILE A 97 -7.573 13.736 4.412 1.00 0.00 O ATOM 41 CB ILE A 97 -6.134 16.543 3.797 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.233 17.393 2.913 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.315 15.835 4.868 1.00 0.00 C ATOM 44 CD1 ILE A 97 -4.584 16.623 1.802 1.00 0.00 C ATOM 0 H ILE A 97 -7.419 17.165 1.735 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.217 14.816 2.517 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.850 17.197 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.820 18.206 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.458 17.848 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.769 16.573 5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -5.981 15.271 5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.609 15.153 4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.957 17.292 1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.970 15.826 2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.353 16.190 1.162 1.00 0.00 H new ATOM 55 N GLU A 98 -9.115 15.303 3.969 1.00 0.00 N ATOM 56 CA GLU A 98 -10.145 14.667 4.777 1.00 0.00 C ATOM 57 C GLU A 98 -10.461 13.266 4.259 1.00 0.00 C ATOM 58 O GLU A 98 -10.688 12.339 5.037 1.00 0.00 O ATOM 59 CB GLU A 98 -11.403 15.527 4.775 1.00 0.00 C ATOM 60 CG GLU A 98 -11.176 16.936 5.297 1.00 0.00 C ATOM 61 CD GLU A 98 -12.420 17.789 5.210 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.290 17.673 6.098 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.543 18.577 4.247 1.00 0.00 O ATOM 0 H GLU A 98 -9.409 16.168 3.515 1.00 0.00 H new ATOM 0 HA GLU A 98 -9.775 14.572 5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.793 15.583 3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.166 15.041 5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.844 16.887 6.334 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.375 17.407 4.727 1.00 0.00 H new ATOM 68 N LYS A 99 -10.468 13.114 2.943 1.00 0.00 N ATOM 69 CA LYS A 99 -10.668 11.840 2.322 1.00 0.00 C ATOM 70 C LYS A 99 -9.437 10.947 2.502 1.00 0.00 C ATOM 71 O LYS A 99 -9.543 9.724 2.500 1.00 0.00 O ATOM 72 CB LYS A 99 -10.984 12.085 0.849 1.00 0.00 C ATOM 73 CG LYS A 99 -11.337 10.848 0.078 1.00 0.00 C ATOM 74 CD LYS A 99 -12.462 10.091 0.741 1.00 0.00 C ATOM 75 CE LYS A 99 -13.820 10.621 0.326 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.923 9.798 0.888 1.00 0.00 N ATOM 0 H LYS A 99 -10.333 13.882 2.285 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.500 11.312 2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.812 12.790 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.122 12.558 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.627 11.120 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.461 10.205 -0.003 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.390 9.034 0.483 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.359 10.163 1.824 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.927 11.652 0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.891 10.631 -0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.765 10.393 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.149 9.024 0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.628 9.400 1.802 1.00 0.00 H new ATOM 86 N LEU A 100 -8.279 11.571 2.703 1.00 0.00 N ATOM 87 CA LEU A 100 -7.048 10.837 3.018 1.00 0.00 C ATOM 88 C LEU A 100 -7.164 10.263 4.409 1.00 0.00 C ATOM 89 O LEU A 100 -6.721 9.154 4.670 1.00 0.00 O ATOM 90 CB LEU A 100 -5.806 11.743 2.955 1.00 0.00 C ATOM 91 CG LEU A 100 -5.190 11.983 1.571 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.252 12.377 0.560 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.118 13.054 1.669 1.00 0.00 C ATOM 0 H LEU A 100 -8.163 12.583 2.654 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.927 10.048 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.071 12.711 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.039 11.311 3.597 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.736 11.054 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.786 12.541 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.991 11.580 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.743 13.294 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.682 13.223 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.562 13.981 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.340 12.728 2.360 1.00 0.00 H new ATOM 104 N GLU A 101 -7.765 11.043 5.295 1.00 0.00 N ATOM 105 CA GLU A 101 -8.076 10.589 6.645 1.00 0.00 C ATOM 106 C GLU A 101 -8.901 9.321 6.585 1.00 0.00 C ATOM 107 O GLU A 101 -8.684 8.380 7.351 1.00 0.00 O ATOM 108 CB GLU A 101 -8.856 11.661 7.401 1.00 0.00 C ATOM 109 CG GLU A 101 -8.018 12.875 7.760 1.00 0.00 C ATOM 110 CD GLU A 101 -6.957 12.546 8.792 1.00 0.00 C ATOM 111 OE1 GLU A 101 -5.964 11.875 8.444 1.00 0.00 O ATOM 112 OE2 GLU A 101 -7.111 12.957 9.961 1.00 0.00 O ATOM 0 H GLU A 101 -8.050 12.003 5.102 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.140 10.393 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.703 11.980 6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.264 11.227 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.541 13.265 6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.666 13.662 8.144 1.00 0.00 H new ATOM 117 N GLU A 102 -9.843 9.312 5.657 1.00 0.00 N ATOM 118 CA GLU A 102 -10.696 8.166 5.446 1.00 0.00 C ATOM 119 C GLU A 102 -9.892 6.988 4.933 1.00 0.00 C ATOM 120 O GLU A 102 -9.916 5.938 5.536 1.00 0.00 O ATOM 121 CB GLU A 102 -11.819 8.523 4.497 1.00 0.00 C ATOM 122 CG GLU A 102 -12.603 9.729 4.977 1.00 0.00 C ATOM 123 CD GLU A 102 -13.737 10.106 4.045 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.600 9.246 3.770 1.00 0.00 O ATOM 125 OE2 GLU A 102 -13.772 11.261 3.577 1.00 0.00 O ATOM 0 H GLU A 102 -10.034 10.097 5.034 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.137 7.873 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.408 8.727 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.491 7.671 4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.008 9.522 5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.927 10.578 5.080 1.00 0.00 H new ATOM 130 N TYR A 103 -9.184 7.174 3.823 1.00 0.00 N ATOM 131 CA TYR A 103 -8.233 6.177 3.323 1.00 0.00 C ATOM 132 C TYR A 103 -7.353 5.624 4.458 1.00 0.00 C ATOM 133 O TYR A 103 -7.157 4.419 4.562 1.00 0.00 O ATOM 134 CB TYR A 103 -7.351 6.787 2.230 1.00 0.00 C ATOM 135 CG TYR A 103 -8.096 7.438 1.077 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.262 6.888 0.578 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.597 8.578 0.454 1.00 0.00 C ATOM 138 CE1 TYR A 103 -9.912 7.447 -0.502 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.244 9.148 -0.621 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.400 8.575 -1.096 1.00 0.00 C ATOM 141 OH TYR A 103 -10.046 9.128 -2.177 1.00 0.00 O ATOM 0 H TYR A 103 -9.250 8.012 3.246 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.807 5.350 2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.700 7.533 2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.707 6.005 1.828 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.672 6.004 1.043 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.685 9.025 0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.820 7.000 -0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.846 10.038 -1.087 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.557 9.922 -2.480 1.00 0.00 H new ATOM 150 N ARG A 104 -6.835 6.508 5.310 1.00 0.00 N ATOM 151 CA ARG A 104 -5.998 6.102 6.445 1.00 0.00 C ATOM 152 C ARG A 104 -6.724 5.132 7.346 1.00 0.00 C ATOM 153 O ARG A 104 -6.322 3.986 7.526 1.00 0.00 O ATOM 154 CB ARG A 104 -5.601 7.311 7.288 1.00 0.00 C ATOM 155 CG ARG A 104 -4.627 8.235 6.574 1.00 0.00 C ATOM 156 CD ARG A 104 -4.139 9.365 7.460 1.00 0.00 C ATOM 157 NE ARG A 104 -2.925 9.978 6.916 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.678 11.287 6.903 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.580 12.152 7.351 1.00 0.00 N ATOM 160 NH2 ARG A 104 -1.527 11.732 6.419 1.00 0.00 N ATOM 0 H ARG A 104 -6.980 7.515 5.237 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.113 5.625 6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.497 7.872 7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.151 6.967 8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.772 7.656 6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.110 8.653 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.920 10.120 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.940 8.985 8.462 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.219 9.359 6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.474 11.817 7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.379 13.152 7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.836 11.073 6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.332 12.733 6.406 1.00 0.00 H new ATOM 171 N LEU A 105 -7.794 5.625 7.914 1.00 0.00 N ATOM 172 CA LEU A 105 -8.591 4.873 8.848 1.00 0.00 C ATOM 173 C LEU A 105 -9.057 3.583 8.197 1.00 0.00 C ATOM 174 O LEU A 105 -9.040 2.518 8.799 1.00 0.00 O ATOM 175 CB LEU A 105 -9.746 5.781 9.274 1.00 0.00 C ATOM 176 CG LEU A 105 -10.996 5.817 8.383 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.907 4.636 8.670 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.744 7.124 8.586 1.00 0.00 C ATOM 0 H LEU A 105 -8.140 6.569 7.740 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.028 4.578 9.733 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.057 5.480 10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.361 6.798 9.352 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.676 5.749 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.784 4.688 8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.370 3.707 8.479 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.222 4.665 9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.629 7.139 7.950 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.046 7.212 9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.094 7.959 8.325 1.00 0.00 H new ATOM 189 N LEU A 106 -9.415 3.716 6.942 1.00 0.00 N ATOM 190 CA LEU A 106 -9.915 2.629 6.123 1.00 0.00 C ATOM 191 C LEU A 106 -8.874 1.521 5.984 1.00 0.00 C ATOM 192 O LEU A 106 -9.197 0.338 6.080 1.00 0.00 O ATOM 193 CB LEU A 106 -10.261 3.196 4.756 1.00 0.00 C ATOM 194 CG LEU A 106 -11.663 2.916 4.241 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.240 4.179 3.617 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.618 1.799 3.224 1.00 0.00 C ATOM 0 H LEU A 106 -9.367 4.606 6.446 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.796 2.191 6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.119 4.276 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.547 2.802 4.033 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.302 2.610 5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.245 3.976 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.281 4.969 4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.607 4.497 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.625 1.601 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.979 2.091 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.218 0.899 3.690 1.00 0.00 H new ATOM 207 N LEU A 107 -7.634 1.921 5.720 1.00 0.00 N ATOM 208 CA LEU A 107 -6.484 1.015 5.742 1.00 0.00 C ATOM 209 C LEU A 107 -6.495 0.178 7.007 1.00 0.00 C ATOM 210 O LEU A 107 -6.326 -1.040 6.985 1.00 0.00 O ATOM 211 CB LEU A 107 -5.206 1.849 5.729 1.00 0.00 C ATOM 212 CG LEU A 107 -4.418 1.913 4.441 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.084 2.564 4.664 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.285 0.566 3.826 1.00 0.00 C ATOM 0 H LEU A 107 -7.395 2.884 5.484 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.532 0.358 4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.469 2.868 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.546 1.463 6.506 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.968 2.533 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.534 2.599 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.232 3.578 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.516 1.988 5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.714 0.643 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.768 -0.100 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.275 0.166 3.608 1.00 0.00 H new ATOM 225 N LYS A 108 -6.707 0.876 8.102 1.00 0.00 N ATOM 226 CA LYS A 108 -6.725 0.288 9.429 1.00 0.00 C ATOM 227 C LYS A 108 -7.973 -0.569 9.641 1.00 0.00 C ATOM 228 O LYS A 108 -8.040 -1.374 10.563 1.00 0.00 O ATOM 229 CB LYS A 108 -6.651 1.403 10.461 1.00 0.00 C ATOM 230 CG LYS A 108 -5.331 2.170 10.419 1.00 0.00 C ATOM 231 CD LYS A 108 -5.419 3.465 11.202 1.00 0.00 C ATOM 232 CE LYS A 108 -5.788 3.213 12.650 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.824 2.311 13.334 1.00 0.00 N ATOM 0 H LYS A 108 -6.874 1.882 8.098 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.864 -0.371 9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.474 2.098 10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.787 0.979 11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.534 1.549 10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.067 2.386 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.463 3.986 11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.162 4.119 10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.831 4.164 13.181 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.786 2.776 12.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.020 2.304 14.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.922 1.347 12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.855 2.650 13.170 1.00 0.00 H new ATOM 243 N ARG A 109 -8.966 -0.370 8.791 1.00 0.00 N ATOM 244 CA ARG A 109 -10.179 -1.175 8.819 1.00 0.00 C ATOM 245 C ARG A 109 -9.912 -2.490 8.126 1.00 0.00 C ATOM 246 O ARG A 109 -10.179 -3.566 8.659 1.00 0.00 O ATOM 247 CB ARG A 109 -11.317 -0.453 8.101 1.00 0.00 C ATOM 248 CG ARG A 109 -12.128 0.488 8.969 1.00 0.00 C ATOM 249 CD ARG A 109 -11.269 1.269 9.955 1.00 0.00 C ATOM 250 NE ARG A 109 -12.076 1.991 10.935 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.576 2.856 11.816 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.275 3.119 11.825 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.377 3.458 12.686 1.00 0.00 N ATOM 0 H ARG A 109 -8.957 0.348 8.067 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.468 -1.344 9.856 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.900 0.114 7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.988 -1.198 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.669 1.188 8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.875 -0.085 9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.598 0.583 10.473 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.644 1.976 9.410 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.082 1.823 10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.657 2.659 11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.893 3.782 12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.377 3.259 12.681 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.992 4.120 13.360 1.00 0.00 H new ATOM 264 N LEU A 110 -9.389 -2.374 6.920 1.00 0.00 N ATOM 265 CA LEU A 110 -8.981 -3.522 6.123 1.00 0.00 C ATOM 266 C LEU A 110 -7.720 -4.194 6.667 1.00 0.00 C ATOM 267 O LEU A 110 -6.904 -4.662 5.892 1.00 0.00 O ATOM 268 CB LEU A 110 -8.720 -3.103 4.674 1.00 0.00 C ATOM 269 CG LEU A 110 -9.894 -2.478 3.920 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.774 -2.755 2.435 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.222 -2.984 4.424 1.00 0.00 C ATOM 0 H LEU A 110 -9.233 -1.477 6.461 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.802 -4.237 6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.894 -2.392 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.388 -3.981 4.120 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.855 -1.403 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.617 -2.304 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.844 -2.329 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.775 -3.832 2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.028 -2.514 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.272 -4.065 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.327 -2.739 5.481 1.00 0.00 H new ATOM 282 N GLN A 111 -7.542 -4.226 7.983 1.00 0.00 N ATOM 283 CA GLN A 111 -6.370 -4.879 8.570 1.00 0.00 C ATOM 284 C GLN A 111 -6.228 -6.340 8.107 1.00 0.00 C ATOM 285 O GLN A 111 -5.145 -6.739 7.672 1.00 0.00 O ATOM 286 CB GLN A 111 -6.386 -4.789 10.101 1.00 0.00 C ATOM 287 CG GLN A 111 -5.847 -3.471 10.629 1.00 0.00 C ATOM 288 CD GLN A 111 -5.863 -3.393 12.143 1.00 0.00 C ATOM 289 OE1 GLN A 111 -6.833 -2.928 12.746 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.788 -3.842 12.768 1.00 0.00 N ATOM 0 H GLN A 111 -8.184 -3.814 8.660 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.495 -4.338 8.209 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.408 -4.924 10.456 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.795 -5.607 10.513 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.826 -3.333 10.274 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.440 -2.652 10.221 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.007 -4.219 12.232 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.740 -3.811 13.786 1.00 0.00 H new ATOM 297 N PRO A 112 -7.299 -7.170 8.187 1.00 0.00 N ATOM 298 CA PRO A 112 -7.263 -8.548 7.675 1.00 0.00 C ATOM 299 C PRO A 112 -7.108 -8.605 6.163 1.00 0.00 C ATOM 300 O PRO A 112 -6.224 -9.291 5.653 1.00 0.00 O ATOM 301 CB PRO A 112 -8.622 -9.121 8.093 1.00 0.00 C ATOM 302 CG PRO A 112 -9.062 -8.247 9.207 1.00 0.00 C ATOM 303 CD PRO A 112 -8.608 -6.883 8.800 1.00 0.00 C ATOM 0 HA PRO A 112 -6.411 -9.102 8.068 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.333 -9.101 7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.534 -10.159 8.413 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.143 -8.284 9.340 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.614 -8.551 10.153 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.296 -6.417 8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.521 -6.210 9.653 1.00 0.00 H new ATOM 308 N GLU A 113 -7.956 -7.877 5.452 1.00 0.00 N ATOM 309 CA GLU A 113 -7.932 -7.883 4.005 1.00 0.00 C ATOM 310 C GLU A 113 -6.546 -7.487 3.505 1.00 0.00 C ATOM 311 O GLU A 113 -5.957 -8.183 2.696 1.00 0.00 O ATOM 312 CB GLU A 113 -8.999 -6.941 3.436 1.00 0.00 C ATOM 313 CG GLU A 113 -10.432 -7.272 3.853 1.00 0.00 C ATOM 314 CD GLU A 113 -10.679 -7.218 5.348 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.232 -6.259 5.999 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.316 -8.150 5.880 1.00 0.00 O ATOM 0 H GLU A 113 -8.670 -7.274 5.860 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.157 -8.892 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.770 -5.923 3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.938 -6.960 2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.111 -6.576 3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.681 -8.270 3.492 1.00 0.00 H new ATOM 321 N PHE A 114 -6.005 -6.404 4.042 1.00 0.00 N ATOM 322 CA PHE A 114 -4.731 -5.876 3.580 1.00 0.00 C ATOM 323 C PHE A 114 -3.637 -6.939 3.608 1.00 0.00 C ATOM 324 O PHE A 114 -3.111 -7.294 2.559 1.00 0.00 O ATOM 325 CB PHE A 114 -4.314 -4.641 4.383 1.00 0.00 C ATOM 326 CG PHE A 114 -3.512 -3.685 3.557 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.155 -3.827 3.436 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.128 -2.663 2.881 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.414 -2.963 2.653 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.403 -1.795 2.097 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.041 -1.943 1.981 1.00 0.00 C ATOM 0 H PHE A 114 -6.431 -5.872 4.801 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.868 -5.571 2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.203 -4.137 4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.730 -4.951 5.249 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.656 -4.628 3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.197 -2.538 2.965 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.345 -3.090 2.570 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.905 -0.996 1.572 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.469 -1.263 1.367 1.00 0.00 H new ATOM 340 N LYS A 115 -3.323 -7.496 4.773 1.00 0.00 N ATOM 341 CA LYS A 115 -2.177 -8.395 4.855 1.00 0.00 C ATOM 342 C LYS A 115 -2.361 -9.632 3.974 1.00 0.00 C ATOM 343 O LYS A 115 -1.425 -10.074 3.317 1.00 0.00 O ATOM 344 CB LYS A 115 -1.847 -8.806 6.294 1.00 0.00 C ATOM 345 CG LYS A 115 -2.515 -10.072 6.811 1.00 0.00 C ATOM 346 CD LYS A 115 -3.907 -9.804 7.342 1.00 0.00 C ATOM 347 CE LYS A 115 -4.490 -11.032 8.023 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.751 -11.383 9.265 1.00 0.00 N ATOM 0 H LYS A 115 -3.827 -7.348 5.647 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.326 -7.828 4.477 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.767 -8.934 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.120 -7.983 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.569 -10.807 6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.903 -10.508 7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.874 -8.975 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.557 -9.498 6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.538 -10.850 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.463 -11.876 7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.323 -12.038 9.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.849 -11.838 9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.563 -10.519 9.813 1.00 0.00 H new ATOM 358 N THR A 116 -3.573 -10.162 3.922 1.00 0.00 N ATOM 359 CA THR A 116 -3.805 -11.433 3.251 1.00 0.00 C ATOM 360 C THR A 116 -4.097 -11.260 1.753 1.00 0.00 C ATOM 361 O THR A 116 -4.149 -12.241 1.009 1.00 0.00 O ATOM 362 CB THR A 116 -4.937 -12.226 3.942 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.006 -13.562 3.427 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.279 -11.543 3.766 1.00 0.00 C ATOM 0 H THR A 116 -4.405 -9.737 4.332 1.00 0.00 H new ATOM 0 HA THR A 116 -2.881 -12.005 3.332 1.00 0.00 H new ATOM 0 HB THR A 116 -4.705 -12.263 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.722 -13.566 2.489 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.053 -12.127 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.240 -10.545 4.203 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.511 -11.465 2.704 1.00 0.00 H new ATOM 372 N ARG A 117 -4.283 -10.022 1.313 1.00 0.00 N ATOM 373 CA ARG A 117 -4.538 -9.740 -0.099 1.00 0.00 C ATOM 374 C ARG A 117 -3.299 -9.132 -0.761 1.00 0.00 C ATOM 375 O ARG A 117 -2.828 -9.610 -1.794 1.00 0.00 O ATOM 376 CB ARG A 117 -5.715 -8.779 -0.238 1.00 0.00 C ATOM 377 CG ARG A 117 -7.016 -9.290 0.363 1.00 0.00 C ATOM 378 CD ARG A 117 -7.837 -10.065 -0.637 1.00 0.00 C ATOM 379 NE ARG A 117 -7.183 -11.307 -1.058 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.831 -12.370 -1.534 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.152 -12.365 -1.622 1.00 0.00 N ATOM 382 NH2 ARG A 117 -7.154 -13.446 -1.914 1.00 0.00 N ATOM 0 H ARG A 117 -4.263 -9.196 1.911 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.777 -10.680 -0.597 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.455 -7.834 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.875 -8.570 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.794 -9.926 1.220 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.599 -8.447 0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.808 -10.299 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.022 -9.441 -1.511 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.167 -11.361 -0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.680 -11.544 -1.325 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.642 -13.182 -1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.137 -13.460 -1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.651 -14.259 -2.278 1.00 0.00 H new ATOM 393 N ILE A 118 -2.799 -8.073 -0.141 1.00 0.00 N ATOM 394 CA ILE A 118 -1.648 -7.314 -0.607 1.00 0.00 C ATOM 395 C ILE A 118 -0.394 -8.162 -0.804 1.00 0.00 C ATOM 396 O ILE A 118 -0.029 -8.963 0.057 1.00 0.00 O ATOM 397 CB ILE A 118 -1.340 -6.238 0.437 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.515 -5.286 0.553 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.066 -5.482 0.108 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.651 -4.394 -0.630 1.00 0.00 C ATOM 0 H ILE A 118 -3.195 -7.708 0.725 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.906 -6.897 -1.580 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.181 -6.731 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.433 -5.861 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.397 -4.678 1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.117 -4.727 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.772 -6.178 0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.171 -4.997 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.508 -3.735 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.747 -3.796 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.798 -4.997 -1.526 1.00 0.00 H new ATOM 411 N ILE A 119 0.267 -7.967 -1.938 1.00 0.00 N ATOM 412 CA ILE A 119 1.608 -8.494 -2.139 1.00 0.00 C ATOM 413 C ILE A 119 2.570 -7.331 -2.354 1.00 0.00 C ATOM 414 O ILE A 119 2.785 -6.887 -3.479 1.00 0.00 O ATOM 415 CB ILE A 119 1.701 -9.454 -3.338 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.672 -10.577 -3.205 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.112 -10.020 -3.432 1.00 0.00 C ATOM 418 CD1 ILE A 119 0.914 -11.482 -2.025 1.00 0.00 C ATOM 0 H ILE A 119 -0.105 -7.447 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 119 1.870 -9.065 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 119 1.481 -8.905 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.322 -10.139 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.678 -11.174 -4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.176 -10.700 -4.282 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.823 -9.205 -3.565 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.349 -10.561 -2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.145 -12.254 -1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.894 -11.949 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.878 -10.898 -1.105 1.00 0.00 H new ATOM 429 N PRO A 120 3.120 -6.798 -1.257 1.00 0.00 N ATOM 430 CA PRO A 120 4.001 -5.609 -1.260 1.00 0.00 C ATOM 431 C PRO A 120 5.334 -5.778 -1.995 1.00 0.00 C ATOM 432 O PRO A 120 6.285 -5.038 -1.761 1.00 0.00 O ATOM 433 CB PRO A 120 4.262 -5.363 0.216 1.00 0.00 C ATOM 434 CG PRO A 120 3.167 -6.062 0.924 1.00 0.00 C ATOM 435 CD PRO A 120 2.863 -7.271 0.104 1.00 0.00 C ATOM 0 HA PRO A 120 3.516 -4.793 -1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.236 -5.752 0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.261 -4.297 0.444 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.468 -6.340 1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.290 -5.422 1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.502 -8.113 0.369 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.832 -7.600 0.232 1.00 0.00 H new ATOM 440 N THR A 121 5.405 -6.749 -2.861 1.00 0.00 N ATOM 441 CA THR A 121 6.508 -6.856 -3.793 1.00 0.00 C ATOM 442 C THR A 121 6.042 -6.368 -5.157 1.00 0.00 C ATOM 443 O THR A 121 6.844 -6.046 -6.037 1.00 0.00 O ATOM 444 CB THR A 121 7.016 -8.305 -3.910 1.00 0.00 C ATOM 445 OG1 THR A 121 5.938 -9.173 -4.271 1.00 0.00 O ATOM 446 CG2 THR A 121 7.626 -8.777 -2.601 1.00 0.00 C ATOM 0 H THR A 121 4.708 -7.488 -2.946 1.00 0.00 H new ATOM 0 HA THR A 121 7.333 -6.245 -3.426 1.00 0.00 H new ATOM 0 HB THR A 121 7.785 -8.331 -4.682 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.269 -10.092 -4.345 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.976 -9.803 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.465 -8.133 -2.338 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.874 -8.734 -1.813 1.00 0.00 H new ATOM 454 N ASP A 122 4.723 -6.305 -5.302 1.00 0.00 N ATOM 455 CA ASP A 122 4.091 -5.951 -6.560 1.00 0.00 C ATOM 456 C ASP A 122 3.453 -4.571 -6.484 1.00 0.00 C ATOM 457 O ASP A 122 3.843 -3.661 -7.216 1.00 0.00 O ATOM 458 CB ASP A 122 3.022 -6.977 -6.892 1.00 0.00 C ATOM 459 CG ASP A 122 2.904 -7.225 -8.378 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.875 -6.249 -9.155 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.872 -8.409 -8.781 1.00 0.00 O ATOM 0 H ASP A 122 4.064 -6.499 -4.548 1.00 0.00 H new ATOM 0 HA ASP A 122 4.856 -5.937 -7.336 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.253 -7.915 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.062 -6.635 -6.506 1.00 0.00 H new ATOM 465 N ILE A 123 2.477 -4.418 -5.574 1.00 0.00 N ATOM 466 CA ILE A 123 1.774 -3.159 -5.376 1.00 0.00 C ATOM 467 C ILE A 123 2.772 -2.038 -5.072 1.00 0.00 C ATOM 468 O ILE A 123 2.535 -0.858 -5.337 1.00 0.00 O ATOM 469 CB ILE A 123 0.772 -3.298 -4.210 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.312 -1.939 -3.681 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.377 -4.112 -3.093 1.00 0.00 C ATOM 472 CD1 ILE A 123 -0.273 -2.026 -2.302 1.00 0.00 C ATOM 0 H ILE A 123 2.160 -5.168 -4.960 1.00 0.00 H new ATOM 0 HA ILE A 123 1.232 -2.910 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.107 -3.813 -4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.158 -1.252 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.430 -1.520 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.659 -4.201 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.631 -5.105 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.278 -3.618 -2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.583 -1.034 -1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.137 -2.690 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.476 -2.417 -1.613 1.00 0.00 H new ATOM 483 N ILE A 124 3.912 -2.443 -4.539 1.00 0.00 N ATOM 484 CA ILE A 124 4.956 -1.529 -4.131 1.00 0.00 C ATOM 485 C ILE A 124 5.496 -0.711 -5.308 1.00 0.00 C ATOM 486 O ILE A 124 6.027 0.389 -5.120 1.00 0.00 O ATOM 487 CB ILE A 124 6.089 -2.310 -3.442 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.229 -1.842 -2.004 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.405 -2.210 -4.196 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.089 -2.298 -1.131 1.00 0.00 C ATOM 0 H ILE A 124 4.137 -3.425 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 124 4.526 -0.819 -3.424 1.00 0.00 H new ATOM 0 HB ILE A 124 5.823 -3.367 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.167 -2.216 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.284 -0.754 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.171 -2.778 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.281 -2.615 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.709 -1.165 -4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.241 -1.935 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.151 -1.902 -1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.048 -3.387 -1.125 1.00 0.00 H new ATOM 501 N SER A 125 5.326 -1.242 -6.514 1.00 0.00 N ATOM 502 CA SER A 125 5.872 -0.626 -7.712 1.00 0.00 C ATOM 503 C SER A 125 5.351 0.793 -7.893 1.00 0.00 C ATOM 504 O SER A 125 6.137 1.732 -8.034 1.00 0.00 O ATOM 505 CB SER A 125 5.551 -1.483 -8.938 1.00 0.00 C ATOM 506 OG SER A 125 6.225 -1.006 -10.091 1.00 0.00 O ATOM 0 H SER A 125 4.810 -2.105 -6.685 1.00 0.00 H new ATOM 0 HA SER A 125 6.955 -0.565 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.839 -2.517 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.476 -1.479 -9.115 1.00 0.00 H new ATOM 0 HG SER A 125 6.003 -1.574 -10.858 1.00 0.00 H new ATOM 511 N ASP A 126 4.040 0.970 -7.869 1.00 0.00 N ATOM 512 CA ASP A 126 3.490 2.293 -8.039 1.00 0.00 C ATOM 513 C ASP A 126 3.379 2.996 -6.708 1.00 0.00 C ATOM 514 O ASP A 126 3.303 4.213 -6.647 1.00 0.00 O ATOM 515 CB ASP A 126 2.142 2.256 -8.746 1.00 0.00 C ATOM 516 CG ASP A 126 2.282 2.519 -10.226 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.654 1.590 -10.972 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.034 3.666 -10.651 1.00 0.00 O ATOM 0 H ASP A 126 3.354 0.227 -7.736 1.00 0.00 H new ATOM 0 HA ASP A 126 4.174 2.856 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.676 1.283 -8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.479 3.000 -8.305 1.00 0.00 H new ATOM 522 N LEU A 127 3.382 2.216 -5.639 1.00 0.00 N ATOM 523 CA LEU A 127 3.354 2.749 -4.282 1.00 0.00 C ATOM 524 C LEU A 127 4.582 3.634 -4.035 1.00 0.00 C ATOM 525 O LEU A 127 4.570 4.509 -3.172 1.00 0.00 O ATOM 526 CB LEU A 127 3.257 1.568 -3.310 1.00 0.00 C ATOM 527 CG LEU A 127 3.177 1.878 -1.807 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.568 1.864 -1.183 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.474 3.214 -1.547 1.00 0.00 C ATOM 0 H LEU A 127 3.404 1.197 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 127 2.486 3.390 -4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.376 0.985 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.124 0.928 -3.474 1.00 0.00 H new ATOM 0 HG LEU A 127 2.580 1.097 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.491 2.086 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.017 0.880 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.191 2.616 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.435 3.402 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.026 4.017 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.460 3.175 -1.946 1.00 0.00 H new ATOM 540 N SER A 128 5.612 3.447 -4.849 1.00 0.00 N ATOM 541 CA SER A 128 6.795 4.300 -4.814 1.00 0.00 C ATOM 542 C SER A 128 6.485 5.705 -5.363 1.00 0.00 C ATOM 543 O SER A 128 7.382 6.530 -5.535 1.00 0.00 O ATOM 544 CB SER A 128 7.923 3.651 -5.615 1.00 0.00 C ATOM 545 OG SER A 128 8.189 2.338 -5.141 1.00 0.00 O ATOM 0 H SER A 128 5.653 2.705 -5.548 1.00 0.00 H new ATOM 0 HA SER A 128 7.109 4.411 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.651 3.613 -6.670 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.825 4.259 -5.540 1.00 0.00 H new ATOM 0 HG SER A 128 7.406 1.770 -5.296 1.00 0.00 H new ATOM 550 N GLU A 129 5.210 5.953 -5.650 1.00 0.00 N ATOM 551 CA GLU A 129 4.754 7.243 -6.150 1.00 0.00 C ATOM 552 C GLU A 129 4.438 8.161 -4.974 1.00 0.00 C ATOM 553 O GLU A 129 5.019 9.236 -4.838 1.00 0.00 O ATOM 554 CB GLU A 129 3.512 7.052 -7.035 1.00 0.00 C ATOM 555 CG GLU A 129 2.850 8.345 -7.480 1.00 0.00 C ATOM 556 CD GLU A 129 3.687 9.121 -8.473 1.00 0.00 C ATOM 557 OE1 GLU A 129 4.543 9.917 -8.041 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.488 8.942 -9.691 1.00 0.00 O ATOM 0 H GLU A 129 4.465 5.264 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 129 5.540 7.699 -6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.796 6.481 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.782 6.454 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.882 8.117 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.659 8.969 -6.607 1.00 0.00 H new ATOM 563 N CYS A 130 3.522 7.723 -4.119 1.00 0.00 N ATOM 564 CA CYS A 130 3.224 8.446 -2.893 1.00 0.00 C ATOM 565 C CYS A 130 4.316 8.200 -1.867 1.00 0.00 C ATOM 566 O CYS A 130 4.936 9.132 -1.354 1.00 0.00 O ATOM 567 CB CYS A 130 1.900 8.000 -2.289 1.00 0.00 C ATOM 568 SG CYS A 130 1.606 8.714 -0.658 1.00 0.00 S ATOM 0 H CYS A 130 2.975 6.873 -4.253 1.00 0.00 H new ATOM 0 HA CYS A 130 3.164 9.504 -3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.087 8.283 -2.957 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.887 6.913 -2.213 1.00 0.00 H new ATOM 0 HG CYS A 130 0.486 9.373 -0.668 1.00 0.00 H new ATOM 573 N LEU A 131 4.545 6.926 -1.579 1.00 0.00 N ATOM 574 CA LEU A 131 5.468 6.524 -0.549 1.00 0.00 C ATOM 575 C LEU A 131 6.901 6.660 -1.030 1.00 0.00 C ATOM 576 O LEU A 131 7.198 6.423 -2.201 1.00 0.00 O ATOM 577 CB LEU A 131 5.195 5.081 -0.146 1.00 0.00 C ATOM 578 CG LEU A 131 4.242 4.866 1.039 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.880 5.279 2.343 1.00 0.00 C ATOM 580 CD2 LEU A 131 2.939 5.626 0.844 1.00 0.00 C ATOM 0 H LEU A 131 4.091 6.148 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 131 5.328 7.175 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.787 4.557 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.148 4.608 0.093 1.00 0.00 H new ATOM 0 HG LEU A 131 4.024 3.799 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.178 5.113 3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.779 4.687 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.144 6.336 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.286 5.454 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.149 6.692 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.447 5.278 -0.064 1.00 0.00 H new ATOM 591 N ILE A 132 7.783 7.057 -0.135 1.00 0.00 N ATOM 592 CA ILE A 132 9.195 7.115 -0.446 1.00 0.00 C ATOM 593 C ILE A 132 9.810 5.734 -0.306 1.00 0.00 C ATOM 594 O ILE A 132 9.348 4.915 0.485 1.00 0.00 O ATOM 595 CB ILE A 132 9.933 8.128 0.449 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.607 7.917 1.920 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.574 9.537 0.041 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.712 7.247 2.697 1.00 0.00 C ATOM 0 H ILE A 132 7.545 7.344 0.814 1.00 0.00 H new ATOM 0 HA ILE A 132 9.301 7.454 -1.477 1.00 0.00 H new ATOM 0 HB ILE A 132 11.003 7.971 0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.388 8.882 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.702 7.314 1.999 1.00 0.00 H new ATOM 0 HG21 ILE A 132 10.101 10.246 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.863 9.700 -0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.499 9.683 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.407 7.131 3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.916 6.267 2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.613 7.859 2.650 1.00 0.00 H new ATOM 609 N ASN A 133 10.845 5.490 -1.095 1.00 0.00 N ATOM 610 CA ASN A 133 11.414 4.155 -1.266 1.00 0.00 C ATOM 611 C ASN A 133 11.915 3.551 0.034 1.00 0.00 C ATOM 612 O ASN A 133 12.016 2.336 0.134 1.00 0.00 O ATOM 613 CB ASN A 133 12.545 4.184 -2.285 1.00 0.00 C ATOM 614 CG ASN A 133 12.044 4.378 -3.706 1.00 0.00 C ATOM 615 OD1 ASN A 133 11.021 5.020 -3.940 1.00 0.00 O ATOM 616 ND2 ASN A 133 12.762 3.825 -4.669 1.00 0.00 N ATOM 0 H ASN A 133 11.318 6.212 -1.638 1.00 0.00 H new ATOM 0 HA ASN A 133 10.604 3.521 -1.626 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.235 4.989 -2.034 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.107 3.252 -2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.473 3.924 -5.642 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.605 3.299 -4.439 1.00 0.00 H new ATOM 622 N GLN A 134 12.235 4.370 1.029 1.00 0.00 N ATOM 623 CA GLN A 134 12.608 3.822 2.327 1.00 0.00 C ATOM 624 C GLN A 134 11.419 3.074 2.915 1.00 0.00 C ATOM 625 O GLN A 134 11.572 1.981 3.445 1.00 0.00 O ATOM 626 CB GLN A 134 13.097 4.906 3.290 1.00 0.00 C ATOM 627 CG GLN A 134 14.495 5.423 2.982 1.00 0.00 C ATOM 628 CD GLN A 134 15.570 4.367 3.180 1.00 0.00 C ATOM 629 OE1 GLN A 134 16.105 4.205 4.278 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.905 3.651 2.119 1.00 0.00 N ATOM 0 H GLN A 134 12.244 5.388 0.967 1.00 0.00 H new ATOM 0 HA GLN A 134 13.440 3.133 2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.398 5.742 3.265 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.083 4.509 4.305 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.527 5.779 1.952 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.710 6.279 3.622 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.440 3.814 1.226 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.629 2.936 2.194 1.00 0.00 H new ATOM 637 N GLU A 135 10.233 3.655 2.762 1.00 0.00 N ATOM 638 CA GLU A 135 8.995 3.016 3.199 1.00 0.00 C ATOM 639 C GLU A 135 8.689 1.824 2.299 1.00 0.00 C ATOM 640 O GLU A 135 8.574 0.698 2.764 1.00 0.00 O ATOM 641 CB GLU A 135 7.848 4.024 3.137 1.00 0.00 C ATOM 642 CG GLU A 135 8.078 5.257 3.993 1.00 0.00 C ATOM 643 CD GLU A 135 8.015 4.961 5.476 1.00 0.00 C ATOM 644 OE1 GLU A 135 9.059 4.632 6.068 1.00 0.00 O ATOM 645 OE2 GLU A 135 6.915 5.056 6.054 1.00 0.00 O ATOM 0 H GLU A 135 10.102 4.573 2.336 1.00 0.00 H new ATOM 0 HA GLU A 135 9.109 2.668 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.701 4.332 2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.928 3.535 3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.052 5.684 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.330 6.010 3.745 1.00 0.00 H new ATOM 650 N CYS A 136 8.605 2.091 0.999 1.00 0.00 N ATOM 651 CA CYS A 136 8.312 1.071 -0.012 1.00 0.00 C ATOM 652 C CYS A 136 9.174 -0.168 0.165 1.00 0.00 C ATOM 653 O CYS A 136 8.677 -1.285 0.313 1.00 0.00 O ATOM 654 CB CYS A 136 8.601 1.649 -1.393 1.00 0.00 C ATOM 655 SG CYS A 136 7.843 3.261 -1.695 1.00 0.00 S ATOM 0 H CYS A 136 8.738 3.025 0.612 1.00 0.00 H new ATOM 0 HA CYS A 136 7.265 0.787 0.097 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.680 1.738 -1.519 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.249 0.947 -2.149 1.00 0.00 H new ATOM 0 HG CYS A 136 8.652 3.996 -2.399 1.00 0.00 H new ATOM 660 N GLU A 137 10.470 0.049 0.157 1.00 0.00 N ATOM 661 CA GLU A 137 11.431 -1.025 0.167 1.00 0.00 C ATOM 662 C GLU A 137 11.652 -1.547 1.580 1.00 0.00 C ATOM 663 O GLU A 137 12.320 -2.557 1.783 1.00 0.00 O ATOM 664 CB GLU A 137 12.702 -0.541 -0.473 1.00 0.00 C ATOM 665 CG GLU A 137 12.469 -0.001 -1.870 1.00 0.00 C ATOM 666 CD GLU A 137 13.752 0.319 -2.604 1.00 0.00 C ATOM 667 OE1 GLU A 137 14.265 1.446 -2.466 1.00 0.00 O ATOM 668 OE2 GLU A 137 14.260 -0.558 -3.328 1.00 0.00 O ATOM 0 H GLU A 137 10.886 0.980 0.143 1.00 0.00 H new ATOM 0 HA GLU A 137 11.054 -1.869 -0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.145 0.238 0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.420 -1.360 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 137 11.901 -0.732 -2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.859 0.900 -1.808 1.00 0.00 H new ATOM 673 N GLU A 138 11.077 -0.850 2.552 1.00 0.00 N ATOM 674 CA GLU A 138 10.984 -1.365 3.914 1.00 0.00 C ATOM 675 C GLU A 138 9.931 -2.437 3.933 1.00 0.00 C ATOM 676 O GLU A 138 10.129 -3.542 4.441 1.00 0.00 O ATOM 677 CB GLU A 138 10.573 -0.273 4.893 1.00 0.00 C ATOM 678 CG GLU A 138 10.200 -0.813 6.261 1.00 0.00 C ATOM 679 CD GLU A 138 9.892 0.275 7.262 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.830 0.744 7.944 1.00 0.00 O ATOM 681 OE2 GLU A 138 8.717 0.660 7.384 1.00 0.00 O ATOM 0 H GLU A 138 10.667 0.075 2.423 1.00 0.00 H new ATOM 0 HA GLU A 138 11.959 -1.749 4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.392 0.438 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.726 0.276 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.332 -1.465 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.018 -1.426 6.639 1.00 0.00 H new ATOM 686 N ILE A 139 8.804 -2.071 3.367 1.00 0.00 N ATOM 687 CA ILE A 139 7.688 -2.966 3.204 1.00 0.00 C ATOM 688 C ILE A 139 8.147 -4.201 2.431 1.00 0.00 C ATOM 689 O ILE A 139 7.924 -5.340 2.844 1.00 0.00 O ATOM 690 CB ILE A 139 6.545 -2.290 2.422 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.112 -0.940 3.008 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.358 -3.210 2.398 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.442 -0.731 4.463 1.00 0.00 C ATOM 0 H ILE A 139 8.637 -1.133 3.004 1.00 0.00 H new ATOM 0 HA ILE A 139 7.321 -3.242 4.193 1.00 0.00 H new ATOM 0 HB ILE A 139 6.925 -2.094 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.581 -0.145 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.035 -0.836 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.544 -2.739 1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.633 -4.146 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.035 -3.413 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.094 0.253 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.951 -1.498 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.521 -0.796 4.604 1.00 0.00 H new ATOM 704 N LEU A 140 8.798 -3.939 1.306 1.00 0.00 N ATOM 705 CA LEU A 140 9.422 -4.964 0.472 1.00 0.00 C ATOM 706 C LEU A 140 10.435 -5.786 1.271 1.00 0.00 C ATOM 707 O LEU A 140 10.543 -6.998 1.094 1.00 0.00 O ATOM 708 CB LEU A 140 10.114 -4.268 -0.702 1.00 0.00 C ATOM 709 CG LEU A 140 10.916 -5.155 -1.650 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.088 -6.333 -2.132 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.406 -4.342 -2.835 1.00 0.00 C ATOM 0 H LEU A 140 8.911 -2.994 0.939 1.00 0.00 H new ATOM 0 HA LEU A 140 8.658 -5.652 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.354 -3.748 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.783 -3.508 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 140 11.774 -5.546 -1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.686 -6.947 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.775 -6.932 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.207 -5.967 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.977 -4.984 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.552 -3.927 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.041 -3.530 -2.481 1.00 0.00 H new ATOM 722 N GLN A 141 11.178 -5.123 2.144 1.00 0.00 N ATOM 723 CA GLN A 141 12.136 -5.803 3.000 1.00 0.00 C ATOM 724 C GLN A 141 11.429 -6.822 3.884 1.00 0.00 C ATOM 725 O GLN A 141 11.874 -7.957 4.014 1.00 0.00 O ATOM 726 CB GLN A 141 12.893 -4.803 3.841 1.00 0.00 C ATOM 727 CG GLN A 141 14.106 -5.409 4.493 1.00 0.00 C ATOM 728 CD GLN A 141 15.025 -6.124 3.515 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.088 -5.639 2.283 1.00 0.00 O flip ATOM 730 NE2 GLN A 141 15.686 -7.100 3.870 1.00 0.00 N flip ATOM 0 H GLN A 141 11.135 -4.113 2.278 1.00 0.00 H new ATOM 0 HA GLN A 141 12.851 -6.333 2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.200 -3.964 3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.232 -4.403 4.610 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.667 -4.624 4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.783 -6.115 5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.612 -7.446 4.827 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.308 -7.563 3.207 1.00 0.00 H new ATOM 737 N ILE A 142 10.311 -6.410 4.467 1.00 0.00 N ATOM 738 CA ILE A 142 9.486 -7.301 5.272 1.00 0.00 C ATOM 739 C ILE A 142 8.925 -8.428 4.417 1.00 0.00 C ATOM 740 O ILE A 142 8.893 -9.571 4.841 1.00 0.00 O ATOM 741 CB ILE A 142 8.338 -6.533 5.951 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.900 -5.418 6.835 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.481 -7.483 6.765 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.924 -5.901 7.838 1.00 0.00 C ATOM 0 H ILE A 142 9.953 -5.458 4.396 1.00 0.00 H new ATOM 0 HA ILE A 142 10.119 -7.728 6.050 1.00 0.00 H new ATOM 0 HB ILE A 142 7.712 -6.080 5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.355 -4.657 6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.079 -4.939 7.368 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.673 -6.927 7.240 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.061 -8.246 6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.093 -7.959 7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.279 -5.058 8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.468 -6.640 8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.764 -6.354 7.311 1.00 0.00 H new ATOM 755 N CYS A 143 8.488 -8.104 3.216 1.00 0.00 N ATOM 756 CA CYS A 143 8.105 -9.119 2.239 1.00 0.00 C ATOM 757 C CYS A 143 9.206 -10.158 2.064 1.00 0.00 C ATOM 758 O CYS A 143 8.940 -11.351 1.925 1.00 0.00 O ATOM 759 CB CYS A 143 7.852 -8.456 0.900 1.00 0.00 C ATOM 760 SG CYS A 143 6.617 -7.156 0.966 1.00 0.00 S ATOM 0 H CYS A 143 8.387 -7.144 2.887 1.00 0.00 H new ATOM 0 HA CYS A 143 7.205 -9.615 2.601 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.788 -8.039 0.528 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.533 -9.213 0.183 1.00 0.00 H new ATOM 0 HG CYS A 143 6.920 -6.317 1.911 1.00 0.00 H new ATOM 765 N SER A 144 10.438 -9.684 2.087 1.00 0.00 N ATOM 766 CA SER A 144 11.586 -10.513 1.792 1.00 0.00 C ATOM 767 C SER A 144 12.020 -11.331 3.013 1.00 0.00 C ATOM 768 O SER A 144 12.492 -12.463 2.877 1.00 0.00 O ATOM 769 CB SER A 144 12.742 -9.634 1.301 1.00 0.00 C ATOM 770 OG SER A 144 13.839 -10.413 0.854 1.00 0.00 O ATOM 0 H SER A 144 10.668 -8.716 2.310 1.00 0.00 H new ATOM 0 HA SER A 144 11.306 -11.218 1.009 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.394 -8.995 0.489 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.067 -8.976 2.107 1.00 0.00 H new ATOM 0 HG SER A 144 14.557 -9.821 0.547 1.00 0.00 H new ATOM 775 N THR A 145 11.844 -10.770 4.204 1.00 0.00 N ATOM 776 CA THR A 145 12.318 -11.401 5.419 1.00 0.00 C ATOM 777 C THR A 145 11.192 -12.169 6.089 1.00 0.00 C ATOM 778 O THR A 145 11.359 -13.302 6.539 1.00 0.00 O ATOM 779 CB THR A 145 12.867 -10.350 6.393 1.00 0.00 C ATOM 780 OG1 THR A 145 11.871 -9.349 6.651 1.00 0.00 O ATOM 781 CG2 THR A 145 14.119 -9.690 5.838 1.00 0.00 C ATOM 0 H THR A 145 11.374 -9.876 4.349 1.00 0.00 H new ATOM 0 HA THR A 145 13.117 -12.092 5.152 1.00 0.00 H new ATOM 0 HB THR A 145 13.126 -10.856 7.323 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.855 -8.705 5.912 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.486 -8.950 6.549 1.00 0.00 H new ATOM 0 HG22 THR A 145 14.886 -10.446 5.673 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.884 -9.200 4.893 1.00 0.00 H new ATOM 789 N LYS A 146 10.048 -11.526 6.132 1.00 0.00 N ATOM 790 CA LYS A 146 8.844 -12.082 6.705 1.00 0.00 C ATOM 791 C LYS A 146 8.024 -12.772 5.638 1.00 0.00 C ATOM 792 O LYS A 146 7.976 -13.997 5.535 1.00 0.00 O ATOM 793 CB LYS A 146 7.989 -10.962 7.258 1.00 0.00 C ATOM 794 CG LYS A 146 7.862 -10.933 8.753 1.00 0.00 C ATOM 795 CD LYS A 146 9.031 -10.218 9.365 1.00 0.00 C ATOM 796 CE LYS A 146 8.816 -10.016 10.846 1.00 0.00 C ATOM 797 NZ LYS A 146 7.901 -8.880 11.138 1.00 0.00 N ATOM 0 H LYS A 146 9.926 -10.583 5.762 1.00 0.00 H new ATOM 0 HA LYS A 146 9.133 -12.788 7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.406 -10.011 6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.991 -11.041 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.935 -10.435 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.808 -11.951 9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.942 -10.792 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.170 -9.253 8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.406 -10.929 11.278 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.777 -9.838 11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.799 -8.772 12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.294 -8.005 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.969 -9.067 10.716 1.00 0.00 H new ATOM 807 N GLY A 147 7.405 -11.936 4.825 1.00 0.00 N ATOM 808 CA GLY A 147 6.444 -12.399 3.850 1.00 0.00 C ATOM 809 C GLY A 147 5.628 -11.266 3.284 1.00 0.00 C ATOM 810 O GLY A 147 5.716 -10.132 3.764 1.00 0.00 O ATOM 0 H GLY A 147 7.554 -10.927 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.965 -12.911 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.780 -13.129 4.313 1.00 0.00 H new ATOM 814 N MET A 148 4.816 -11.574 2.283 1.00 0.00 N ATOM 815 CA MET A 148 3.994 -10.567 1.619 1.00 0.00 C ATOM 816 C MET A 148 3.026 -9.959 2.623 1.00 0.00 C ATOM 817 O MET A 148 2.854 -8.746 2.693 1.00 0.00 O ATOM 818 CB MET A 148 3.176 -11.161 0.455 1.00 0.00 C ATOM 819 CG MET A 148 3.653 -12.515 -0.073 1.00 0.00 C ATOM 820 SD MET A 148 4.764 -12.388 -1.489 1.00 0.00 S ATOM 821 CE MET A 148 5.974 -11.228 -0.871 1.00 0.00 C ATOM 0 H MET A 148 4.707 -12.517 1.910 1.00 0.00 H new ATOM 0 HA MET A 148 4.669 -9.812 1.217 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.140 -11.263 0.779 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.183 -10.448 -0.370 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.161 -13.050 0.730 1.00 0.00 H new ATOM 0 HG3 MET A 148 2.785 -13.112 -0.355 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.857 -11.248 -1.510 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.549 -10.224 -0.871 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.256 -11.503 0.145 1.00 0.00 H new ATOM 829 N MET A 149 2.425 -10.825 3.424 1.00 0.00 N ATOM 830 CA MET A 149 1.379 -10.422 4.359 1.00 0.00 C ATOM 831 C MET A 149 1.930 -9.512 5.451 1.00 0.00 C ATOM 832 O MET A 149 1.351 -8.469 5.752 1.00 0.00 O ATOM 833 CB MET A 149 0.735 -11.653 4.987 1.00 0.00 C ATOM 834 CG MET A 149 0.072 -12.583 3.979 1.00 0.00 C ATOM 835 SD MET A 149 -0.625 -14.070 4.728 1.00 0.00 S ATOM 836 CE MET A 149 -1.967 -13.387 5.702 1.00 0.00 C ATOM 0 H MET A 149 2.644 -11.821 3.447 1.00 0.00 H new ATOM 0 HA MET A 149 0.628 -9.864 3.800 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.495 -12.209 5.535 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.010 -11.330 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.719 -12.041 3.461 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.805 -12.873 3.226 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.748 -14.138 5.822 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.592 -13.093 6.682 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.378 -12.514 5.194 1.00 0.00 H new ATOM 844 N ALA A 150 3.056 -9.911 6.032 1.00 0.00 N ATOM 845 CA ALA A 150 3.708 -9.125 7.071 1.00 0.00 C ATOM 846 C ALA A 150 4.103 -7.761 6.528 1.00 0.00 C ATOM 847 O ALA A 150 3.998 -6.741 7.215 1.00 0.00 O ATOM 848 CB ALA A 150 4.938 -9.856 7.576 1.00 0.00 C ATOM 0 H ALA A 150 3.538 -10.779 5.799 1.00 0.00 H new ATOM 0 HA ALA A 150 3.010 -8.986 7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.421 -9.263 8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.644 -10.822 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.634 -10.009 6.751 1.00 0.00 H new ATOM 854 N GLY A 151 4.561 -7.760 5.280 1.00 0.00 N ATOM 855 CA GLY A 151 4.947 -6.534 4.627 1.00 0.00 C ATOM 856 C GLY A 151 3.755 -5.647 4.388 1.00 0.00 C ATOM 857 O GLY A 151 3.811 -4.450 4.631 1.00 0.00 O ATOM 0 H GLY A 151 4.670 -8.598 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.679 -6.007 5.240 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.431 -6.761 3.677 1.00 0.00 H new ATOM 861 N ALA A 152 2.671 -6.249 3.924 1.00 0.00 N ATOM 862 CA ALA A 152 1.426 -5.556 3.696 1.00 0.00 C ATOM 863 C ALA A 152 0.998 -4.785 4.942 1.00 0.00 C ATOM 864 O ALA A 152 0.578 -3.635 4.856 1.00 0.00 O ATOM 865 CB ALA A 152 0.369 -6.564 3.296 1.00 0.00 C ATOM 0 H ALA A 152 2.637 -7.242 3.695 1.00 0.00 H new ATOM 0 HA ALA A 152 1.557 -4.831 2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.576 -6.050 3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.679 -7.074 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.242 -7.295 4.095 1.00 0.00 H new ATOM 871 N GLU A 153 1.141 -5.417 6.099 1.00 0.00 N ATOM 872 CA GLU A 153 0.795 -4.790 7.372 1.00 0.00 C ATOM 873 C GLU A 153 1.769 -3.675 7.742 1.00 0.00 C ATOM 874 O GLU A 153 1.474 -2.861 8.614 1.00 0.00 O ATOM 875 CB GLU A 153 0.731 -5.834 8.481 1.00 0.00 C ATOM 876 CG GLU A 153 -0.417 -6.805 8.301 1.00 0.00 C ATOM 877 CD GLU A 153 -0.512 -7.822 9.416 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.189 -8.851 9.358 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.303 -7.602 10.356 1.00 0.00 O ATOM 0 H GLU A 153 1.496 -6.369 6.184 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.190 -4.337 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.669 -6.388 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.629 -5.331 9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.352 -6.247 8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.299 -7.326 7.351 1.00 0.00 H new ATOM 884 N LYS A 154 2.931 -3.636 7.110 1.00 0.00 N ATOM 885 CA LYS A 154 3.842 -2.518 7.321 1.00 0.00 C ATOM 886 C LYS A 154 3.501 -1.410 6.336 1.00 0.00 C ATOM 887 O LYS A 154 3.557 -0.229 6.658 1.00 0.00 O ATOM 888 CB LYS A 154 5.300 -2.948 7.155 1.00 0.00 C ATOM 889 CG LYS A 154 6.297 -1.960 7.751 1.00 0.00 C ATOM 890 CD LYS A 154 6.004 -1.690 9.222 1.00 0.00 C ATOM 891 CE LYS A 154 5.768 -0.209 9.485 1.00 0.00 C ATOM 892 NZ LYS A 154 7.013 0.594 9.351 1.00 0.00 N ATOM 0 H LYS A 154 3.263 -4.348 6.460 1.00 0.00 H new ATOM 0 HA LYS A 154 3.724 -2.155 8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.439 -3.921 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.515 -3.073 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.308 -2.354 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.261 -1.024 7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.126 -2.259 9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.839 -2.039 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.019 0.167 8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.362 -0.081 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.788 1.604 9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.689 0.312 10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.434 0.428 8.415 1.00 0.00 H new ATOM 902 N LEU A 155 3.143 -1.835 5.139 1.00 0.00 N ATOM 903 CA LEU A 155 2.685 -0.986 4.067 1.00 0.00 C ATOM 904 C LEU A 155 1.528 -0.118 4.492 1.00 0.00 C ATOM 905 O LEU A 155 1.644 1.097 4.507 1.00 0.00 O ATOM 906 CB LEU A 155 2.254 -1.948 2.983 1.00 0.00 C ATOM 907 CG LEU A 155 1.862 -1.364 1.662 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.987 -0.533 1.069 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.471 -2.499 0.741 1.00 0.00 C ATOM 0 H LEU A 155 3.166 -2.822 4.881 1.00 0.00 H new ATOM 0 HA LEU A 155 3.464 -0.298 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.069 -2.651 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.410 -2.525 3.360 1.00 0.00 H new ATOM 0 HG LEU A 155 1.016 -0.689 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.670 -0.123 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.234 0.283 1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.865 -1.162 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.181 -2.097 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.318 -3.174 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.632 -3.045 1.173 1.00 0.00 H new ATOM 920 N VAL A 156 0.431 -0.756 4.850 1.00 0.00 N ATOM 921 CA VAL A 156 -0.726 -0.060 5.400 1.00 0.00 C ATOM 922 C VAL A 156 -0.268 1.033 6.392 1.00 0.00 C ATOM 923 O VAL A 156 -0.700 2.169 6.287 1.00 0.00 O ATOM 924 CB VAL A 156 -1.661 -1.098 6.068 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.878 -2.015 6.951 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.747 -0.462 6.881 1.00 0.00 C ATOM 0 H VAL A 156 0.312 -1.766 4.770 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.280 0.442 4.607 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.127 -1.655 5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.551 -2.738 7.412 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.131 -2.542 6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.381 -1.435 7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.371 -1.238 7.325 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.303 0.143 7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.358 0.172 6.239 1.00 0.00 H new ATOM 936 N GLU A 157 0.683 0.723 7.281 1.00 0.00 N ATOM 937 CA GLU A 157 1.194 1.719 8.232 1.00 0.00 C ATOM 938 C GLU A 157 2.037 2.814 7.563 1.00 0.00 C ATOM 939 O GLU A 157 1.909 3.983 7.900 1.00 0.00 O ATOM 940 CB GLU A 157 2.011 1.056 9.335 1.00 0.00 C ATOM 941 CG GLU A 157 1.196 0.113 10.191 1.00 0.00 C ATOM 942 CD GLU A 157 1.874 -0.193 11.510 1.00 0.00 C ATOM 943 OE1 GLU A 157 1.699 0.594 12.467 1.00 0.00 O ATOM 944 OE2 GLU A 157 2.597 -1.203 11.597 1.00 0.00 O ATOM 0 H GLU A 157 1.111 -0.199 7.362 1.00 0.00 H new ATOM 0 HA GLU A 157 0.313 2.197 8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.838 0.506 8.886 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.448 1.827 9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.217 0.552 10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.028 -0.816 9.646 1.00 0.00 H new ATOM 949 N CYS A 158 2.913 2.434 6.641 1.00 0.00 N ATOM 950 CA CYS A 158 3.722 3.397 5.885 1.00 0.00 C ATOM 951 C CYS A 158 2.841 4.366 5.108 1.00 0.00 C ATOM 952 O CYS A 158 3.172 5.541 4.954 1.00 0.00 O ATOM 953 CB CYS A 158 4.673 2.649 4.956 1.00 0.00 C ATOM 954 SG CYS A 158 6.176 2.108 5.792 1.00 0.00 S ATOM 0 H CYS A 158 3.086 1.460 6.394 1.00 0.00 H new ATOM 0 HA CYS A 158 4.310 3.989 6.586 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.161 1.782 4.540 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.939 3.294 4.119 1.00 0.00 H new ATOM 0 HG CYS A 158 7.088 1.829 4.908 1.00 0.00 H new ATOM 959 N LEU A 159 1.715 3.873 4.632 1.00 0.00 N ATOM 960 CA LEU A 159 0.739 4.691 3.958 1.00 0.00 C ATOM 961 C LEU A 159 0.010 5.577 4.950 1.00 0.00 C ATOM 962 O LEU A 159 -0.274 6.738 4.665 1.00 0.00 O ATOM 963 CB LEU A 159 -0.214 3.790 3.187 1.00 0.00 C ATOM 964 CG LEU A 159 0.375 3.286 1.860 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.646 2.491 2.060 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.630 2.479 1.065 1.00 0.00 C ATOM 0 H LEU A 159 1.455 2.889 4.704 1.00 0.00 H new ATOM 0 HA LEU A 159 1.234 5.355 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.479 2.935 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.136 4.335 2.985 1.00 0.00 H new ATOM 0 HG LEU A 159 0.627 4.177 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.022 2.157 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.395 3.118 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.438 1.624 2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.172 2.142 0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.945 1.614 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.497 3.099 0.839 1.00 0.00 H new ATOM 977 N LEU A 160 -0.283 5.028 6.119 1.00 0.00 N ATOM 978 CA LEU A 160 -0.745 5.828 7.241 1.00 0.00 C ATOM 979 C LEU A 160 0.275 6.911 7.600 1.00 0.00 C ATOM 980 O LEU A 160 -0.086 8.000 8.051 1.00 0.00 O ATOM 981 CB LEU A 160 -0.980 4.891 8.411 1.00 0.00 C ATOM 982 CG LEU A 160 -1.980 3.797 8.093 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.059 2.745 9.148 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.341 4.348 7.848 1.00 0.00 C ATOM 0 H LEU A 160 -0.209 4.030 6.315 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.670 6.342 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.033 4.438 8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.336 5.466 9.266 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.608 3.329 7.182 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.793 1.993 8.858 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.083 2.274 9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.359 3.199 10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.029 3.533 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.684 4.878 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.308 5.037 7.004 1.00 0.00 H new ATOM 995 N ARG A 161 1.550 6.604 7.385 1.00 0.00 N ATOM 996 CA ARG A 161 2.628 7.543 7.632 1.00 0.00 C ATOM 997 C ARG A 161 2.722 8.589 6.523 1.00 0.00 C ATOM 998 O ARG A 161 3.260 9.679 6.731 1.00 0.00 O ATOM 999 CB ARG A 161 3.948 6.789 7.742 1.00 0.00 C ATOM 1000 CG ARG A 161 4.141 6.061 9.056 1.00 0.00 C ATOM 1001 CD ARG A 161 5.573 5.587 9.190 1.00 0.00 C ATOM 1002 NE ARG A 161 6.510 6.714 9.228 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.823 6.597 9.434 1.00 0.00 C ATOM 1004 NH1 ARG A 161 8.375 5.404 9.609 1.00 0.00 N ATOM 1005 NH2 ARG A 161 8.589 7.682 9.459 1.00 0.00 N ATOM 0 H ARG A 161 1.860 5.698 7.035 1.00 0.00 H new ATOM 0 HA ARG A 161 2.419 8.062 8.567 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.010 6.067 6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.768 7.494 7.606 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.891 6.722 9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.463 5.210 9.111 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.678 4.994 10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.821 4.934 8.353 1.00 0.00 H new ATOM 0 HE ARG A 161 6.132 7.651 9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.795 4.565 9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.380 5.325 9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.173 8.603 9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.593 7.594 9.616 1.00 0.00 H new ATOM 1016 N SER A 162 2.213 8.251 5.347 1.00 0.00 N ATOM 1017 CA SER A 162 2.244 9.158 4.215 1.00 0.00 C ATOM 1018 C SER A 162 1.099 10.170 4.310 1.00 0.00 C ATOM 1019 O SER A 162 0.064 9.903 4.928 1.00 0.00 O ATOM 1020 CB SER A 162 2.158 8.374 2.900 1.00 0.00 C ATOM 1021 OG SER A 162 3.044 8.910 1.930 1.00 0.00 O ATOM 0 H SER A 162 1.773 7.351 5.154 1.00 0.00 H new ATOM 0 HA SER A 162 3.188 9.702 4.233 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.401 7.327 3.080 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.137 8.404 2.521 1.00 0.00 H new ATOM 0 HG SER A 162 2.531 9.227 1.158 1.00 0.00 H new ATOM 1026 N ASP A 163 1.297 11.340 3.718 1.00 0.00 N ATOM 1027 CA ASP A 163 0.278 12.385 3.716 1.00 0.00 C ATOM 1028 C ASP A 163 -0.099 12.747 2.286 1.00 0.00 C ATOM 1029 O ASP A 163 -0.878 13.668 2.047 1.00 0.00 O ATOM 1030 CB ASP A 163 0.779 13.633 4.454 1.00 0.00 C ATOM 1031 CG ASP A 163 1.769 14.447 3.640 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.888 13.954 3.383 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.435 15.590 3.260 1.00 0.00 O ATOM 0 H ASP A 163 2.157 11.591 3.231 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.603 12.005 4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.073 14.261 4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.249 13.331 5.390 1.00 0.00 H new ATOM 1037 N LYS A 164 0.458 12.005 1.343 1.00 0.00 N ATOM 1038 CA LYS A 164 0.238 12.254 -0.066 1.00 0.00 C ATOM 1039 C LYS A 164 -0.977 11.467 -0.562 1.00 0.00 C ATOM 1040 O LYS A 164 -0.958 10.242 -0.613 1.00 0.00 O ATOM 1041 CB LYS A 164 1.527 11.910 -0.830 1.00 0.00 C ATOM 1042 CG LYS A 164 1.362 11.636 -2.315 1.00 0.00 C ATOM 1043 CD LYS A 164 2.680 11.779 -3.078 1.00 0.00 C ATOM 1044 CE LYS A 164 3.120 13.232 -3.251 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.706 13.813 -2.010 1.00 0.00 N ATOM 0 H LYS A 164 1.074 11.215 1.536 1.00 0.00 H new ATOM 0 HA LYS A 164 0.011 13.306 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.230 12.734 -0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.979 11.033 -0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.970 10.629 -2.456 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.627 12.325 -2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.460 11.230 -2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.576 11.318 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.854 13.291 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.263 13.832 -3.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.503 14.432 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.981 14.366 -1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.043 13.046 -1.393 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.036 12.207 -0.897 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.325 11.665 -1.351 1.00 0.00 C ATOM 1057 C GLU A 165 -3.224 10.489 -2.307 1.00 0.00 C ATOM 1058 O GLU A 165 -4.165 9.711 -2.436 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.106 12.750 -2.051 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.330 13.326 -3.197 1.00 0.00 C ATOM 1061 CD GLU A 165 -3.884 14.635 -3.711 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -4.987 14.631 -4.296 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.217 15.675 -3.541 1.00 0.00 O ATOM 0 H GLU A 165 -2.024 13.226 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.816 11.304 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.050 12.344 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.351 13.540 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.297 13.477 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.314 12.603 -4.013 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.125 10.410 -3.020 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.921 9.359 -3.996 1.00 0.00 C ATOM 1070 C ASN A 166 -1.906 7.969 -3.385 1.00 0.00 C ATOM 1071 O ASN A 166 -2.383 7.046 -4.010 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.616 9.552 -4.759 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.725 10.573 -5.872 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.516 11.765 -5.655 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.040 10.112 -7.072 1.00 0.00 N ATOM 0 H ASN A 166 -1.349 11.068 -2.943 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.773 9.433 -4.672 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.162 9.864 -4.063 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.303 8.596 -5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.117 10.754 -7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.205 9.115 -7.208 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.391 7.817 -2.167 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.068 6.480 -1.640 1.00 0.00 C ATOM 1083 C TRP A 167 -2.216 5.450 -1.690 1.00 0.00 C ATOM 1084 O TRP A 167 -1.945 4.292 -1.965 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.448 6.542 -0.234 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.320 7.059 0.884 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.274 8.301 1.449 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.326 6.336 1.602 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.196 8.396 2.462 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.852 7.202 2.576 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.837 5.044 1.510 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.861 6.810 3.447 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.834 4.658 2.371 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.336 5.534 3.332 1.00 0.00 C ATOM 0 H TRP A 167 -1.188 8.587 -1.529 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.321 6.106 -2.339 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.116 5.539 0.033 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.442 7.169 -0.285 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.608 9.095 1.143 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.364 9.222 3.036 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.454 4.355 0.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.256 7.489 4.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.236 3.658 2.303 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.116 5.197 3.999 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.495 5.811 -1.445 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.599 4.842 -1.494 1.00 0.00 C ATOM 1106 C PRO A 168 -4.961 4.506 -2.931 1.00 0.00 C ATOM 1107 O PRO A 168 -5.226 3.359 -3.279 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.766 5.570 -0.806 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.202 6.861 -0.312 1.00 0.00 C ATOM 1110 CD PRO A 168 -3.983 7.145 -1.117 1.00 0.00 C ATOM 0 HA PRO A 168 -4.344 3.898 -1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.586 5.742 -1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.167 4.978 0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.930 7.665 -0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.956 6.793 0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.215 7.722 -2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.248 7.717 -0.550 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.944 5.534 -3.753 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.226 5.419 -5.176 1.00 0.00 C ATOM 1117 C LYS A 169 -4.155 4.584 -5.843 1.00 0.00 C ATOM 1118 O LYS A 169 -4.438 3.658 -6.582 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.244 6.819 -5.761 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.316 7.676 -5.127 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.921 9.132 -5.013 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.958 9.893 -4.212 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.626 11.335 -4.099 1.00 0.00 N ATOM 0 H LYS A 169 -4.732 6.485 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.188 4.933 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.270 7.287 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.412 6.762 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.230 7.599 -5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.543 7.288 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.946 9.216 -4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.825 9.569 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.934 9.782 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.035 9.460 -3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.863 11.672 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.610 11.472 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.172 11.873 -4.802 1.00 0.00 H new ATOM 1133 N THR A 170 -2.928 4.940 -5.537 1.00 0.00 N ATOM 1134 CA THR A 170 -1.749 4.247 -5.982 1.00 0.00 C ATOM 1135 C THR A 170 -1.712 2.829 -5.429 1.00 0.00 C ATOM 1136 O THR A 170 -1.303 1.904 -6.114 1.00 0.00 O ATOM 1137 CB THR A 170 -0.523 5.063 -5.539 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.229 6.085 -6.501 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.678 4.191 -5.313 1.00 0.00 C ATOM 0 H THR A 170 -2.721 5.749 -4.951 1.00 0.00 H new ATOM 0 HA THR A 170 -1.751 4.155 -7.068 1.00 0.00 H new ATOM 0 HB THR A 170 -0.768 5.533 -4.586 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.552 6.597 -6.205 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.521 4.807 -5.001 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.456 3.460 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.930 3.672 -6.238 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.154 2.681 -4.194 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.325 1.383 -3.566 1.00 0.00 C ATOM 1149 C LEU A 171 -3.189 0.505 -4.463 1.00 0.00 C ATOM 1150 O LEU A 171 -2.747 -0.534 -4.944 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.000 1.606 -2.210 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.784 0.550 -1.136 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.438 0.997 0.157 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.351 -0.775 -1.575 1.00 0.00 C ATOM 0 H LEU A 171 -2.407 3.465 -3.593 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.367 0.884 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.655 2.562 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.073 1.699 -2.379 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.713 0.427 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.282 0.239 0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.996 1.939 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.507 1.135 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.187 -1.518 -0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.420 -0.671 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.856 -1.097 -2.491 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.403 0.965 -4.728 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.364 0.202 -5.489 1.00 0.00 C ATOM 1167 C LYS A 172 -4.986 0.115 -6.970 1.00 0.00 C ATOM 1168 O LYS A 172 -5.281 -0.882 -7.620 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.757 0.811 -5.305 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.544 0.920 -6.595 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.012 1.234 -6.356 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.794 1.195 -7.660 1.00 0.00 C ATOM 1173 NZ LYS A 172 -11.239 1.478 -7.459 1.00 0.00 N ATOM 0 H LYS A 172 -4.743 1.876 -4.420 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.367 -0.821 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.319 0.204 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.656 1.803 -4.865 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.106 1.699 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.461 -0.016 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.432 0.514 -5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.108 2.219 -5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.376 1.925 -8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.679 0.214 -8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.731 1.440 -8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.646 0.767 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.353 2.425 -7.043 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.332 1.142 -7.507 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.967 1.136 -8.918 1.00 0.00 C ATOM 1185 C LEU A 173 -2.790 0.215 -9.151 1.00 0.00 C ATOM 1186 O LEU A 173 -2.735 -0.502 -10.135 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.681 2.546 -9.450 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.387 3.193 -9.023 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.211 2.743 -9.872 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.518 4.710 -9.048 1.00 0.00 C ATOM 0 H LEU A 173 -4.048 1.977 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.823 0.759 -9.478 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.696 2.506 -10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.501 3.196 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.185 2.871 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.303 3.236 -9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.093 1.663 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.392 3.007 -10.914 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.576 5.162 -8.737 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.762 5.038 -10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.310 5.018 -8.366 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.845 0.250 -8.238 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.721 -0.673 -8.270 1.00 0.00 C ATOM 1203 C ALA A 174 -1.242 -2.100 -8.190 1.00 0.00 C ATOM 1204 O ALA A 174 -0.698 -3.028 -8.792 1.00 0.00 O ATOM 1205 CB ALA A 174 0.234 -0.396 -7.125 1.00 0.00 C ATOM 0 H ALA A 174 -1.828 0.909 -7.459 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.175 -0.537 -9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.067 -1.098 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.613 0.623 -7.206 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.291 -0.514 -6.177 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.328 -2.247 -7.450 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.009 -3.508 -7.310 1.00 0.00 C ATOM 1213 C LEU A 175 -3.763 -3.875 -8.566 1.00 0.00 C ATOM 1214 O LEU A 175 -3.812 -5.034 -8.944 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.971 -3.428 -6.153 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.304 -3.352 -4.803 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.329 -3.116 -3.735 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.542 -4.620 -4.538 1.00 0.00 C ATOM 0 H LEU A 175 -2.759 -1.484 -6.928 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.261 -4.280 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.606 -2.552 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.623 -4.301 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.603 -2.518 -4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.837 -3.063 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.849 -2.178 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.048 -3.935 -3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.062 -4.559 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.228 -5.467 -4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.782 -4.755 -5.308 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.361 -2.888 -9.205 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.093 -3.129 -10.429 1.00 0.00 C ATOM 1231 C GLU A 176 -4.097 -3.457 -11.538 1.00 0.00 C ATOM 1232 O GLU A 176 -4.410 -4.176 -12.485 1.00 0.00 O ATOM 1233 CB GLU A 176 -5.970 -1.921 -10.785 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.258 -0.834 -11.545 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.179 0.287 -11.969 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.514 1.142 -11.127 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.580 0.314 -13.153 1.00 0.00 O ATOM 0 H GLU A 176 -4.353 -1.916 -8.897 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.766 -3.976 -10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.818 -2.266 -11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.375 -1.498 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.460 -0.427 -10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.787 -1.264 -12.429 1.00 0.00 H new ATOM 1242 N LYS A 177 -2.884 -2.929 -11.384 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.755 -3.282 -12.248 1.00 0.00 C ATOM 1244 C LYS A 177 -1.502 -4.791 -12.184 1.00 0.00 C ATOM 1245 O LYS A 177 -1.400 -5.461 -13.210 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.461 -2.575 -11.802 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.334 -1.072 -12.037 1.00 0.00 C ATOM 1248 CD LYS A 177 -0.932 -0.610 -13.343 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.345 -0.153 -13.107 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.015 0.283 -14.361 1.00 0.00 N ATOM 0 H LYS A 177 -2.655 -2.247 -10.661 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.012 -2.968 -13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.336 -2.755 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.373 -3.061 -12.307 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.820 -0.543 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.721 -0.797 -12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.339 0.204 -13.760 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.916 -1.421 -14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.916 -0.964 -12.656 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.343 0.671 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.986 0.589 -14.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.487 1.075 -14.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.042 -0.509 -15.034 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.419 -5.320 -10.962 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.115 -6.737 -10.750 1.00 0.00 C ATOM 1262 C GLU A 178 -2.384 -7.583 -10.699 1.00 0.00 C ATOM 1263 O GLU A 178 -2.321 -8.809 -10.577 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.329 -6.929 -9.450 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.072 -6.454 -8.214 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.440 -6.926 -6.918 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.544 -8.137 -6.611 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.146 -6.097 -6.199 1.00 0.00 O ATOM 0 H GLU A 178 -1.558 -4.788 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.512 -7.067 -11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.087 -7.985 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.616 -6.392 -9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.109 -5.365 -8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.102 -6.808 -8.259 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.531 -6.912 -10.793 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.841 -7.559 -10.695 1.00 0.00 C ATOM 1275 C ARG A 179 -5.027 -8.215 -9.327 1.00 0.00 C ATOM 1276 O ARG A 179 -5.725 -9.220 -9.196 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.044 -8.599 -11.798 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.103 -8.023 -13.210 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.716 -7.810 -13.799 1.00 0.00 C ATOM 1280 NE ARG A 179 -2.990 -9.073 -13.945 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.664 -9.177 -14.009 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -0.896 -8.093 -13.940 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.108 -10.374 -14.141 1.00 0.00 N ATOM 0 H ARG A 179 -3.580 -5.904 -10.939 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.591 -6.778 -10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.232 -9.325 -11.749 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.969 -9.142 -11.602 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.670 -8.697 -13.853 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.639 -7.074 -13.192 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.804 -7.326 -14.772 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.148 -7.136 -13.158 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.537 -9.932 -14.002 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.322 -7.172 -13.837 1.00 0.00 H new ATOM 0 HH12 ARG A 179 0.119 -8.183 -13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.695 -11.206 -14.193 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.093 -10.462 -14.191 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.390 -7.638 -8.317 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.499 -8.126 -6.944 1.00 0.00 C ATOM 1296 C ASN A 180 -5.923 -7.970 -6.452 1.00 0.00 C ATOM 1297 O ASN A 180 -6.588 -6.980 -6.750 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.575 -7.338 -6.025 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.429 -7.973 -4.655 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.292 -7.821 -3.789 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.314 -8.652 -4.435 1.00 0.00 N ATOM 0 H ASN A 180 -3.786 -6.823 -8.422 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.214 -9.178 -6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.592 -7.256 -6.489 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.960 -6.325 -5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.145 -9.072 -3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.624 -8.755 -5.179 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.376 -8.940 -5.673 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.745 -8.958 -5.189 1.00 0.00 C ATOM 1309 C LYS A 181 -8.037 -7.789 -4.254 1.00 0.00 C ATOM 1310 O LYS A 181 -9.184 -7.390 -4.116 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.040 -10.277 -4.473 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.056 -11.494 -5.386 1.00 0.00 C ATOM 1313 CD LYS A 181 -9.152 -11.394 -6.436 1.00 0.00 C ATOM 1314 CE LYS A 181 -9.232 -12.657 -7.279 1.00 0.00 C ATOM 1315 NZ LYS A 181 -10.289 -12.565 -8.320 1.00 0.00 N ATOM 0 H LYS A 181 -5.810 -9.729 -5.362 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.395 -8.861 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.292 -10.430 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.006 -10.198 -3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.088 -11.593 -5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.204 -12.394 -4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.111 -11.220 -5.947 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.962 -10.536 -7.081 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.268 -12.837 -7.756 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.432 -13.512 -6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.310 -13.446 -8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.213 -12.419 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -10.085 -11.765 -8.952 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.010 -7.226 -3.618 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.232 -6.158 -2.646 1.00 0.00 C ATOM 1327 C PHE A 182 -7.772 -4.903 -3.308 1.00 0.00 C ATOM 1328 O PHE A 182 -8.547 -4.170 -2.696 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.967 -5.809 -1.871 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.234 -4.847 -0.750 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.932 -5.258 0.365 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.793 -3.541 -0.809 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.184 -4.390 1.400 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.042 -2.664 0.221 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.739 -3.089 1.329 1.00 0.00 C ATOM 0 H PHE A 182 -6.033 -7.486 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.973 -6.542 -1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.527 -6.721 -1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.234 -5.376 -2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.286 -6.277 0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.245 -3.203 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.730 -4.728 2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.691 -1.644 0.160 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.936 -2.404 2.140 1.00 0.00 H new ATOM 1344 N SER A 183 -7.358 -4.643 -4.547 1.00 0.00 N ATOM 1345 CA SER A 183 -7.916 -3.529 -5.317 1.00 0.00 C ATOM 1346 C SER A 183 -9.454 -3.553 -5.313 1.00 0.00 C ATOM 1347 O SER A 183 -10.103 -2.526 -5.513 1.00 0.00 O ATOM 1348 CB SER A 183 -7.390 -3.567 -6.754 1.00 0.00 C ATOM 1349 OG SER A 183 -7.752 -4.773 -7.403 1.00 0.00 O ATOM 0 H SER A 183 -6.644 -5.182 -5.037 1.00 0.00 H new ATOM 0 HA SER A 183 -7.597 -2.601 -4.842 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.787 -2.718 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.305 -3.466 -6.749 1.00 0.00 H new ATOM 0 HG SER A 183 -7.341 -5.531 -6.938 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.026 -4.731 -5.068 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.472 -4.897 -5.025 1.00 0.00 C ATOM 1356 C GLU A 184 -12.034 -4.497 -3.658 1.00 0.00 C ATOM 1357 O GLU A 184 -13.112 -3.909 -3.569 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.834 -6.353 -5.329 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.152 -6.889 -6.578 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.595 -8.291 -6.950 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.321 -8.925 -6.159 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.222 -8.761 -8.047 1.00 0.00 O ATOM 0 H GLU A 184 -9.502 -5.589 -4.895 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.913 -4.244 -5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.559 -6.975 -4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.914 -6.435 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.357 -6.218 -7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.073 -6.885 -6.424 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.292 -4.807 -2.598 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.756 -4.562 -1.232 1.00 0.00 C ATOM 1369 C LEU A 185 -11.440 -3.142 -0.773 1.00 0.00 C ATOM 1370 O LEU A 185 -12.115 -2.605 0.099 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.122 -5.551 -0.244 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.444 -7.030 -0.470 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.497 -7.654 -1.476 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.402 -7.790 0.848 1.00 0.00 C ATOM 0 H LEU A 185 -10.365 -5.229 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.837 -4.699 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.040 -5.426 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.440 -5.281 0.763 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.452 -7.095 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.753 -8.705 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.583 -7.132 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.473 -7.575 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.633 -8.840 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.407 -7.707 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.136 -7.368 1.535 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.416 -2.551 -1.359 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.914 -1.248 -0.932 1.00 0.00 C ATOM 1387 C TRP A 186 -10.725 -0.107 -1.550 1.00 0.00 C ATOM 1388 O TRP A 186 -10.838 -0.003 -2.773 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.438 -1.154 -1.322 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.748 0.097 -0.869 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -6.976 0.915 -1.640 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.749 0.673 0.449 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.501 1.959 -0.896 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -6.957 1.837 0.385 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.337 0.331 1.675 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.741 2.651 1.489 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.111 1.149 2.764 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.318 2.293 2.659 1.00 0.00 C ATOM 0 H TRP A 186 -9.906 -2.956 -2.144 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.018 -1.151 0.149 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.911 -2.013 -0.907 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.358 -1.224 -2.407 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.769 0.760 -2.689 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -5.902 2.709 -1.242 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.952 -0.552 1.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.133 3.540 1.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.556 0.899 3.716 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.161 2.907 3.533 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.312 0.729 -0.694 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.122 1.847 -1.135 1.00 0.00 C ATOM 1410 C ILE A 187 -11.267 3.075 -1.427 1.00 0.00 C ATOM 1411 O ILE A 187 -10.729 3.703 -0.512 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.179 2.249 -0.081 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.187 1.126 0.192 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -13.922 3.487 -0.555 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -13.606 -0.143 0.762 1.00 0.00 C ATOM 0 H ILE A 187 -11.235 0.645 0.320 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.621 1.511 -2.044 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.651 2.452 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.944 1.500 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.697 0.885 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -14.667 3.771 0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.215 4.306 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.417 3.274 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.403 -0.870 0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -12.872 -0.551 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.122 0.074 1.715 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.129 3.397 -2.698 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.570 4.672 -3.106 1.00 0.00 C ATOM 1428 C VAL A 188 -11.558 5.412 -3.997 1.00 0.00 C ATOM 1429 O VAL A 188 -12.166 4.818 -4.888 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.259 4.514 -3.881 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.690 5.862 -4.240 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.261 3.705 -3.090 1.00 0.00 C ATOM 0 H VAL A 188 -11.398 2.789 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.369 5.231 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.472 3.976 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.759 5.729 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.403 6.405 -4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.496 6.429 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.338 3.607 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.052 4.208 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.672 2.715 -2.890 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.718 6.695 -3.759 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.524 7.528 -4.633 1.00 0.00 C ATOM 1444 C GLU A 189 -11.668 8.068 -5.765 1.00 0.00 C ATOM 1445 O GLU A 189 -10.775 8.889 -5.548 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.187 8.680 -3.874 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.378 8.254 -3.029 1.00 0.00 C ATOM 1448 CD GLU A 189 -13.998 7.762 -1.645 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -12.796 7.581 -1.377 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -14.908 7.578 -0.806 1.00 0.00 O ATOM 0 H GLU A 189 -11.302 7.187 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.321 6.907 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.446 9.152 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.513 9.435 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.062 9.097 -2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.918 7.464 -3.550 1.00 0.00 H new ATOM 1455 N LYS A 190 -11.937 7.582 -6.965 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.186 7.987 -8.145 1.00 0.00 C ATOM 1457 C LYS A 190 -11.505 9.430 -8.513 1.00 0.00 C ATOM 1458 O LYS A 190 -10.761 10.330 -8.079 1.00 0.00 O ATOM 1459 CB LYS A 190 -11.477 7.046 -9.322 1.00 0.00 C ATOM 1460 CG LYS A 190 -12.953 6.740 -9.514 1.00 0.00 C ATOM 1461 CD LYS A 190 -13.187 5.813 -10.693 1.00 0.00 C ATOM 1462 CE LYS A 190 -14.651 5.422 -10.815 1.00 0.00 C ATOM 1463 NZ LYS A 190 -15.119 4.631 -9.646 1.00 0.00 N ATOM 1464 OXT LYS A 190 -12.511 9.669 -9.210 1.00 0.00 O ATOM 0 H LYS A 190 -12.674 6.902 -7.150 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.123 7.922 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -11.086 7.492 -10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -10.939 6.111 -9.169 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.351 6.283 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -13.500 7.670 -9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -12.863 6.302 -11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -12.579 4.916 -10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.259 6.322 -10.910 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.796 4.842 -11.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.024 4.174 -9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.413 3.903 -9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.247 5.262 -8.829 1.00 0.00 H new TER 1474 LYS A 190