USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1225 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 214 MET CE :methyl -133:sc= 0 (180deg=0) USER MOD Set 1.2: A 228 MET CE :methyl 179:sc= 0 (180deg=-0.000301) USER MOD Set 2.1: A 166 GLN : amide:sc= -1.54! K(o=-1.8!,f=-2.3) USER MOD Set 2.2: A 183 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 238 GLN : amide:sc= -0.241 X(o=-1.8,f=-2.1) USER MOD Set 3.1: A 116 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 117 LYS NZ :NH3+ 179:sc= -1.13 (180deg=-1.14) USER MOD Single : A 100 LYS NZ :NH3+ -159:sc= -0.0466 (180deg=-0.703) USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0514) USER MOD Single : A 102 SER OG : rot -36:sc= 0.00459 USER MOD Single : A 112 ASN :FLIP amide:sc= -2.51 F(o=-3.4!,f=-2.5) USER MOD Single : A 114 ASN : amide:sc= -0.396 K(o=-0.4,f=-1.6) USER MOD Single : A 122 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.21) USER MOD Single : A 124 THR OG1 : rot 110:sc= -2.72! USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 160:sc= -0.177 (180deg=-0.782) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0139) USER MOD Single : A 141 ASN : amide:sc= -0.311 K(o=-0.31,f=-4.2!) USER MOD Single : A 145 CYS SG : rot 170:sc= -3.31! USER MOD Single : A 146 CYS SG : rot -83:sc= -3.67! USER MOD Single : A 151 LYS NZ :NH3+ -135:sc= -0.662 (180deg=-2.47!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 110:sc= -0.742 USER MOD Single : A 165 ASN : amide:sc= -0.0219 X(o=-0.022,f=-0.066) USER MOD Single : A 171 ASN : amide:sc= -2.08 X(o=-2.1,f=-1.7) USER MOD Single : A 173 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -160:sc= -0.0755 (180deg=-0.653) USER MOD Single : A 176 ASN : amide:sc=-0.00573 X(o=-0.0057,f=0) USER MOD Single : A 177 TYR OH : rot 165:sc= -0.101 USER MOD Single : A 178 LYS NZ :NH3+ -147:sc= -2.53! (180deg=-5.2!) USER MOD Single : A 186 SER OG : rot 8:sc= 0.651! USER MOD Single : A 190 ASN : amide:sc= -0.495 X(o=-0.5,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 149:sc= -0.118 (180deg=-0.717) USER MOD Single : A 194 GLN : amide:sc= -0.55 K(o=-0.55,f=-2.4!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 LYS NZ :NH3+ -157:sc= -0.352 (180deg=-0.977) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 156:sc= 0.00107 (180deg=0) USER MOD Single : A 211 SER OG : rot -35:sc= 0.458 USER MOD Single : A 212 LYS NZ :NH3+ 142:sc= -0.146 (180deg=-1.03) USER MOD Single : A 213 THR OG1 : rot -111:sc= 1.3 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.139 K(o=-0.14,f=-2!) USER MOD Single : A 226 SER OG : rot 180:sc= 0.00137 USER MOD Single : A 227 MET CE :methyl -154:sc= -0.236 (180deg=-1.51!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 MET CE :methyl -120:sc=-0.00743 (180deg=-0.0128) USER MOD Single : A 237 HIS : no HD1:sc= -0.877 K(o=-0.88,f=-2.2!) USER MOD Single : A 240 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1.6!) USER MOD Single : A 242 LYS NZ :NH3+ -160:sc= -0.197 (180deg=-0.906) USER MOD Single : A 243 ASN : amide:sc= -2.53! C(o=-2.5!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 100 -36.666 22.302 2.444 1.00 0.00 N ATOM 2 CA LYS A 100 -35.528 22.982 3.125 1.00 0.00 C ATOM 3 C LYS A 100 -34.222 22.305 2.727 1.00 0.00 C ATOM 4 O LYS A 100 -33.217 22.971 2.478 1.00 0.00 O ATOM 5 CB LYS A 100 -35.718 22.895 4.640 1.00 0.00 C ATOM 6 CG LYS A 100 -34.792 23.899 5.328 1.00 0.00 C ATOM 7 CD LYS A 100 -34.932 23.769 6.846 1.00 0.00 C ATOM 8 CE LYS A 100 -34.185 24.918 7.527 1.00 0.00 C ATOM 9 NZ LYS A 100 -32.857 25.102 6.877 1.00 0.00 N ATOM 0 HA LYS A 100 -35.494 24.030 2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -36.756 23.104 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -35.500 21.885 4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -33.759 23.719 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -35.041 24.913 5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -35.985 23.788 7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -34.530 22.812 7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -34.767 25.837 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -34.056 24.704 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -32.220 25.607 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -32.451 24.172 6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -32.971 25.656 6.004 1.00 0.00 H new ATOM 25 N LYS A 101 -34.246 20.976 2.674 1.00 0.00 N ATOM 26 CA LYS A 101 -33.060 20.208 2.310 1.00 0.00 C ATOM 27 C LYS A 101 -33.388 19.206 1.206 1.00 0.00 C ATOM 28 O LYS A 101 -34.478 18.634 1.180 1.00 0.00 O ATOM 29 CB LYS A 101 -32.523 19.471 3.539 1.00 0.00 C ATOM 30 CG LYS A 101 -33.547 18.433 4.004 1.00 0.00 C ATOM 31 CD LYS A 101 -33.140 17.896 5.379 1.00 0.00 C ATOM 32 CE LYS A 101 -33.960 16.647 5.708 1.00 0.00 C ATOM 33 NZ LYS A 101 -35.389 17.026 5.902 1.00 0.00 N ATOM 0 H LYS A 101 -35.070 20.411 2.878 1.00 0.00 H new ATOM 0 HA LYS A 101 -32.299 20.895 1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -31.579 18.983 3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -32.320 20.181 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -34.539 18.883 4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -33.605 17.616 3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -32.077 17.657 5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.301 18.659 6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -33.872 15.919 4.902 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -33.573 16.172 6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -35.924 16.201 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -35.453 17.792 6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -35.788 17.350 4.998 1.00 0.00 H new ATOM 47 N SER A 102 -32.438 19.007 0.295 1.00 0.00 N ATOM 48 CA SER A 102 -32.629 18.077 -0.815 1.00 0.00 C ATOM 49 C SER A 102 -31.491 17.062 -0.868 1.00 0.00 C ATOM 50 O SER A 102 -31.618 16.004 -1.485 1.00 0.00 O ATOM 51 CB SER A 102 -32.687 18.851 -2.133 1.00 0.00 C ATOM 52 OG SER A 102 -33.195 18.004 -3.155 1.00 0.00 O ATOM 0 H SER A 102 -31.532 19.475 0.303 1.00 0.00 H new ATOM 0 HA SER A 102 -33.567 17.543 -0.662 1.00 0.00 H new ATOM 0 HB2 SER A 102 -33.323 19.730 -2.024 1.00 0.00 H new ATOM 0 HB3 SER A 102 -31.693 19.208 -2.402 1.00 0.00 H new ATOM 0 HG SER A 102 -32.874 17.089 -3.011 1.00 0.00 H new ATOM 58 N ILE A 103 -30.381 17.396 -0.214 1.00 0.00 N ATOM 59 CA ILE A 103 -29.216 16.516 -0.183 1.00 0.00 C ATOM 60 C ILE A 103 -28.893 16.110 1.265 1.00 0.00 C ATOM 61 O ILE A 103 -28.420 16.940 2.041 1.00 0.00 O ATOM 62 CB ILE A 103 -28.008 17.242 -0.781 1.00 0.00 C ATOM 63 CG1 ILE A 103 -26.788 16.318 -0.741 1.00 0.00 C ATOM 64 CG2 ILE A 103 -27.713 18.506 0.029 1.00 0.00 C ATOM 65 CD1 ILE A 103 -25.775 16.761 -1.798 1.00 0.00 C ATOM 0 H ILE A 103 -30.264 18.269 0.301 1.00 0.00 H new ATOM 0 HA ILE A 103 -29.437 15.622 -0.766 1.00 0.00 H new ATOM 0 HB ILE A 103 -28.227 17.516 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -26.332 16.344 0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -27.093 15.288 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.853 19.020 -0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -28.580 19.166 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -27.496 18.234 1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -24.907 16.102 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -26.234 16.712 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -25.461 17.785 -1.594 1.00 0.00 H new ATOM 77 N PRO A 104 -29.130 14.872 1.656 1.00 0.00 N ATOM 78 CA PRO A 104 -28.842 14.414 3.044 1.00 0.00 C ATOM 79 C PRO A 104 -27.373 14.050 3.238 1.00 0.00 C ATOM 80 O PRO A 104 -26.798 13.301 2.447 1.00 0.00 O ATOM 81 CB PRO A 104 -29.735 13.187 3.200 1.00 0.00 C ATOM 82 CG PRO A 104 -29.862 12.616 1.826 1.00 0.00 C ATOM 83 CD PRO A 104 -29.692 13.778 0.841 1.00 0.00 C ATOM 0 HA PRO A 104 -29.036 15.190 3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.295 12.465 3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -30.710 13.459 3.605 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.105 11.851 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -30.833 12.138 1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.025 13.510 0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -30.645 14.064 0.396 1.00 0.00 H new ATOM 91 N VAL A 105 -26.773 14.583 4.297 1.00 0.00 N ATOM 92 CA VAL A 105 -25.372 14.308 4.590 1.00 0.00 C ATOM 93 C VAL A 105 -25.154 14.215 6.098 1.00 0.00 C ATOM 94 O VAL A 105 -25.718 14.996 6.865 1.00 0.00 O ATOM 95 CB VAL A 105 -24.493 15.412 3.986 1.00 0.00 C ATOM 96 CG1 VAL A 105 -23.239 15.625 4.838 1.00 0.00 C ATOM 97 CG2 VAL A 105 -24.071 15.002 2.574 1.00 0.00 C ATOM 0 H VAL A 105 -27.232 15.204 4.963 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.095 13.352 4.146 1.00 0.00 H new ATOM 0 HB VAL A 105 -25.064 16.340 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.627 16.411 4.395 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.530 15.917 5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.666 14.699 4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.446 15.783 2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.508 14.070 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.958 14.861 1.956 1.00 0.00 H new ATOM 107 N ARG A 106 -24.335 13.252 6.514 1.00 0.00 N ATOM 108 CA ARG A 106 -24.048 13.059 7.932 1.00 0.00 C ATOM 109 C ARG A 106 -22.546 12.907 8.163 1.00 0.00 C ATOM 110 O ARG A 106 -21.825 12.407 7.300 1.00 0.00 O ATOM 111 CB ARG A 106 -24.769 11.809 8.441 1.00 0.00 C ATOM 112 CG ARG A 106 -26.279 11.984 8.268 1.00 0.00 C ATOM 113 CD ARG A 106 -27.000 10.738 8.785 1.00 0.00 C ATOM 114 NE ARG A 106 -27.162 10.812 10.232 1.00 0.00 N ATOM 115 CZ ARG A 106 -28.166 11.491 10.776 1.00 0.00 C ATOM 116 NH1 ARG A 106 -29.027 12.105 10.011 1.00 0.00 N ATOM 117 NH2 ARG A 106 -28.292 11.544 12.074 1.00 0.00 N ATOM 0 H ARG A 106 -23.861 12.597 5.893 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.401 13.935 8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.429 10.931 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.530 11.641 9.491 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -26.618 12.865 8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -26.519 12.146 7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -27.976 10.649 8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -26.433 9.845 8.521 1.00 0.00 H new ATOM 0 HE ARG A 106 -26.494 10.335 10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -28.929 12.063 8.997 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -29.798 12.627 10.428 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -27.619 11.064 12.672 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -29.063 12.066 12.491 1.00 0.00 H new ATOM 131 N GLY A 107 -22.083 13.339 9.333 1.00 0.00 N ATOM 132 CA GLY A 107 -20.666 13.246 9.671 1.00 0.00 C ATOM 133 C GLY A 107 -20.482 12.790 11.115 1.00 0.00 C ATOM 134 O GLY A 107 -21.457 12.538 11.824 1.00 0.00 O ATOM 0 H GLY A 107 -22.665 13.755 10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.172 12.545 8.998 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.189 14.216 9.528 1.00 0.00 H new ATOM 138 N ALA A 108 -19.228 12.681 11.547 1.00 0.00 N ATOM 139 CA ALA A 108 -18.944 12.249 12.916 1.00 0.00 C ATOM 140 C ALA A 108 -17.815 13.073 13.533 1.00 0.00 C ATOM 141 O ALA A 108 -16.717 13.145 12.984 1.00 0.00 O ATOM 142 CB ALA A 108 -18.558 10.770 12.925 1.00 0.00 C ATOM 0 H ALA A 108 -18.404 12.882 10.981 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.845 12.399 13.510 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -18.348 10.455 13.947 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -19.380 10.177 12.524 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.670 10.622 12.310 1.00 0.00 H new ATOM 148 N ALA A 109 -18.093 13.688 14.683 1.00 0.00 N ATOM 149 CA ALA A 109 -17.091 14.500 15.371 1.00 0.00 C ATOM 150 C ALA A 109 -16.566 13.773 16.607 1.00 0.00 C ATOM 151 O ALA A 109 -17.344 13.283 17.428 1.00 0.00 O ATOM 152 CB ALA A 109 -17.698 15.842 15.786 1.00 0.00 C ATOM 0 H ALA A 109 -18.996 13.640 15.154 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.261 14.674 14.686 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.944 16.440 16.298 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.043 16.375 14.900 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.540 15.669 16.456 1.00 0.00 H new ATOM 158 N ILE A 110 -15.241 13.705 16.724 1.00 0.00 N ATOM 159 CA ILE A 110 -14.610 13.032 17.857 1.00 0.00 C ATOM 160 C ILE A 110 -13.676 13.975 18.610 1.00 0.00 C ATOM 161 O ILE A 110 -12.899 14.713 18.002 1.00 0.00 O ATOM 162 CB ILE A 110 -13.812 11.824 17.367 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.762 10.815 16.719 1.00 0.00 C ATOM 164 CG2 ILE A 110 -13.103 11.168 18.553 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.232 10.433 15.337 1.00 0.00 C ATOM 0 H ILE A 110 -14.587 14.106 16.052 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.400 12.708 18.535 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.072 12.148 16.635 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.849 9.927 17.345 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.761 11.243 16.632 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.533 10.306 18.205 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.427 11.887 19.016 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.843 10.843 19.285 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.908 9.714 14.874 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.167 11.324 14.713 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.242 9.988 15.437 1.00 0.00 H new ATOM 177 N PHE A 111 -13.751 13.929 19.938 1.00 0.00 N ATOM 178 CA PHE A 111 -12.904 14.764 20.781 1.00 0.00 C ATOM 179 C PHE A 111 -12.124 13.886 21.756 1.00 0.00 C ATOM 180 O PHE A 111 -12.571 12.795 22.111 1.00 0.00 O ATOM 181 CB PHE A 111 -13.759 15.761 21.566 1.00 0.00 C ATOM 182 CG PHE A 111 -14.841 16.321 20.673 1.00 0.00 C ATOM 183 CD1 PHE A 111 -16.051 15.632 20.523 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.638 17.532 20.000 1.00 0.00 C ATOM 185 CE1 PHE A 111 -17.057 16.153 19.700 1.00 0.00 C ATOM 186 CE2 PHE A 111 -15.644 18.052 19.176 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.853 17.363 19.027 1.00 0.00 C ATOM 0 H PHE A 111 -14.390 13.322 20.452 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.208 15.313 20.146 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -14.206 15.269 22.430 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -13.134 16.569 21.947 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -16.208 14.698 21.042 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -13.706 18.065 20.116 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.990 15.621 19.585 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -15.487 18.985 18.655 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.629 17.765 18.392 1.00 0.00 H new ATOM 197 N ASN A 112 -10.961 14.361 22.187 1.00 0.00 N ATOM 198 CA ASN A 112 -10.142 13.598 23.123 1.00 0.00 C ATOM 199 C ASN A 112 -10.943 13.266 24.378 1.00 0.00 C ATOM 200 O ASN A 112 -11.827 14.025 24.778 1.00 0.00 O ATOM 201 CB ASN A 112 -8.897 14.401 23.507 1.00 0.00 C ATOM 202 CG ASN A 112 -7.866 14.339 22.385 1.00 0.00 C ATOM 203 OD1 ASN A 112 -8.266 14.267 21.145 1.00 0.00 O flip ATOM 204 ND2 ASN A 112 -6.663 14.358 22.645 1.00 0.00 N flip ATOM 0 H ASN A 112 -10.567 15.260 21.908 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.837 12.670 22.640 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.170 15.438 23.704 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.469 14.004 24.427 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.352 14.414 23.615 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -5.978 14.317 21.891 1.00 0.00 H new ATOM 211 N GLU A 113 -10.633 12.130 24.996 1.00 0.00 N ATOM 212 CA GLU A 113 -11.338 11.718 26.205 1.00 0.00 C ATOM 213 C GLU A 113 -11.323 12.843 27.233 1.00 0.00 C ATOM 214 O GLU A 113 -12.233 12.962 28.053 1.00 0.00 O ATOM 215 CB GLU A 113 -10.684 10.467 26.796 1.00 0.00 C ATOM 216 CG GLU A 113 -9.239 10.780 27.187 1.00 0.00 C ATOM 217 CD GLU A 113 -8.519 9.499 27.596 1.00 0.00 C ATOM 218 OE1 GLU A 113 -9.188 8.491 27.754 1.00 0.00 O ATOM 219 OE2 GLU A 113 -7.310 9.545 27.745 1.00 0.00 O ATOM 0 H GLU A 113 -9.907 11.485 24.684 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.372 11.490 25.944 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.243 10.130 27.669 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.707 9.655 26.070 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.720 11.247 26.350 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.223 11.494 28.010 1.00 0.00 H new ATOM 226 N ASN A 114 -10.284 13.669 27.178 1.00 0.00 N ATOM 227 CA ASN A 114 -10.159 14.787 28.103 1.00 0.00 C ATOM 228 C ASN A 114 -10.698 16.064 27.468 1.00 0.00 C ATOM 229 O ASN A 114 -10.624 17.141 28.059 1.00 0.00 O ATOM 230 CB ASN A 114 -8.691 14.989 28.483 1.00 0.00 C ATOM 231 CG ASN A 114 -8.136 13.718 29.114 1.00 0.00 C ATOM 232 OD1 ASN A 114 -8.841 13.033 29.855 1.00 0.00 O ATOM 233 ND2 ASN A 114 -6.907 13.361 28.862 1.00 0.00 N ATOM 0 H ASN A 114 -9.521 13.586 26.506 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.739 14.562 28.998 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.110 15.249 27.598 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.599 15.821 29.181 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.527 12.512 29.279 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.326 13.931 28.247 1.00 0.00 H new ATOM 240 N LEU A 115 -11.237 15.938 26.258 1.00 0.00 N ATOM 241 CA LEU A 115 -11.780 17.093 25.554 1.00 0.00 C ATOM 242 C LEU A 115 -10.751 18.219 25.508 1.00 0.00 C ATOM 243 O LEU A 115 -11.076 19.379 25.759 1.00 0.00 O ATOM 244 CB LEU A 115 -13.050 17.582 26.256 1.00 0.00 C ATOM 245 CG LEU A 115 -14.167 16.555 26.065 1.00 0.00 C ATOM 246 CD1 LEU A 115 -15.045 16.512 27.317 1.00 0.00 C ATOM 247 CD2 LEU A 115 -15.021 16.952 24.859 1.00 0.00 C ATOM 0 H LEU A 115 -11.309 15.056 25.750 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.023 16.797 24.534 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.856 17.731 27.318 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.355 18.546 25.849 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.729 15.571 25.896 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.840 15.780 27.179 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.438 16.231 28.178 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.483 17.495 27.488 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.818 16.221 24.721 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.457 17.936 25.030 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.397 16.982 23.966 1.00 0.00 H new ATOM 259 N SER A 116 -9.508 17.866 25.183 1.00 0.00 N ATOM 260 CA SER A 116 -8.436 18.852 25.104 1.00 0.00 C ATOM 261 C SER A 116 -8.054 19.114 23.650 1.00 0.00 C ATOM 262 O SER A 116 -7.480 20.154 23.327 1.00 0.00 O ATOM 263 CB SER A 116 -7.211 18.354 25.873 1.00 0.00 C ATOM 264 OG SER A 116 -6.044 18.978 25.353 1.00 0.00 O ATOM 0 H SER A 116 -9.221 16.910 24.972 1.00 0.00 H new ATOM 0 HA SER A 116 -8.790 19.782 25.548 1.00 0.00 H new ATOM 0 HB2 SER A 116 -7.316 18.581 26.934 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.128 17.271 25.785 1.00 0.00 H new ATOM 0 HG SER A 116 -5.257 18.662 25.845 1.00 0.00 H new ATOM 270 N LYS A 117 -8.378 18.165 22.779 1.00 0.00 N ATOM 271 CA LYS A 117 -8.066 18.305 21.361 1.00 0.00 C ATOM 272 C LYS A 117 -9.216 17.782 20.507 1.00 0.00 C ATOM 273 O LYS A 117 -10.199 17.256 21.029 1.00 0.00 O ATOM 274 CB LYS A 117 -6.790 17.530 21.026 1.00 0.00 C ATOM 275 CG LYS A 117 -5.646 18.004 21.926 1.00 0.00 C ATOM 276 CD LYS A 117 -4.315 17.490 21.370 1.00 0.00 C ATOM 277 CE LYS A 117 -3.158 17.990 22.241 1.00 0.00 C ATOM 278 NZ LYS A 117 -3.700 18.630 23.472 1.00 0.00 N ATOM 0 H LYS A 117 -8.853 17.297 23.027 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.916 19.363 21.145 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.955 16.462 21.164 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.527 17.679 19.979 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.635 19.093 21.976 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.793 17.639 22.943 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.318 16.400 21.345 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.183 17.832 20.344 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.505 17.159 22.508 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.552 18.705 21.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.913 18.954 24.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.292 19.443 23.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.274 17.940 23.998 1.00 0.00 H new ATOM 292 N ILE A 118 -9.082 17.921 19.193 1.00 0.00 N ATOM 293 CA ILE A 118 -10.113 17.451 18.277 1.00 0.00 C ATOM 294 C ILE A 118 -9.475 16.793 17.058 1.00 0.00 C ATOM 295 O ILE A 118 -8.523 17.322 16.481 1.00 0.00 O ATOM 296 CB ILE A 118 -10.994 18.615 17.835 1.00 0.00 C ATOM 297 CG1 ILE A 118 -12.155 18.079 16.997 1.00 0.00 C ATOM 298 CG2 ILE A 118 -10.170 19.595 17.001 1.00 0.00 C ATOM 299 CD1 ILE A 118 -13.066 19.234 16.584 1.00 0.00 C ATOM 0 H ILE A 118 -8.276 18.352 18.741 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.729 16.716 18.794 1.00 0.00 H new ATOM 0 HB ILE A 118 -11.384 19.131 18.713 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.773 17.570 16.112 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.720 17.343 17.569 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -10.802 20.426 16.686 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -9.342 19.975 17.599 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.778 19.084 16.122 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.893 18.850 15.987 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.459 19.724 17.475 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.497 19.954 15.995 1.00 0.00 H new ATOM 311 N LEU A 119 -9.997 15.632 16.676 1.00 0.00 N ATOM 312 CA LEU A 119 -9.457 14.906 15.533 1.00 0.00 C ATOM 313 C LEU A 119 -10.016 15.437 14.216 1.00 0.00 C ATOM 314 O LEU A 119 -11.229 15.520 14.030 1.00 0.00 O ATOM 315 CB LEU A 119 -9.789 13.417 15.660 1.00 0.00 C ATOM 316 CG LEU A 119 -9.112 12.634 14.531 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.394 11.417 15.116 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.171 12.164 13.535 1.00 0.00 C ATOM 0 H LEU A 119 -10.786 15.177 17.136 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.377 15.050 15.528 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.453 13.042 16.627 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.868 13.271 15.619 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.391 13.275 14.024 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.912 10.859 14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.641 11.748 15.831 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.117 10.776 15.621 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.692 11.606 12.730 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.889 11.521 14.044 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.688 13.029 13.119 1.00 0.00 H new ATOM 330 N LEU A 120 -9.113 15.777 13.302 1.00 0.00 N ATOM 331 CA LEU A 120 -9.501 16.284 11.990 1.00 0.00 C ATOM 332 C LEU A 120 -8.697 15.566 10.909 1.00 0.00 C ATOM 333 O LEU A 120 -7.579 15.117 11.162 1.00 0.00 O ATOM 334 CB LEU A 120 -9.233 17.789 11.909 1.00 0.00 C ATOM 335 CG LEU A 120 -10.035 18.520 12.991 1.00 0.00 C ATOM 336 CD1 LEU A 120 -9.621 19.991 13.022 1.00 0.00 C ATOM 337 CD2 LEU A 120 -11.539 18.422 12.696 1.00 0.00 C ATOM 0 H LEU A 120 -8.105 15.711 13.446 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.565 16.102 11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.169 17.985 12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.509 18.164 10.923 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.831 18.056 13.956 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.190 20.513 13.791 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.557 20.065 13.245 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.820 20.446 12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.097 18.945 13.472 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.750 18.877 11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.839 17.374 12.678 1.00 0.00 H new ATOM 349 N VAL A 121 -9.259 15.453 9.709 1.00 0.00 N ATOM 350 CA VAL A 121 -8.560 14.781 8.619 1.00 0.00 C ATOM 351 C VAL A 121 -8.784 15.518 7.302 1.00 0.00 C ATOM 352 O VAL A 121 -9.604 16.433 7.223 1.00 0.00 O ATOM 353 CB VAL A 121 -9.056 13.339 8.489 1.00 0.00 C ATOM 354 CG1 VAL A 121 -9.234 12.729 9.881 1.00 0.00 C ATOM 355 CG2 VAL A 121 -10.396 13.324 7.750 1.00 0.00 C ATOM 0 H VAL A 121 -10.183 15.812 9.469 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.494 14.779 8.845 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.325 12.755 7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.587 11.702 9.786 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.279 12.737 10.407 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.963 13.313 10.444 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.749 12.297 7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.126 13.910 8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.269 13.755 6.757 1.00 0.00 H new ATOM 365 N GLN A 122 -8.051 15.113 6.269 1.00 0.00 N ATOM 366 CA GLN A 122 -8.181 15.742 4.960 1.00 0.00 C ATOM 367 C GLN A 122 -9.066 14.900 4.046 1.00 0.00 C ATOM 368 O GLN A 122 -9.027 13.671 4.093 1.00 0.00 O ATOM 369 CB GLN A 122 -6.802 15.911 4.318 1.00 0.00 C ATOM 370 CG GLN A 122 -5.972 16.900 5.137 1.00 0.00 C ATOM 371 CD GLN A 122 -4.677 17.226 4.400 1.00 0.00 C ATOM 372 OE1 GLN A 122 -3.981 16.322 3.937 1.00 0.00 O ATOM 373 NE2 GLN A 122 -4.312 18.471 4.261 1.00 0.00 N ATOM 0 H GLN A 122 -7.366 14.358 6.312 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.641 16.721 5.095 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.293 14.948 4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.908 16.270 3.294 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.543 17.813 5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.747 16.476 6.116 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -4.890 19.218 4.645 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.448 18.697 3.768 1.00 0.00 H new ATOM 382 N GLY A 123 -9.860 15.573 3.217 1.00 0.00 N ATOM 383 CA GLY A 123 -10.754 14.884 2.291 1.00 0.00 C ATOM 384 C GLY A 123 -10.427 15.251 0.847 1.00 0.00 C ATOM 385 O GLY A 123 -9.363 15.802 0.563 1.00 0.00 O ATOM 0 H GLY A 123 -9.903 16.591 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.664 13.806 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.788 15.148 2.513 1.00 0.00 H new ATOM 389 N THR A 124 -11.348 14.945 -0.061 1.00 0.00 N ATOM 390 CA THR A 124 -11.143 15.251 -1.472 1.00 0.00 C ATOM 391 C THR A 124 -10.587 16.662 -1.631 1.00 0.00 C ATOM 392 O THR A 124 -9.765 16.921 -2.510 1.00 0.00 O ATOM 393 CB THR A 124 -12.466 15.133 -2.230 1.00 0.00 C ATOM 394 OG1 THR A 124 -13.031 13.851 -1.993 1.00 0.00 O ATOM 395 CG2 THR A 124 -12.216 15.316 -3.728 1.00 0.00 C ATOM 0 H THR A 124 -12.236 14.490 0.152 1.00 0.00 H new ATOM 0 HA THR A 124 -10.427 14.539 -1.882 1.00 0.00 H new ATOM 0 HB THR A 124 -13.155 15.903 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.829 13.944 -1.432 1.00 0.00 H new ATOM 0 HG21 THR A 124 -13.159 15.232 -4.267 1.00 0.00 H new ATOM 0 HG22 THR A 124 -11.782 16.300 -3.907 1.00 0.00 H new ATOM 0 HG23 THR A 124 -11.528 14.547 -4.079 1.00 0.00 H new ATOM 403 N GLU A 125 -11.038 17.568 -0.770 1.00 0.00 N ATOM 404 CA GLU A 125 -10.576 18.950 -0.819 1.00 0.00 C ATOM 405 C GLU A 125 -9.058 18.992 -0.928 1.00 0.00 C ATOM 406 O GLU A 125 -8.378 18.035 -0.556 1.00 0.00 O ATOM 407 CB GLU A 125 -11.016 19.693 0.443 1.00 0.00 C ATOM 408 CG GLU A 125 -12.543 19.710 0.524 1.00 0.00 C ATOM 409 CD GLU A 125 -13.113 20.596 -0.577 1.00 0.00 C ATOM 410 OE1 GLU A 125 -12.342 21.317 -1.190 1.00 0.00 O ATOM 411 OE2 GLU A 125 -14.313 20.542 -0.792 1.00 0.00 O ATOM 0 H GLU A 125 -11.718 17.372 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.012 19.433 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.601 19.208 1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.631 20.713 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.932 18.697 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.860 20.079 1.500 1.00 0.00 H new ATOM 418 N SER A 126 -8.527 20.094 -1.446 1.00 0.00 N ATOM 419 CA SER A 126 -7.083 20.216 -1.596 1.00 0.00 C ATOM 420 C SER A 126 -6.405 20.355 -0.235 1.00 0.00 C ATOM 421 O SER A 126 -5.559 19.540 0.130 1.00 0.00 O ATOM 422 CB SER A 126 -6.749 21.431 -2.461 1.00 0.00 C ATOM 423 OG SER A 126 -5.352 21.451 -2.724 1.00 0.00 O ATOM 0 H SER A 126 -9.063 20.901 -1.764 1.00 0.00 H new ATOM 0 HA SER A 126 -6.713 19.312 -2.079 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.306 21.390 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.048 22.347 -1.952 1.00 0.00 H new ATOM 0 HG SER A 126 -5.135 22.228 -3.280 1.00 0.00 H new ATOM 429 N ASP A 127 -6.779 21.393 0.509 1.00 0.00 N ATOM 430 CA ASP A 127 -6.193 21.625 1.825 1.00 0.00 C ATOM 431 C ASP A 127 -7.264 22.024 2.838 1.00 0.00 C ATOM 432 O ASP A 127 -7.299 23.167 3.295 1.00 0.00 O ATOM 433 CB ASP A 127 -5.139 22.729 1.735 1.00 0.00 C ATOM 434 CG ASP A 127 -4.215 22.670 2.946 1.00 0.00 C ATOM 435 OD1 ASP A 127 -4.533 21.946 3.874 1.00 0.00 O ATOM 436 OD2 ASP A 127 -3.201 23.350 2.926 1.00 0.00 O ATOM 0 H ASP A 127 -7.478 22.080 0.226 1.00 0.00 H new ATOM 0 HA ASP A 127 -5.728 20.698 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.559 22.615 0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.625 23.703 1.685 1.00 0.00 H new ATOM 441 N SER A 128 -8.130 21.076 3.186 1.00 0.00 N ATOM 442 CA SER A 128 -9.195 21.337 4.152 1.00 0.00 C ATOM 443 C SER A 128 -9.196 20.277 5.248 1.00 0.00 C ATOM 444 O SER A 128 -8.970 19.097 4.979 1.00 0.00 O ATOM 445 CB SER A 128 -10.551 21.345 3.447 1.00 0.00 C ATOM 446 OG SER A 128 -11.476 22.100 4.220 1.00 0.00 O ATOM 0 H SER A 128 -8.116 20.125 2.817 1.00 0.00 H new ATOM 0 HA SER A 128 -9.016 22.312 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 128 -10.454 21.777 2.451 1.00 0.00 H new ATOM 0 HB3 SER A 128 -10.913 20.325 3.318 1.00 0.00 H new ATOM 0 HG SER A 128 -12.347 22.109 3.771 1.00 0.00 H new ATOM 452 N TRP A 129 -9.457 20.706 6.481 1.00 0.00 N ATOM 453 CA TRP A 129 -9.491 19.786 7.615 1.00 0.00 C ATOM 454 C TRP A 129 -10.895 19.723 8.209 1.00 0.00 C ATOM 455 O TRP A 129 -11.439 20.738 8.644 1.00 0.00 O ATOM 456 CB TRP A 129 -8.504 20.246 8.690 1.00 0.00 C ATOM 457 CG TRP A 129 -7.206 20.627 8.053 1.00 0.00 C ATOM 458 CD1 TRP A 129 -6.943 21.825 7.482 1.00 0.00 C ATOM 459 CD2 TRP A 129 -5.992 19.833 7.915 1.00 0.00 C ATOM 460 NE1 TRP A 129 -5.646 21.816 7.001 1.00 0.00 N ATOM 461 CE2 TRP A 129 -5.019 20.611 7.245 1.00 0.00 C ATOM 462 CE3 TRP A 129 -5.643 18.526 8.303 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -3.745 20.111 6.969 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.362 18.020 8.027 1.00 0.00 C ATOM 465 CH2 TRP A 129 -3.415 18.811 7.361 1.00 0.00 C ATOM 0 H TRP A 129 -9.647 21.679 6.719 1.00 0.00 H new ATOM 0 HA TRP A 129 -9.210 18.793 7.263 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -8.915 21.095 9.236 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -8.344 19.448 9.415 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -7.633 22.653 7.413 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -5.207 22.604 6.524 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.365 17.908 8.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -3.019 20.725 6.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.105 17.016 8.330 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.432 18.416 7.151 1.00 0.00 H new ATOM 476 N SER A 130 -11.477 18.527 8.225 1.00 0.00 N ATOM 477 CA SER A 130 -12.820 18.354 8.770 1.00 0.00 C ATOM 478 C SER A 130 -13.113 16.881 9.041 1.00 0.00 C ATOM 479 O SER A 130 -12.306 16.007 8.727 1.00 0.00 O ATOM 480 CB SER A 130 -13.854 18.907 7.791 1.00 0.00 C ATOM 481 OG SER A 130 -14.138 17.922 6.805 1.00 0.00 O ATOM 0 H SER A 130 -11.046 17.673 7.871 1.00 0.00 H new ATOM 0 HA SER A 130 -12.878 18.900 9.712 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.766 19.180 8.322 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.476 19.814 7.318 1.00 0.00 H new ATOM 0 HG SER A 130 -14.802 18.272 6.175 1.00 0.00 H new ATOM 487 N PHE A 131 -14.279 16.619 9.625 1.00 0.00 N ATOM 488 CA PHE A 131 -14.686 15.253 9.938 1.00 0.00 C ATOM 489 C PHE A 131 -15.246 14.565 8.689 1.00 0.00 C ATOM 490 O PHE A 131 -15.763 15.235 7.795 1.00 0.00 O ATOM 491 CB PHE A 131 -15.759 15.284 11.028 1.00 0.00 C ATOM 492 CG PHE A 131 -15.108 15.481 12.378 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.299 14.475 12.922 1.00 0.00 C ATOM 494 CD2 PHE A 131 -15.317 16.670 13.089 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.700 14.658 14.172 1.00 0.00 C ATOM 496 CE2 PHE A 131 -14.716 16.852 14.340 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.908 15.845 14.881 1.00 0.00 C ATOM 0 H PHE A 131 -14.957 17.333 9.890 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.818 14.694 10.288 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.466 16.091 10.833 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.327 14.354 11.020 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.138 13.558 12.375 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.942 17.446 12.672 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.076 13.882 14.590 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.876 17.769 14.888 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.445 15.985 15.847 1.00 0.00 H new ATOM 507 N PRO A 132 -15.165 13.255 8.600 1.00 0.00 N ATOM 508 CA PRO A 132 -15.690 12.509 7.421 1.00 0.00 C ATOM 509 C PRO A 132 -17.216 12.471 7.396 1.00 0.00 C ATOM 510 O PRO A 132 -17.874 12.556 8.440 1.00 0.00 O ATOM 511 CB PRO A 132 -15.112 11.104 7.584 1.00 0.00 C ATOM 512 CG PRO A 132 -14.861 10.946 9.045 1.00 0.00 C ATOM 513 CD PRO A 132 -14.572 12.343 9.597 1.00 0.00 C ATOM 0 HA PRO A 132 -15.403 12.982 6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -15.808 10.348 7.221 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.191 10.989 7.012 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -15.726 10.506 9.541 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.018 10.278 9.223 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -15.020 12.483 10.581 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.501 12.514 9.707 1.00 0.00 H new ATOM 521 N ARG A 133 -17.768 12.343 6.192 1.00 0.00 N ATOM 522 CA ARG A 133 -19.213 12.293 6.018 1.00 0.00 C ATOM 523 C ARG A 133 -19.569 11.648 4.681 1.00 0.00 C ATOM 524 O ARG A 133 -18.694 11.155 3.969 1.00 0.00 O ATOM 525 CB ARG A 133 -19.808 13.704 6.087 1.00 0.00 C ATOM 526 CG ARG A 133 -18.903 14.707 5.355 1.00 0.00 C ATOM 527 CD ARG A 133 -18.844 14.374 3.860 1.00 0.00 C ATOM 528 NE ARG A 133 -17.792 13.398 3.597 1.00 0.00 N ATOM 529 CZ ARG A 133 -17.587 12.923 2.373 1.00 0.00 C ATOM 530 NH1 ARG A 133 -18.342 13.320 1.384 1.00 0.00 N ATOM 531 NH2 ARG A 133 -16.633 12.059 2.158 1.00 0.00 N ATOM 0 H ARG A 133 -17.235 12.272 5.325 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.633 11.690 6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -20.802 13.708 5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -19.926 14.005 7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -19.282 15.719 5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -17.900 14.681 5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -19.805 13.980 3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.658 15.282 3.286 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.204 13.075 4.365 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.089 13.994 1.551 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -18.185 12.956 0.444 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -16.044 11.747 2.930 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.477 11.695 1.218 1.00 0.00 H new ATOM 545 N GLY A 134 -20.857 11.655 4.344 1.00 0.00 N ATOM 546 CA GLY A 134 -21.309 11.066 3.087 1.00 0.00 C ATOM 547 C GLY A 134 -22.830 11.104 2.980 1.00 0.00 C ATOM 548 O GLY A 134 -23.508 11.659 3.844 1.00 0.00 O ATOM 0 H GLY A 134 -21.599 12.058 4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.869 11.606 2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -20.962 10.035 3.019 1.00 0.00 H new ATOM 552 N LYS A 135 -23.359 10.510 1.914 1.00 0.00 N ATOM 553 CA LYS A 135 -24.803 10.484 1.702 1.00 0.00 C ATOM 554 C LYS A 135 -25.421 9.250 2.350 1.00 0.00 C ATOM 555 O LYS A 135 -24.798 8.189 2.406 1.00 0.00 O ATOM 556 CB LYS A 135 -25.112 10.480 0.205 1.00 0.00 C ATOM 557 CG LYS A 135 -24.479 11.707 -0.453 1.00 0.00 C ATOM 558 CD LYS A 135 -25.005 11.846 -1.883 1.00 0.00 C ATOM 559 CE LYS A 135 -24.419 13.105 -2.527 1.00 0.00 C ATOM 560 NZ LYS A 135 -22.973 13.215 -2.184 1.00 0.00 N ATOM 0 H LYS A 135 -22.814 10.044 1.189 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.231 11.375 2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -24.727 9.569 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -26.190 10.485 0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -24.714 12.603 0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -23.393 11.609 -0.461 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -24.734 10.967 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -26.094 11.902 -1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -24.544 13.064 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -24.954 13.988 -2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.502 13.844 -2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.872 13.605 -1.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.535 12.273 -2.222 1.00 0.00 H new ATOM 574 N ILE A 136 -26.652 9.398 2.834 1.00 0.00 N ATOM 575 CA ILE A 136 -27.355 8.291 3.474 1.00 0.00 C ATOM 576 C ILE A 136 -28.755 8.140 2.889 1.00 0.00 C ATOM 577 O ILE A 136 -29.315 9.090 2.341 1.00 0.00 O ATOM 578 CB ILE A 136 -27.455 8.535 4.980 1.00 0.00 C ATOM 579 CG1 ILE A 136 -28.130 9.885 5.233 1.00 0.00 C ATOM 580 CG2 ILE A 136 -26.054 8.545 5.591 1.00 0.00 C ATOM 581 CD1 ILE A 136 -29.449 9.664 5.976 1.00 0.00 C ATOM 0 H ILE A 136 -27.181 10.270 2.795 1.00 0.00 H new ATOM 0 HA ILE A 136 -26.794 7.375 3.292 1.00 0.00 H new ATOM 0 HB ILE A 136 -28.044 7.741 5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -27.473 10.528 5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -28.314 10.395 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -26.126 8.719 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -25.572 7.584 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -25.463 9.339 5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -29.930 10.625 6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -30.106 9.037 5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -29.252 9.172 6.929 1.00 0.00 H new ATOM 593 N SER A 137 -29.315 6.941 3.009 1.00 0.00 N ATOM 594 CA SER A 137 -30.651 6.680 2.487 1.00 0.00 C ATOM 595 C SER A 137 -31.711 7.296 3.394 1.00 0.00 C ATOM 596 O SER A 137 -31.583 7.277 4.619 1.00 0.00 O ATOM 597 CB SER A 137 -30.882 5.172 2.380 1.00 0.00 C ATOM 598 OG SER A 137 -29.837 4.590 1.613 1.00 0.00 O ATOM 0 H SER A 137 -28.869 6.141 3.459 1.00 0.00 H new ATOM 0 HA SER A 137 -30.730 7.132 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 137 -30.911 4.726 3.374 1.00 0.00 H new ATOM 0 HB3 SER A 137 -31.846 4.972 1.913 1.00 0.00 H new ATOM 0 HG SER A 137 -29.981 3.623 1.544 1.00 0.00 H new ATOM 604 N LYS A 138 -32.760 7.838 2.784 1.00 0.00 N ATOM 605 CA LYS A 138 -33.841 8.453 3.543 1.00 0.00 C ATOM 606 C LYS A 138 -34.728 7.374 4.159 1.00 0.00 C ATOM 607 O LYS A 138 -34.626 6.200 3.801 1.00 0.00 O ATOM 608 CB LYS A 138 -34.680 9.347 2.623 1.00 0.00 C ATOM 609 CG LYS A 138 -35.225 10.546 3.408 1.00 0.00 C ATOM 610 CD LYS A 138 -34.208 11.688 3.371 1.00 0.00 C ATOM 611 CE LYS A 138 -34.751 12.883 4.159 1.00 0.00 C ATOM 612 NZ LYS A 138 -35.750 13.613 3.328 1.00 0.00 N ATOM 0 H LYS A 138 -32.884 7.864 1.772 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.412 9.059 4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -34.072 9.695 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -35.505 8.774 2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -36.172 10.874 2.979 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.426 10.257 4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -33.260 11.359 3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -34.010 11.979 2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -35.213 12.542 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -33.935 13.551 4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -36.069 14.463 3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -35.314 13.892 2.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -36.565 12.994 3.142 1.00 0.00 H new ATOM 626 N ASP A 139 -35.593 7.776 5.083 1.00 0.00 N ATOM 627 CA ASP A 139 -36.490 6.831 5.739 1.00 0.00 C ATOM 628 C ASP A 139 -35.692 5.753 6.466 1.00 0.00 C ATOM 629 O ASP A 139 -36.042 4.574 6.424 1.00 0.00 O ATOM 630 CB ASP A 139 -37.408 6.176 4.705 1.00 0.00 C ATOM 631 CG ASP A 139 -38.012 7.240 3.795 1.00 0.00 C ATOM 632 OD1 ASP A 139 -38.271 8.329 4.280 1.00 0.00 O ATOM 633 OD2 ASP A 139 -38.207 6.950 2.626 1.00 0.00 O ATOM 0 H ASP A 139 -35.692 8.743 5.393 1.00 0.00 H new ATOM 0 HA ASP A 139 -37.092 7.376 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -36.845 5.455 4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -38.201 5.624 5.209 1.00 0.00 H new ATOM 638 N GLU A 140 -34.618 6.169 7.129 1.00 0.00 N ATOM 639 CA GLU A 140 -33.773 5.233 7.861 1.00 0.00 C ATOM 640 C GLU A 140 -33.417 5.793 9.234 1.00 0.00 C ATOM 641 O GLU A 140 -33.296 7.005 9.409 1.00 0.00 O ATOM 642 CB GLU A 140 -32.494 4.959 7.068 1.00 0.00 C ATOM 643 CG GLU A 140 -31.695 3.848 7.752 1.00 0.00 C ATOM 644 CD GLU A 140 -30.445 3.531 6.938 1.00 0.00 C ATOM 645 OE1 GLU A 140 -30.317 4.070 5.851 1.00 0.00 O ATOM 646 OE2 GLU A 140 -29.633 2.754 7.414 1.00 0.00 O ATOM 0 H GLU A 140 -34.314 7.141 7.175 1.00 0.00 H new ATOM 0 HA GLU A 140 -34.323 4.302 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -32.742 4.667 6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -31.893 5.866 7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -31.415 4.157 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -32.311 2.954 7.852 1.00 0.00 H new ATOM 653 N ASN A 141 -33.250 4.902 10.205 1.00 0.00 N ATOM 654 CA ASN A 141 -32.907 5.319 11.559 1.00 0.00 C ATOM 655 C ASN A 141 -31.574 6.060 11.570 1.00 0.00 C ATOM 656 O ASN A 141 -30.602 5.620 10.955 1.00 0.00 O ATOM 657 CB ASN A 141 -32.825 4.099 12.476 1.00 0.00 C ATOM 658 CG ASN A 141 -32.814 4.543 13.934 1.00 0.00 C ATOM 659 OD1 ASN A 141 -33.027 5.720 14.227 1.00 0.00 O ATOM 660 ND2 ASN A 141 -32.576 3.668 14.872 1.00 0.00 N ATOM 0 H ASN A 141 -33.346 3.894 10.081 1.00 0.00 H new ATOM 0 HA ASN A 141 -33.685 5.991 11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -33.674 3.440 12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.924 3.527 12.255 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.566 3.958 15.850 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.400 2.694 14.628 1.00 0.00 H new ATOM 667 N ASP A 142 -31.538 7.188 12.272 1.00 0.00 N ATOM 668 CA ASP A 142 -30.322 7.988 12.357 1.00 0.00 C ATOM 669 C ASP A 142 -29.210 7.214 13.058 1.00 0.00 C ATOM 670 O ASP A 142 -28.038 7.329 12.698 1.00 0.00 O ATOM 671 CB ASP A 142 -30.603 9.281 13.124 1.00 0.00 C ATOM 672 CG ASP A 142 -30.976 8.958 14.568 1.00 0.00 C ATOM 673 OD1 ASP A 142 -31.422 7.848 14.808 1.00 0.00 O ATOM 674 OD2 ASP A 142 -30.808 9.824 15.411 1.00 0.00 O ATOM 0 H ASP A 142 -32.332 7.567 12.788 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.998 8.224 11.344 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.724 9.926 13.102 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -31.413 9.830 12.644 1.00 0.00 H new ATOM 679 N ILE A 143 -29.583 6.429 14.063 1.00 0.00 N ATOM 680 CA ILE A 143 -28.606 5.645 14.811 1.00 0.00 C ATOM 681 C ILE A 143 -27.871 4.674 13.892 1.00 0.00 C ATOM 682 O ILE A 143 -26.641 4.663 13.840 1.00 0.00 O ATOM 683 CB ILE A 143 -29.305 4.861 15.923 1.00 0.00 C ATOM 684 CG1 ILE A 143 -29.850 5.835 16.979 1.00 0.00 C ATOM 685 CG2 ILE A 143 -28.311 3.891 16.569 1.00 0.00 C ATOM 686 CD1 ILE A 143 -28.789 6.105 18.051 1.00 0.00 C ATOM 0 H ILE A 143 -30.547 6.319 14.377 1.00 0.00 H new ATOM 0 HA ILE A 143 -27.881 6.332 15.247 1.00 0.00 H new ATOM 0 HB ILE A 143 -30.135 4.294 15.501 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -30.143 6.771 16.504 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -30.745 5.418 17.440 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -28.810 3.333 17.361 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -27.938 3.197 15.816 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -27.477 4.452 16.990 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -29.189 6.797 18.793 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -28.517 5.168 18.538 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -27.905 6.542 17.586 1.00 0.00 H new ATOM 698 N ASP A 144 -28.632 3.853 13.176 1.00 0.00 N ATOM 699 CA ASP A 144 -28.043 2.873 12.269 1.00 0.00 C ATOM 700 C ASP A 144 -27.301 3.559 11.124 1.00 0.00 C ATOM 701 O ASP A 144 -26.239 3.103 10.703 1.00 0.00 O ATOM 702 CB ASP A 144 -29.138 1.968 11.699 1.00 0.00 C ATOM 703 CG ASP A 144 -29.825 1.206 12.828 1.00 0.00 C ATOM 704 OD1 ASP A 144 -29.123 0.604 13.623 1.00 0.00 O ATOM 705 OD2 ASP A 144 -31.044 1.236 12.880 1.00 0.00 O ATOM 0 H ASP A 144 -29.652 3.846 13.205 1.00 0.00 H new ATOM 0 HA ASP A 144 -27.328 2.275 12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.869 2.566 11.155 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.706 1.266 10.985 1.00 0.00 H new ATOM 710 N CYS A 145 -27.865 4.650 10.620 1.00 0.00 N ATOM 711 CA CYS A 145 -27.243 5.380 9.519 1.00 0.00 C ATOM 712 C CYS A 145 -25.861 5.890 9.916 1.00 0.00 C ATOM 713 O CYS A 145 -24.926 5.864 9.116 1.00 0.00 O ATOM 714 CB CYS A 145 -28.125 6.562 9.113 1.00 0.00 C ATOM 715 SG CYS A 145 -29.093 6.118 7.650 1.00 0.00 S ATOM 0 H CYS A 145 -28.744 5.047 10.952 1.00 0.00 H new ATOM 0 HA CYS A 145 -27.134 4.697 8.677 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -28.790 6.832 9.934 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -27.507 7.435 8.902 1.00 0.00 H new ATOM 0 HG CYS A 145 -29.992 7.031 7.431 1.00 0.00 H new ATOM 721 N CYS A 146 -25.742 6.362 11.151 1.00 0.00 N ATOM 722 CA CYS A 146 -24.471 6.886 11.641 1.00 0.00 C ATOM 723 C CYS A 146 -23.402 5.797 11.683 1.00 0.00 C ATOM 724 O CYS A 146 -22.374 5.898 11.015 1.00 0.00 O ATOM 725 CB CYS A 146 -24.657 7.469 13.043 1.00 0.00 C ATOM 726 SG CYS A 146 -25.820 8.854 12.973 1.00 0.00 S ATOM 0 H CYS A 146 -26.504 6.393 11.828 1.00 0.00 H new ATOM 0 HA CYS A 146 -24.141 7.666 10.955 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -25.030 6.701 13.721 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -23.699 7.805 13.439 1.00 0.00 H new ATOM 0 HG CYS A 146 -25.189 9.932 12.613 1.00 0.00 H new ATOM 732 N ILE A 147 -23.646 4.764 12.482 1.00 0.00 N ATOM 733 CA ILE A 147 -22.689 3.670 12.616 1.00 0.00 C ATOM 734 C ILE A 147 -22.454 2.971 11.277 1.00 0.00 C ATOM 735 O ILE A 147 -21.470 2.249 11.112 1.00 0.00 O ATOM 736 CB ILE A 147 -23.195 2.657 13.645 1.00 0.00 C ATOM 737 CG1 ILE A 147 -22.003 1.918 14.258 1.00 0.00 C ATOM 738 CG2 ILE A 147 -24.120 1.649 12.963 1.00 0.00 C ATOM 739 CD1 ILE A 147 -21.517 2.672 15.498 1.00 0.00 C ATOM 0 H ILE A 147 -24.491 4.660 13.043 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.741 4.091 12.952 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.745 3.180 14.428 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.291 0.902 14.527 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -21.197 1.838 13.529 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.479 0.929 13.698 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.969 2.173 12.524 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.573 1.125 12.179 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -20.668 2.146 15.934 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -21.213 3.680 15.215 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.324 2.728 16.229 1.00 0.00 H new ATOM 751 N ARG A 148 -23.362 3.180 10.329 1.00 0.00 N ATOM 752 CA ARG A 148 -23.239 2.553 9.014 1.00 0.00 C ATOM 753 C ARG A 148 -22.199 3.267 8.153 1.00 0.00 C ATOM 754 O ARG A 148 -21.338 2.628 7.548 1.00 0.00 O ATOM 755 CB ARG A 148 -24.593 2.572 8.299 1.00 0.00 C ATOM 756 CG ARG A 148 -24.439 1.983 6.894 1.00 0.00 C ATOM 757 CD ARG A 148 -25.822 1.713 6.298 1.00 0.00 C ATOM 758 NE ARG A 148 -26.533 2.967 6.082 1.00 0.00 N ATOM 759 CZ ARG A 148 -26.193 3.790 5.096 1.00 0.00 C ATOM 760 NH1 ARG A 148 -25.212 3.476 4.296 1.00 0.00 N ATOM 761 NH2 ARG A 148 -26.842 4.909 4.926 1.00 0.00 N ATOM 0 H ARG A 148 -24.184 3.773 10.443 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.913 1.523 9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.324 1.997 8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.969 3.593 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.886 2.674 6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.863 1.058 6.937 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.721 1.177 5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.396 1.073 6.968 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.306 3.217 6.699 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.707 2.600 4.428 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.950 4.107 3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.611 5.152 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.580 5.540 4.169 1.00 0.00 H new ATOM 775 N GLU A 149 -22.288 4.591 8.090 1.00 0.00 N ATOM 776 CA GLU A 149 -21.351 5.372 7.288 1.00 0.00 C ATOM 777 C GLU A 149 -19.992 5.440 7.968 1.00 0.00 C ATOM 778 O GLU A 149 -18.953 5.449 7.309 1.00 0.00 O ATOM 779 CB GLU A 149 -21.886 6.790 7.088 1.00 0.00 C ATOM 780 CG GLU A 149 -23.196 6.740 6.303 1.00 0.00 C ATOM 781 CD GLU A 149 -22.934 6.269 4.877 1.00 0.00 C ATOM 782 OE1 GLU A 149 -21.845 6.514 4.383 1.00 0.00 O ATOM 783 OE2 GLU A 149 -23.827 5.674 4.297 1.00 0.00 O ATOM 0 H GLU A 149 -22.992 5.143 8.580 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.241 4.883 6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.048 7.268 8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.153 7.394 6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.898 6.066 6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.659 7.727 6.289 1.00 0.00 H new ATOM 790 N VAL A 150 -20.013 5.498 9.291 1.00 0.00 N ATOM 791 CA VAL A 150 -18.785 5.577 10.065 1.00 0.00 C ATOM 792 C VAL A 150 -17.865 4.399 9.757 1.00 0.00 C ATOM 793 O VAL A 150 -16.740 4.587 9.298 1.00 0.00 O ATOM 794 CB VAL A 150 -19.130 5.596 11.556 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.973 5.023 12.375 1.00 0.00 C ATOM 796 CG2 VAL A 150 -19.396 7.036 11.995 1.00 0.00 C ATOM 0 H VAL A 150 -20.866 5.492 9.850 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.259 6.493 9.795 1.00 0.00 H new ATOM 0 HB VAL A 150 -20.018 4.986 11.722 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -18.232 5.043 13.434 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.783 3.995 12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.078 5.623 12.209 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.642 7.053 13.057 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.506 7.640 11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.230 7.443 11.423 1.00 0.00 H new ATOM 806 N LYS A 151 -18.343 3.189 10.029 1.00 0.00 N ATOM 807 CA LYS A 151 -17.544 1.989 9.796 1.00 0.00 C ATOM 808 C LYS A 151 -17.124 1.863 8.334 1.00 0.00 C ATOM 809 O LYS A 151 -15.975 1.534 8.040 1.00 0.00 O ATOM 810 CB LYS A 151 -18.332 0.744 10.215 1.00 0.00 C ATOM 811 CG LYS A 151 -19.426 0.445 9.188 1.00 0.00 C ATOM 812 CD LYS A 151 -20.400 -0.581 9.770 1.00 0.00 C ATOM 813 CE LYS A 151 -21.150 -1.277 8.633 1.00 0.00 C ATOM 814 NZ LYS A 151 -21.627 -0.258 7.656 1.00 0.00 N ATOM 0 H LYS A 151 -19.273 3.013 10.408 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.640 2.074 10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.660 -0.110 10.301 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.777 0.899 11.198 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.957 1.361 8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.983 0.062 8.269 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.858 -1.316 10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -21.107 -0.089 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.496 -1.994 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.995 -1.839 9.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.613 -0.461 7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.570 0.688 8.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.031 -0.288 6.804 1.00 0.00 H new ATOM 828 N GLU A 152 -18.055 2.107 7.420 1.00 0.00 N ATOM 829 CA GLU A 152 -17.757 1.995 5.995 1.00 0.00 C ATOM 830 C GLU A 152 -16.641 2.952 5.580 1.00 0.00 C ATOM 831 O GLU A 152 -15.731 2.571 4.844 1.00 0.00 O ATOM 832 CB GLU A 152 -19.019 2.295 5.179 1.00 0.00 C ATOM 833 CG GLU A 152 -18.780 1.956 3.703 1.00 0.00 C ATOM 834 CD GLU A 152 -18.629 0.449 3.528 1.00 0.00 C ATOM 835 OE1 GLU A 152 -19.137 -0.278 4.366 1.00 0.00 O ATOM 836 OE2 GLU A 152 -18.009 0.044 2.559 1.00 0.00 O ATOM 0 H GLU A 152 -19.014 2.381 7.635 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.421 0.977 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.857 1.714 5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.287 3.347 5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.612 2.318 3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.883 2.463 3.346 1.00 0.00 H new ATOM 843 N GLU A 153 -16.724 4.197 6.037 1.00 0.00 N ATOM 844 CA GLU A 153 -15.721 5.198 5.682 1.00 0.00 C ATOM 845 C GLU A 153 -14.403 4.966 6.419 1.00 0.00 C ATOM 846 O GLU A 153 -13.354 4.814 5.794 1.00 0.00 O ATOM 847 CB GLU A 153 -16.247 6.596 6.011 1.00 0.00 C ATOM 848 CG GLU A 153 -17.332 6.982 5.004 1.00 0.00 C ATOM 849 CD GLU A 153 -17.892 8.359 5.342 1.00 0.00 C ATOM 850 OE1 GLU A 153 -17.524 8.888 6.378 1.00 0.00 O ATOM 851 OE2 GLU A 153 -18.679 8.864 4.559 1.00 0.00 O ATOM 0 H GLU A 153 -17.467 4.536 6.648 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.530 5.110 4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.651 6.615 7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.432 7.320 5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.919 6.986 3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -18.132 6.242 5.018 1.00 0.00 H new ATOM 858 N ILE A 154 -14.457 4.963 7.746 1.00 0.00 N ATOM 859 CA ILE A 154 -13.250 4.776 8.546 1.00 0.00 C ATOM 860 C ILE A 154 -12.741 3.335 8.458 1.00 0.00 C ATOM 861 O ILE A 154 -11.554 3.078 8.657 1.00 0.00 O ATOM 862 CB ILE A 154 -13.536 5.153 10.002 1.00 0.00 C ATOM 863 CG1 ILE A 154 -12.221 5.463 10.719 1.00 0.00 C ATOM 864 CG2 ILE A 154 -14.239 3.996 10.710 1.00 0.00 C ATOM 865 CD1 ILE A 154 -12.510 5.817 12.179 1.00 0.00 C ATOM 0 H ILE A 154 -15.313 5.086 8.287 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.470 5.426 8.150 1.00 0.00 H new ATOM 0 HB ILE A 154 -14.180 6.032 10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.554 4.602 10.667 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -11.712 6.291 10.226 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -14.439 4.271 11.746 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -15.179 3.777 10.204 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -13.600 3.113 10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -11.574 6.038 12.692 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -13.161 6.690 12.220 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -13.001 4.975 12.667 1.00 0.00 H new ATOM 877 N GLY A 155 -13.638 2.403 8.147 1.00 0.00 N ATOM 878 CA GLY A 155 -13.255 0.996 8.024 1.00 0.00 C ATOM 879 C GLY A 155 -13.215 0.304 9.385 1.00 0.00 C ATOM 880 O GLY A 155 -12.766 -0.837 9.498 1.00 0.00 O ATOM 0 H GLY A 155 -14.626 2.592 7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.962 0.481 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.276 0.925 7.550 1.00 0.00 H new ATOM 884 N PHE A 156 -13.690 0.998 10.410 1.00 0.00 N ATOM 885 CA PHE A 156 -13.710 0.447 11.761 1.00 0.00 C ATOM 886 C PHE A 156 -14.861 1.054 12.558 1.00 0.00 C ATOM 887 O PHE A 156 -15.270 2.186 12.299 1.00 0.00 O ATOM 888 CB PHE A 156 -12.381 0.741 12.462 1.00 0.00 C ATOM 889 CG PHE A 156 -12.234 -0.155 13.670 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.036 -1.530 13.501 1.00 0.00 C ATOM 891 CD2 PHE A 156 -12.292 0.390 14.958 1.00 0.00 C ATOM 892 CE1 PHE A 156 -11.897 -2.360 14.620 1.00 0.00 C ATOM 893 CE2 PHE A 156 -12.153 -0.440 16.077 1.00 0.00 C ATOM 894 CZ PHE A 156 -11.955 -1.815 15.908 1.00 0.00 C ATOM 0 H PHE A 156 -14.067 1.943 10.334 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.852 -0.632 11.700 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.552 0.579 11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.343 1.787 12.766 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.990 -1.951 12.507 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.444 1.451 15.089 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -11.745 -3.421 14.489 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -12.199 -0.019 17.071 1.00 0.00 H new ATOM 0 HZ PHE A 156 -11.847 -2.455 16.771 1.00 0.00 H new ATOM 904 N ASP A 157 -15.389 0.295 13.517 1.00 0.00 N ATOM 905 CA ASP A 157 -16.505 0.774 14.331 1.00 0.00 C ATOM 906 C ASP A 157 -16.215 0.626 15.821 1.00 0.00 C ATOM 907 O ASP A 157 -15.768 -0.426 16.277 1.00 0.00 O ATOM 908 CB ASP A 157 -17.774 -0.010 13.991 1.00 0.00 C ATOM 909 CG ASP A 157 -17.434 -1.202 13.102 1.00 0.00 C ATOM 910 OD1 ASP A 157 -16.455 -1.871 13.388 1.00 0.00 O ATOM 911 OD2 ASP A 157 -18.162 -1.432 12.150 1.00 0.00 O ATOM 0 H ASP A 157 -15.066 -0.645 13.748 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.645 1.832 14.108 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.253 -0.355 14.907 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.487 0.640 13.484 1.00 0.00 H new ATOM 916 N LEU A 158 -16.499 1.687 16.573 1.00 0.00 N ATOM 917 CA LEU A 158 -16.294 1.678 18.017 1.00 0.00 C ATOM 918 C LEU A 158 -17.644 1.722 18.730 1.00 0.00 C ATOM 919 O LEU A 158 -18.631 2.208 18.178 1.00 0.00 O ATOM 920 CB LEU A 158 -15.451 2.886 18.448 1.00 0.00 C ATOM 921 CG LEU A 158 -14.012 2.756 17.920 1.00 0.00 C ATOM 922 CD1 LEU A 158 -13.879 3.447 16.558 1.00 0.00 C ATOM 923 CD2 LEU A 158 -13.054 3.416 18.913 1.00 0.00 C ATOM 0 H LEU A 158 -16.871 2.563 16.205 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.765 0.764 18.287 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.901 3.804 18.071 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.440 2.960 19.535 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.769 1.700 17.806 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.855 3.346 16.197 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.562 2.983 15.846 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.125 4.504 16.661 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.032 3.328 18.546 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.311 4.470 19.021 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -13.136 2.921 19.881 1.00 0.00 H new ATOM 935 N THR A 159 -17.685 1.207 19.953 1.00 0.00 N ATOM 936 CA THR A 159 -18.926 1.190 20.720 1.00 0.00 C ATOM 937 C THR A 159 -19.286 2.591 21.211 1.00 0.00 C ATOM 938 O THR A 159 -20.411 2.833 21.647 1.00 0.00 O ATOM 939 CB THR A 159 -18.786 0.250 21.919 1.00 0.00 C ATOM 940 OG1 THR A 159 -17.821 0.776 22.819 1.00 0.00 O ATOM 941 CG2 THR A 159 -18.340 -1.131 21.439 1.00 0.00 C ATOM 0 H THR A 159 -16.882 0.799 20.432 1.00 0.00 H new ATOM 0 HA THR A 159 -19.723 0.835 20.066 1.00 0.00 H new ATOM 0 HB THR A 159 -19.747 0.161 22.426 1.00 0.00 H new ATOM 0 HG1 THR A 159 -17.731 0.176 23.589 1.00 0.00 H new ATOM 0 HG21 THR A 159 -18.241 -1.799 22.295 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.081 -1.533 20.749 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.379 -1.047 20.931 1.00 0.00 H new ATOM 949 N ASP A 160 -18.323 3.506 21.144 1.00 0.00 N ATOM 950 CA ASP A 160 -18.550 4.878 21.593 1.00 0.00 C ATOM 951 C ASP A 160 -18.696 5.827 20.405 1.00 0.00 C ATOM 952 O ASP A 160 -18.633 7.046 20.565 1.00 0.00 O ATOM 953 CB ASP A 160 -17.387 5.335 22.474 1.00 0.00 C ATOM 954 CG ASP A 160 -17.279 4.441 23.705 1.00 0.00 C ATOM 955 OD1 ASP A 160 -18.278 3.840 24.066 1.00 0.00 O ATOM 956 OD2 ASP A 160 -16.199 4.369 24.268 1.00 0.00 O ATOM 0 H ASP A 160 -17.385 3.326 20.786 1.00 0.00 H new ATOM 0 HA ASP A 160 -19.476 4.899 22.167 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -16.456 5.301 21.908 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -17.537 6.371 22.779 1.00 0.00 H new ATOM 961 N TYR A 161 -18.885 5.264 19.215 1.00 0.00 N ATOM 962 CA TYR A 161 -19.030 6.075 18.009 1.00 0.00 C ATOM 963 C TYR A 161 -20.450 6.624 17.891 1.00 0.00 C ATOM 964 O TYR A 161 -20.735 7.439 17.014 1.00 0.00 O ATOM 965 CB TYR A 161 -18.718 5.228 16.774 1.00 0.00 C ATOM 966 CG TYR A 161 -17.687 5.922 15.912 1.00 0.00 C ATOM 967 CD1 TYR A 161 -17.872 7.254 15.519 1.00 0.00 C ATOM 968 CD2 TYR A 161 -16.544 5.226 15.499 1.00 0.00 C ATOM 969 CE1 TYR A 161 -16.916 7.888 14.718 1.00 0.00 C ATOM 970 CE2 TYR A 161 -15.588 5.860 14.697 1.00 0.00 C ATOM 971 CZ TYR A 161 -15.774 7.191 14.306 1.00 0.00 C ATOM 972 OH TYR A 161 -14.832 7.815 13.515 1.00 0.00 O ATOM 0 H TYR A 161 -18.941 4.257 19.060 1.00 0.00 H new ATOM 0 HA TYR A 161 -18.332 6.910 18.075 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -18.348 4.249 17.079 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -19.629 5.060 16.200 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -18.754 7.792 15.835 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.400 4.199 15.800 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -17.059 8.915 14.417 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.707 5.322 14.380 1.00 0.00 H new ATOM 0 HH TYR A 161 -14.016 7.967 14.036 1.00 0.00 H new ATOM 982 N ILE A 162 -21.337 6.169 18.772 1.00 0.00 N ATOM 983 CA ILE A 162 -22.725 6.622 18.747 1.00 0.00 C ATOM 984 C ILE A 162 -23.143 7.166 20.108 1.00 0.00 C ATOM 985 O ILE A 162 -22.830 6.581 21.146 1.00 0.00 O ATOM 986 CB ILE A 162 -23.641 5.463 18.354 1.00 0.00 C ATOM 987 CG1 ILE A 162 -25.014 6.012 17.960 1.00 0.00 C ATOM 988 CG2 ILE A 162 -23.795 4.509 19.539 1.00 0.00 C ATOM 989 CD1 ILE A 162 -25.034 6.306 16.458 1.00 0.00 C ATOM 0 H ILE A 162 -21.123 5.493 19.506 1.00 0.00 H new ATOM 0 HA ILE A 162 -22.812 7.422 18.012 1.00 0.00 H new ATOM 0 HB ILE A 162 -23.207 4.926 17.511 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -25.792 5.290 18.211 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -25.229 6.921 18.522 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -24.448 3.683 19.258 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -22.817 4.119 19.821 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -24.230 5.044 20.383 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -26.012 6.697 16.177 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -24.267 7.043 16.221 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -24.838 5.388 15.905 1.00 0.00 H new ATOM 1001 N ASP A 163 -23.856 8.288 20.091 1.00 0.00 N ATOM 1002 CA ASP A 163 -24.322 8.911 21.325 1.00 0.00 C ATOM 1003 C ASP A 163 -25.823 8.699 21.489 1.00 0.00 C ATOM 1004 O ASP A 163 -26.537 8.481 20.511 1.00 0.00 O ATOM 1005 CB ASP A 163 -24.012 10.408 21.300 1.00 0.00 C ATOM 1006 CG ASP A 163 -24.500 11.019 19.992 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -25.695 10.979 19.751 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -23.671 11.518 19.248 1.00 0.00 O ATOM 0 H ASP A 163 -24.123 8.783 19.240 1.00 0.00 H new ATOM 0 HA ASP A 163 -23.806 8.450 22.167 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -24.494 10.902 22.144 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -22.939 10.568 21.408 1.00 0.00 H new ATOM 1013 N ASP A 164 -26.295 8.758 22.729 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.714 8.563 23.001 1.00 0.00 C ATOM 1015 C ASP A 164 -28.535 9.722 22.469 1.00 0.00 C ATOM 1016 O ASP A 164 -29.314 9.576 21.528 1.00 0.00 O ATOM 1017 CB ASP A 164 -27.942 8.425 24.507 1.00 0.00 C ATOM 1018 CG ASP A 164 -27.056 9.412 25.259 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -26.545 10.320 24.626 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -26.902 9.244 26.457 1.00 0.00 O ATOM 0 H ASP A 164 -25.723 8.937 23.554 1.00 0.00 H new ATOM 0 HA ASP A 164 -28.033 7.651 22.496 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.990 8.610 24.743 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -27.719 7.407 24.826 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.348 10.866 23.087 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.065 12.074 22.694 1.00 0.00 C ATOM 1027 C ASN A 165 -28.121 13.271 22.610 1.00 0.00 C ATOM 1028 O ASN A 165 -28.298 14.258 23.325 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.176 12.371 23.702 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.157 13.379 23.114 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.795 13.104 22.097 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -31.316 14.536 23.695 1.00 0.00 N ATOM 0 H ASN A 165 -27.704 10.993 23.868 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.498 11.905 21.708 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.699 11.450 23.961 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -29.747 12.764 24.624 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -31.970 15.216 23.307 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -30.786 14.761 24.537 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.123 13.186 21.737 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.174 14.284 21.586 1.00 0.00 C ATOM 1041 C GLN A 166 -25.719 14.418 20.137 1.00 0.00 C ATOM 1042 O GLN A 166 -24.951 13.596 19.635 1.00 0.00 O ATOM 1043 CB GLN A 166 -24.957 14.053 22.482 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.174 15.360 22.620 1.00 0.00 C ATOM 1045 CD GLN A 166 -22.822 15.090 23.271 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -21.993 15.993 23.379 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -22.550 13.893 23.714 1.00 0.00 N ATOM 0 H GLN A 166 -26.951 12.383 21.132 1.00 0.00 H new ATOM 0 HA GLN A 166 -26.676 15.206 21.881 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.275 13.701 23.463 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.320 13.277 22.057 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.031 15.813 21.639 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -24.741 16.072 23.220 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -23.239 13.147 23.623 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -21.648 13.704 24.151 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.191 15.467 19.474 1.00 0.00 N ATOM 1057 CA PHE A 167 -25.824 15.710 18.086 1.00 0.00 C ATOM 1058 C PHE A 167 -25.986 17.186 17.747 1.00 0.00 C ATOM 1059 O PHE A 167 -26.638 17.929 18.480 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.692 14.863 17.153 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.112 15.376 17.171 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -29.017 14.900 18.128 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -28.526 16.324 16.227 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.335 15.373 18.141 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -29.843 16.797 16.241 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.748 16.321 17.198 1.00 0.00 C ATOM 0 H PHE A 167 -26.825 16.159 19.873 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.780 15.429 17.950 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.295 14.900 16.139 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.668 13.819 17.467 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.698 14.168 18.856 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -27.829 16.690 15.488 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.033 15.006 18.879 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.162 17.529 15.514 1.00 0.00 H new ATOM 0 HZ PHE A 167 -31.765 16.686 17.208 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.381 17.604 16.638 1.00 0.00 N ATOM 1077 CA ILE A 168 -25.457 18.999 16.217 1.00 0.00 C ATOM 1078 C ILE A 168 -25.928 19.112 14.771 1.00 0.00 C ATOM 1079 O ILE A 168 -25.436 18.410 13.887 1.00 0.00 O ATOM 1080 CB ILE A 168 -24.084 19.661 16.367 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -24.078 21.004 15.633 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -23.004 18.753 15.774 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -22.888 21.836 16.110 1.00 0.00 C ATOM 0 H ILE A 168 -24.837 17.002 16.020 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.181 19.508 16.853 1.00 0.00 H new ATOM 0 HB ILE A 168 -23.879 19.823 17.425 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -24.015 20.843 14.557 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -25.009 21.539 15.822 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -22.029 19.228 15.883 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -23.003 17.798 16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -23.210 18.585 14.717 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -22.881 22.793 15.589 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -22.971 22.008 17.183 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -21.962 21.301 15.899 1.00 0.00 H new ATOM 1095 N GLU A 169 -26.880 20.012 14.542 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.415 20.233 13.204 1.00 0.00 C ATOM 1097 C GLU A 169 -26.977 21.600 12.692 1.00 0.00 C ATOM 1098 O GLU A 169 -27.091 22.601 13.401 1.00 0.00 O ATOM 1099 CB GLU A 169 -28.942 20.159 13.234 1.00 0.00 C ATOM 1100 CG GLU A 169 -29.480 20.127 11.803 1.00 0.00 C ATOM 1101 CD GLU A 169 -31.004 20.124 11.820 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -31.569 19.216 12.408 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -31.585 21.029 11.244 1.00 0.00 O ATOM 0 H GLU A 169 -27.296 20.599 15.265 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.033 19.460 12.537 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.263 19.268 13.774 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -29.348 21.019 13.767 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.116 20.992 11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -29.112 19.240 11.287 1.00 0.00 H new ATOM 1110 N ARG A 170 -26.475 21.643 11.464 1.00 0.00 N ATOM 1111 CA ARG A 170 -26.025 22.903 10.885 1.00 0.00 C ATOM 1112 C ARG A 170 -25.966 22.813 9.364 1.00 0.00 C ATOM 1113 O ARG A 170 -25.486 21.824 8.810 1.00 0.00 O ATOM 1114 CB ARG A 170 -24.642 23.260 11.434 1.00 0.00 C ATOM 1115 CG ARG A 170 -24.319 24.725 11.116 1.00 0.00 C ATOM 1116 CD ARG A 170 -24.851 25.634 12.230 1.00 0.00 C ATOM 1117 NE ARG A 170 -24.460 27.017 11.977 1.00 0.00 N ATOM 1118 CZ ARG A 170 -24.856 28.001 12.778 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -25.621 27.741 13.803 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -24.480 29.228 12.540 1.00 0.00 N ATOM 0 H ARG A 170 -26.370 20.831 10.856 1.00 0.00 H new ATOM 0 HA ARG A 170 -26.739 23.680 11.157 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.615 23.098 12.512 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -23.887 22.608 10.995 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -23.242 24.854 11.014 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -24.766 25.006 10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -25.937 25.559 12.284 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.461 25.308 13.194 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.873 27.232 11.171 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.915 26.782 13.990 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.925 28.496 14.417 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.882 29.432 11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -24.784 29.983 13.155 1.00 0.00 H new ATOM 1134 N ASN A 171 -26.451 23.856 8.697 1.00 0.00 N ATOM 1135 CA ASN A 171 -26.445 23.895 7.238 1.00 0.00 C ATOM 1136 C ASN A 171 -25.433 24.920 6.741 1.00 0.00 C ATOM 1137 O ASN A 171 -25.577 26.117 6.993 1.00 0.00 O ATOM 1138 CB ASN A 171 -27.838 24.258 6.718 1.00 0.00 C ATOM 1139 CG ASN A 171 -27.845 24.243 5.193 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -27.565 25.260 4.559 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -28.154 23.143 4.562 1.00 0.00 N ATOM 0 H ASN A 171 -26.852 24.682 9.141 1.00 0.00 H new ATOM 0 HA ASN A 171 -26.166 22.909 6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -28.574 23.551 7.100 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.125 25.245 7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -28.164 23.126 3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -28.386 22.301 5.089 1.00 0.00 H new ATOM 1148 N ILE A 172 -24.409 24.444 6.036 1.00 0.00 N ATOM 1149 CA ILE A 172 -23.373 25.326 5.507 1.00 0.00 C ATOM 1150 C ILE A 172 -23.314 25.233 3.987 1.00 0.00 C ATOM 1151 O ILE A 172 -23.624 24.192 3.407 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.012 24.944 6.097 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -21.674 23.499 5.715 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -22.062 25.067 7.621 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -20.362 23.087 6.386 1.00 0.00 C ATOM 0 H ILE A 172 -24.275 23.456 5.819 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.617 26.351 5.787 1.00 0.00 H new ATOM 0 HB ILE A 172 -21.247 25.613 5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.478 22.832 6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -21.585 23.409 4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -21.093 24.795 8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -22.300 26.095 7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.828 24.399 8.015 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -20.122 22.059 6.114 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -19.561 23.747 6.054 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -20.468 23.161 7.468 1.00 0.00 H new ATOM 1167 N GLN A 173 -22.914 26.325 3.348 1.00 0.00 N ATOM 1168 CA GLN A 173 -22.818 26.350 1.894 1.00 0.00 C ATOM 1169 C GLN A 173 -24.079 25.764 1.268 1.00 0.00 C ATOM 1170 O GLN A 173 -24.018 25.085 0.243 1.00 0.00 O ATOM 1171 CB GLN A 173 -21.595 25.549 1.442 1.00 0.00 C ATOM 1172 CG GLN A 173 -20.331 26.167 2.042 1.00 0.00 C ATOM 1173 CD GLN A 173 -19.103 25.386 1.589 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -19.255 24.316 0.859 1.00 0.00 O flip ATOM 1175 NE2 GLN A 173 -17.975 25.760 1.909 1.00 0.00 N flip ATOM 0 H GLN A 173 -22.653 27.197 3.808 1.00 0.00 H new ATOM 0 HA GLN A 173 -22.713 27.385 1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -21.690 24.510 1.758 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -21.530 25.546 0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -20.244 27.209 1.733 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -20.395 26.161 3.130 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -17.858 26.597 2.480 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -17.157 25.233 1.603 1.00 0.00 H new ATOM 1184 N GLY A 174 -25.222 26.035 1.892 1.00 0.00 N ATOM 1185 CA GLY A 174 -26.496 25.534 1.389 1.00 0.00 C ATOM 1186 C GLY A 174 -26.610 24.025 1.581 1.00 0.00 C ATOM 1187 O GLY A 174 -27.697 23.457 1.466 1.00 0.00 O ATOM 0 H GLY A 174 -25.292 26.595 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -27.316 26.032 1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -26.593 25.777 0.331 1.00 0.00 H new ATOM 1191 N LYS A 175 -25.485 23.378 1.867 1.00 0.00 N ATOM 1192 CA LYS A 175 -25.479 21.931 2.063 1.00 0.00 C ATOM 1193 C LYS A 175 -25.759 21.578 3.520 1.00 0.00 C ATOM 1194 O LYS A 175 -25.134 22.118 4.433 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.124 21.350 1.649 1.00 0.00 C ATOM 1196 CG LYS A 175 -23.863 21.657 0.172 1.00 0.00 C ATOM 1197 CD LYS A 175 -22.754 20.742 -0.351 1.00 0.00 C ATOM 1198 CE LYS A 175 -22.341 21.187 -1.756 1.00 0.00 C ATOM 1199 NZ LYS A 175 -23.554 21.319 -2.613 1.00 0.00 N ATOM 0 H LYS A 175 -24.574 23.826 1.968 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.265 21.502 1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -23.331 21.775 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -24.113 20.273 1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -24.774 21.510 -0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -23.574 22.701 0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -21.895 20.775 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -23.101 19.709 -0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -21.812 22.139 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -21.653 20.462 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -23.277 21.284 -3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -24.210 20.539 -2.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -24.022 22.226 -2.415 1.00 0.00 H new ATOM 1213 N ASN A 176 -26.716 20.678 3.728 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.087 20.269 5.079 1.00 0.00 C ATOM 1215 C ASN A 176 -26.031 19.338 5.664 1.00 0.00 C ATOM 1216 O ASN A 176 -25.740 18.279 5.108 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.441 19.556 5.057 1.00 0.00 C ATOM 1218 CG ASN A 176 -28.957 19.373 6.481 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -29.311 20.347 7.145 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -29.022 18.174 6.993 1.00 0.00 N ATOM 0 H ASN A 176 -27.245 20.221 2.985 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.157 21.161 5.702 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.157 20.135 4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -28.343 18.586 4.569 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -29.366 18.044 7.944 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -28.728 17.368 6.442 1.00 0.00 H new ATOM 1227 N TYR A 177 -25.459 19.756 6.790 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.425 18.974 7.459 1.00 0.00 C ATOM 1229 C TYR A 177 -24.882 18.538 8.847 1.00 0.00 C ATOM 1230 O TYR A 177 -25.262 19.366 9.675 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.150 19.811 7.589 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.086 19.262 6.668 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -22.256 19.341 5.281 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -20.931 18.674 7.200 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -21.271 18.833 4.425 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -19.946 18.167 6.344 1.00 0.00 C ATOM 1237 CZ TYR A 177 -20.116 18.246 4.957 1.00 0.00 C ATOM 1238 OH TYR A 177 -19.146 17.745 4.113 1.00 0.00 O ATOM 0 H TYR A 177 -25.694 20.631 7.258 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.229 18.085 6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -23.359 20.851 7.340 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -22.796 19.795 8.620 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -23.147 19.794 4.871 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -20.801 18.612 8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -21.402 18.894 3.355 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -19.055 17.715 6.754 1.00 0.00 H new ATOM 0 HH TYR A 177 -18.319 17.595 4.617 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.827 17.233 9.094 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.219 16.682 10.386 1.00 0.00 C ATOM 1250 C LYS A 178 -24.055 15.903 10.986 1.00 0.00 C ATOM 1251 O LYS A 178 -23.454 15.064 10.318 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.426 15.758 10.217 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.682 16.596 9.966 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.904 15.677 9.900 1.00 0.00 C ATOM 1255 CE LYS A 178 -29.517 15.544 11.296 1.00 0.00 C ATOM 1256 NZ LYS A 178 -30.360 14.317 11.354 1.00 0.00 N ATOM 0 H LYS A 178 -24.515 16.538 8.416 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.489 17.500 11.054 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -26.260 15.075 9.384 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.557 15.147 11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -27.808 17.329 10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.581 17.152 9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -29.640 16.082 9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.615 14.696 9.523 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -28.729 15.492 12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -30.119 16.423 11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -31.165 14.479 11.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -30.713 14.093 10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -29.791 13.522 11.708 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.731 16.191 12.243 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.624 15.509 12.902 1.00 0.00 C ATOM 1272 C ILE A 179 -22.979 15.131 14.335 1.00 0.00 C ATOM 1273 O ILE A 179 -23.518 15.942 15.087 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.387 16.408 12.899 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.304 17.149 11.562 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -20.133 15.550 13.082 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -19.934 17.816 11.430 1.00 0.00 C ATOM 0 H ILE A 179 -24.212 16.882 12.818 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.416 14.592 12.350 1.00 0.00 H new ATOM 0 HB ILE A 179 -21.457 17.128 13.714 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -21.462 16.453 10.738 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -22.092 17.899 11.501 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -19.251 16.190 13.080 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -20.192 15.017 14.031 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -20.062 14.831 12.266 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -19.876 18.343 10.478 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.794 18.525 12.246 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -19.154 17.056 11.472 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.664 13.892 14.707 1.00 0.00 N ATOM 1290 CA PHE A 180 -22.948 13.418 16.057 1.00 0.00 C ATOM 1291 C PHE A 180 -21.734 13.629 16.959 1.00 0.00 C ATOM 1292 O PHE A 180 -20.599 13.381 16.551 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.316 11.933 16.033 1.00 0.00 C ATOM 1294 CG PHE A 180 -23.350 11.435 14.607 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -24.365 11.857 13.740 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -22.368 10.545 14.154 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -24.399 11.389 12.420 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -22.402 10.078 12.834 1.00 0.00 C ATOM 1299 CZ PHE A 180 -23.417 10.499 11.968 1.00 0.00 C ATOM 0 H PHE A 180 -22.217 13.206 14.099 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.790 13.988 16.451 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -22.590 11.360 16.610 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -24.288 11.782 16.503 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -25.122 12.544 14.089 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -21.585 10.219 14.822 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -25.182 11.714 11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -21.644 9.392 12.484 1.00 0.00 H new ATOM 0 HZ PHE A 180 -23.443 10.137 10.951 1.00 0.00 H new ATOM 1309 N LEU A 181 -21.977 14.092 18.183 1.00 0.00 N ATOM 1310 CA LEU A 181 -20.886 14.332 19.125 1.00 0.00 C ATOM 1311 C LEU A 181 -20.692 13.131 20.042 1.00 0.00 C ATOM 1312 O LEU A 181 -21.634 12.682 20.694 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.187 15.569 19.974 1.00 0.00 C ATOM 1314 CG LEU A 181 -21.809 16.658 19.099 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.037 17.917 19.937 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -20.866 16.982 17.941 1.00 0.00 C ATOM 0 H LEU A 181 -22.907 14.306 18.543 1.00 0.00 H new ATOM 0 HA LEU A 181 -19.973 14.493 18.552 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -21.867 15.308 20.785 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.270 15.938 20.433 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.762 16.306 18.704 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.480 18.694 19.314 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -22.709 17.687 20.763 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.084 18.269 20.332 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.309 17.758 17.317 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.913 17.334 18.336 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.702 16.085 17.343 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.466 12.616 20.093 1.00 0.00 N ATOM 1329 CA ILE A 182 -19.171 11.468 20.945 1.00 0.00 C ATOM 1330 C ILE A 182 -17.832 11.652 21.654 1.00 0.00 C ATOM 1331 O ILE A 182 -16.772 11.535 21.038 1.00 0.00 O ATOM 1332 CB ILE A 182 -19.133 10.186 20.113 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -18.478 10.475 18.750 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -20.559 9.658 19.926 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -19.540 10.779 17.687 1.00 0.00 C ATOM 0 H ILE A 182 -18.670 12.970 19.562 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.960 11.391 21.693 1.00 0.00 H new ATOM 0 HB ILE A 182 -18.543 9.428 20.628 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -17.796 11.321 18.841 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -17.882 9.617 18.439 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -20.534 8.744 19.333 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -20.999 9.446 20.900 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -21.160 10.408 19.411 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.053 10.980 16.733 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -20.205 9.922 17.581 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -20.118 11.652 17.990 1.00 0.00 H new ATOM 1347 N SER A 183 -17.890 11.939 22.952 1.00 0.00 N ATOM 1348 CA SER A 183 -16.678 12.136 23.743 1.00 0.00 C ATOM 1349 C SER A 183 -16.504 10.997 24.742 1.00 0.00 C ATOM 1350 O SER A 183 -17.475 10.354 25.139 1.00 0.00 O ATOM 1351 CB SER A 183 -16.757 13.463 24.497 1.00 0.00 C ATOM 1352 OG SER A 183 -17.716 13.353 25.541 1.00 0.00 O ATOM 0 H SER A 183 -18.759 12.040 23.477 1.00 0.00 H new ATOM 0 HA SER A 183 -15.823 12.151 23.067 1.00 0.00 H new ATOM 0 HB2 SER A 183 -15.781 13.719 24.909 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.035 14.266 23.815 1.00 0.00 H new ATOM 0 HG SER A 183 -17.768 14.202 26.028 1.00 0.00 H new ATOM 1358 N GLY A 184 -15.261 10.752 25.144 1.00 0.00 N ATOM 1359 CA GLY A 184 -14.975 9.686 26.097 1.00 0.00 C ATOM 1360 C GLY A 184 -14.474 8.437 25.381 1.00 0.00 C ATOM 1361 O GLY A 184 -14.408 7.358 25.970 1.00 0.00 O ATOM 0 H GLY A 184 -14.442 11.272 24.828 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.226 10.024 26.813 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.875 9.449 26.664 1.00 0.00 H new ATOM 1365 N VAL A 185 -14.122 8.590 24.108 1.00 0.00 N ATOM 1366 CA VAL A 185 -13.628 7.466 23.322 1.00 0.00 C ATOM 1367 C VAL A 185 -12.116 7.338 23.463 1.00 0.00 C ATOM 1368 O VAL A 185 -11.411 8.337 23.608 1.00 0.00 O ATOM 1369 CB VAL A 185 -13.985 7.657 21.846 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -15.385 8.258 21.729 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -12.971 8.601 21.195 1.00 0.00 C ATOM 0 H VAL A 185 -14.169 9.475 23.602 1.00 0.00 H new ATOM 0 HA VAL A 185 -14.099 6.556 23.695 1.00 0.00 H new ATOM 0 HB VAL A 185 -13.963 6.691 21.341 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -15.636 8.393 20.677 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -16.109 7.587 22.192 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.410 9.223 22.235 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -13.224 8.738 20.144 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -12.994 9.565 21.702 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.972 8.173 21.275 1.00 0.00 H new ATOM 1381 N SER A 186 -11.623 6.106 23.411 1.00 0.00 N ATOM 1382 CA SER A 186 -10.191 5.869 23.525 1.00 0.00 C ATOM 1383 C SER A 186 -9.458 6.546 22.373 1.00 0.00 C ATOM 1384 O SER A 186 -9.763 6.305 21.205 1.00 0.00 O ATOM 1385 CB SER A 186 -9.907 4.367 23.510 1.00 0.00 C ATOM 1386 OG SER A 186 -10.107 3.864 22.195 1.00 0.00 O ATOM 0 H SER A 186 -12.187 5.265 23.292 1.00 0.00 H new ATOM 0 HA SER A 186 -9.837 6.288 24.467 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.884 4.175 23.833 1.00 0.00 H new ATOM 0 HB3 SER A 186 -10.564 3.854 24.212 1.00 0.00 H new ATOM 0 HG SER A 186 -10.258 4.611 21.579 1.00 0.00 H new ATOM 1392 N GLU A 187 -8.495 7.397 22.706 1.00 0.00 N ATOM 1393 CA GLU A 187 -7.733 8.105 21.684 1.00 0.00 C ATOM 1394 C GLU A 187 -6.459 7.343 21.342 1.00 0.00 C ATOM 1395 O GLU A 187 -5.726 7.719 20.427 1.00 0.00 O ATOM 1396 CB GLU A 187 -7.383 9.513 22.173 1.00 0.00 C ATOM 1397 CG GLU A 187 -6.291 9.431 23.242 1.00 0.00 C ATOM 1398 CD GLU A 187 -6.186 10.759 23.984 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -7.193 11.442 24.086 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -5.100 11.075 24.440 1.00 0.00 O ATOM 0 H GLU A 187 -8.225 7.612 23.666 1.00 0.00 H new ATOM 0 HA GLU A 187 -8.345 8.180 20.785 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -7.042 10.124 21.337 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.270 9.997 22.582 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -6.518 8.629 23.945 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -5.335 9.187 22.779 1.00 0.00 H new ATOM 1407 N VAL A 188 -6.201 6.270 22.080 1.00 0.00 N ATOM 1408 CA VAL A 188 -5.012 5.463 21.841 1.00 0.00 C ATOM 1409 C VAL A 188 -5.165 4.660 20.552 1.00 0.00 C ATOM 1410 O VAL A 188 -4.179 4.343 19.887 1.00 0.00 O ATOM 1411 CB VAL A 188 -4.778 4.514 23.016 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -3.510 3.697 22.765 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -4.614 5.327 24.302 1.00 0.00 C ATOM 0 H VAL A 188 -6.794 5.941 22.842 1.00 0.00 H new ATOM 0 HA VAL A 188 -4.155 6.129 21.742 1.00 0.00 H new ATOM 0 HB VAL A 188 -5.630 3.842 23.117 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -3.342 3.020 23.602 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.625 3.119 21.848 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -2.658 4.369 22.665 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -4.447 4.651 25.141 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -3.761 5.999 24.202 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.517 5.911 24.481 1.00 0.00 H new ATOM 1423 N PHE A 189 -6.407 4.341 20.203 1.00 0.00 N ATOM 1424 CA PHE A 189 -6.676 3.582 18.987 1.00 0.00 C ATOM 1425 C PHE A 189 -6.266 4.389 17.760 1.00 0.00 C ATOM 1426 O PHE A 189 -6.329 5.618 17.766 1.00 0.00 O ATOM 1427 CB PHE A 189 -8.165 3.242 18.901 1.00 0.00 C ATOM 1428 CG PHE A 189 -8.337 1.813 18.440 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -8.151 0.758 19.343 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -8.685 1.541 17.111 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -8.313 -0.566 18.917 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -8.848 0.217 16.686 1.00 0.00 C ATOM 1433 CZ PHE A 189 -8.662 -0.837 17.589 1.00 0.00 C ATOM 0 H PHE A 189 -7.237 4.594 20.740 1.00 0.00 H new ATOM 0 HA PHE A 189 -6.096 2.659 19.017 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.636 3.379 19.875 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.663 3.920 18.208 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -7.883 0.966 20.368 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -8.828 2.353 16.413 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -8.169 -1.379 19.614 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -9.117 0.008 15.661 1.00 0.00 H new ATOM 0 HZ PHE A 189 -8.788 -1.858 17.261 1.00 0.00 H new ATOM 1443 N ASN A 190 -5.846 3.692 16.710 1.00 0.00 N ATOM 1444 CA ASN A 190 -5.429 4.360 15.483 1.00 0.00 C ATOM 1445 C ASN A 190 -6.601 4.482 14.515 1.00 0.00 C ATOM 1446 O ASN A 190 -7.314 3.510 14.266 1.00 0.00 O ATOM 1447 CB ASN A 190 -4.294 3.572 14.825 1.00 0.00 C ATOM 1448 CG ASN A 190 -3.124 3.444 15.794 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -2.489 2.392 15.867 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -2.799 4.459 16.548 1.00 0.00 N ATOM 0 H ASN A 190 -5.785 2.674 16.683 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.078 5.361 15.733 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.647 2.583 14.534 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.970 4.075 13.914 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -2.018 4.381 17.199 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.326 5.330 16.486 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.793 5.682 13.973 1.00 0.00 N ATOM 1458 CA PHE A 191 -7.884 5.924 13.033 1.00 0.00 C ATOM 1459 C PHE A 191 -7.337 6.167 11.631 1.00 0.00 C ATOM 1460 O PHE A 191 -6.343 6.872 11.457 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.697 7.142 13.476 1.00 0.00 C ATOM 1462 CG PHE A 191 -9.132 6.968 14.911 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -10.266 6.206 15.212 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -8.401 7.573 15.942 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -10.671 6.048 16.542 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -8.806 7.415 17.272 1.00 0.00 C ATOM 1467 CZ PHE A 191 -9.941 6.653 17.573 1.00 0.00 C ATOM 0 H PHE A 191 -6.211 6.497 14.167 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.525 5.043 13.018 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -8.099 8.047 13.374 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -9.569 7.263 12.833 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.829 5.739 14.417 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.525 8.161 15.710 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.546 5.460 16.774 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.243 7.881 18.067 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.254 6.532 18.600 1.00 0.00 H new ATOM 1477 N LYS A 192 -7.994 5.585 10.635 1.00 0.00 N ATOM 1478 CA LYS A 192 -7.565 5.753 9.252 1.00 0.00 C ATOM 1479 C LYS A 192 -8.786 5.902 8.329 1.00 0.00 C ATOM 1480 O LYS A 192 -9.644 5.021 8.307 1.00 0.00 O ATOM 1481 CB LYS A 192 -6.745 4.539 8.813 1.00 0.00 C ATOM 1482 CG LYS A 192 -5.764 4.960 7.716 1.00 0.00 C ATOM 1483 CD LYS A 192 -5.115 3.720 7.102 1.00 0.00 C ATOM 1484 CE LYS A 192 -3.652 4.023 6.771 1.00 0.00 C ATOM 1485 NZ LYS A 192 -2.887 4.225 8.034 1.00 0.00 N ATOM 0 H LYS A 192 -8.819 4.997 10.757 1.00 0.00 H new ATOM 0 HA LYS A 192 -6.953 6.653 9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.202 4.126 9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -7.405 3.754 8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -6.286 5.528 6.946 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -4.998 5.615 8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -5.176 2.882 7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -5.650 3.425 6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -3.220 3.202 6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -3.586 4.915 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.904 3.915 7.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.900 5.233 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -3.323 3.669 8.797 1.00 0.00 H new ATOM 1499 N PRO A 193 -8.899 6.978 7.572 1.00 0.00 N ATOM 1500 CA PRO A 193 -10.064 7.179 6.659 1.00 0.00 C ATOM 1501 C PRO A 193 -9.953 6.344 5.384 1.00 0.00 C ATOM 1502 O PRO A 193 -9.041 6.541 4.580 1.00 0.00 O ATOM 1503 CB PRO A 193 -10.012 8.671 6.338 1.00 0.00 C ATOM 1504 CG PRO A 193 -8.572 9.043 6.446 1.00 0.00 C ATOM 1505 CD PRO A 193 -7.955 8.112 7.491 1.00 0.00 C ATOM 0 HA PRO A 193 -11.002 6.866 7.117 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -10.397 8.873 5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -10.621 9.246 7.036 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -8.070 8.932 5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -8.463 10.086 6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -6.961 7.781 7.191 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.848 8.610 8.454 1.00 0.00 H new ATOM 1513 N GLN A 194 -10.890 5.416 5.206 1.00 0.00 N ATOM 1514 CA GLN A 194 -10.893 4.559 4.025 1.00 0.00 C ATOM 1515 C GLN A 194 -12.002 4.981 3.067 1.00 0.00 C ATOM 1516 O GLN A 194 -13.168 4.637 3.263 1.00 0.00 O ATOM 1517 CB GLN A 194 -11.101 3.100 4.439 1.00 0.00 C ATOM 1518 CG GLN A 194 -9.945 2.658 5.338 1.00 0.00 C ATOM 1519 CD GLN A 194 -10.197 1.246 5.857 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -11.175 0.607 5.469 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -9.369 0.720 6.717 1.00 0.00 N ATOM 0 H GLN A 194 -11.652 5.239 5.860 1.00 0.00 H new ATOM 0 HA GLN A 194 -9.932 4.658 3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.049 2.992 4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -11.153 2.464 3.556 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -9.009 2.688 4.781 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -9.840 3.348 6.175 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -8.560 1.252 7.037 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -9.531 -0.223 7.070 1.00 0.00 H new ATOM 1530 N VAL A 195 -11.633 5.732 2.034 1.00 0.00 N ATOM 1531 CA VAL A 195 -12.609 6.200 1.055 1.00 0.00 C ATOM 1532 C VAL A 195 -11.978 6.300 -0.330 1.00 0.00 C ATOM 1533 O VAL A 195 -10.939 5.695 -0.595 1.00 0.00 O ATOM 1534 CB VAL A 195 -13.149 7.568 1.477 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -13.808 7.455 2.853 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.995 8.572 1.546 1.00 0.00 C ATOM 0 H VAL A 195 -10.674 6.028 1.853 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.428 5.482 1.012 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.885 7.908 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.193 8.430 3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.629 6.740 2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.072 7.115 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -12.379 9.547 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -11.259 8.231 2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -11.525 8.653 0.566 1.00 0.00 H new ATOM 1546 N ARG A 196 -12.613 7.067 -1.211 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.107 7.239 -2.567 1.00 0.00 C ATOM 1548 C ARG A 196 -10.593 7.434 -2.555 1.00 0.00 C ATOM 1549 O ARG A 196 -10.039 8.000 -1.612 1.00 0.00 O ATOM 1550 CB ARG A 196 -12.774 8.452 -3.218 1.00 0.00 C ATOM 1551 CG ARG A 196 -14.274 8.190 -3.370 1.00 0.00 C ATOM 1552 CD ARG A 196 -15.058 9.424 -2.918 1.00 0.00 C ATOM 1553 NE ARG A 196 -14.544 10.619 -3.577 1.00 0.00 N ATOM 1554 CZ ARG A 196 -14.870 11.834 -3.148 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -15.663 11.973 -2.122 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -14.394 12.889 -3.751 1.00 0.00 N ATOM 0 H ARG A 196 -13.474 7.576 -1.011 1.00 0.00 H new ATOM 0 HA ARG A 196 -12.340 6.342 -3.140 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -12.609 9.341 -2.609 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -12.327 8.646 -4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -14.510 7.957 -4.408 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -14.564 7.324 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -16.115 9.298 -3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -14.982 9.536 -1.836 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.924 10.521 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -16.033 11.149 -1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -15.913 12.906 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -13.772 12.781 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.644 13.821 -3.421 1.00 0.00 H new ATOM 1570 N ASN A 197 -9.931 6.964 -3.607 1.00 0.00 N ATOM 1571 CA ASN A 197 -8.482 7.093 -3.707 1.00 0.00 C ATOM 1572 C ASN A 197 -8.090 8.546 -3.956 1.00 0.00 C ATOM 1573 O ASN A 197 -8.446 9.130 -4.979 1.00 0.00 O ATOM 1574 CB ASN A 197 -7.954 6.218 -4.846 1.00 0.00 C ATOM 1575 CG ASN A 197 -8.237 4.750 -4.547 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -7.499 4.116 -3.792 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -9.268 4.168 -5.097 1.00 0.00 N ATOM 0 H ASN A 197 -10.371 6.493 -4.398 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.042 6.765 -2.765 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.427 6.504 -5.785 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -6.882 6.373 -4.968 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.464 3.186 -4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.878 4.695 -5.722 1.00 0.00 H new ATOM 1584 N GLU A 198 -7.356 9.123 -3.011 1.00 0.00 N ATOM 1585 CA GLU A 198 -6.919 10.509 -3.129 1.00 0.00 C ATOM 1586 C GLU A 198 -5.952 10.859 -2.010 1.00 0.00 C ATOM 1587 O GLU A 198 -4.826 10.363 -1.966 1.00 0.00 O ATOM 1588 CB GLU A 198 -8.130 11.447 -3.083 1.00 0.00 C ATOM 1589 CG GLU A 198 -7.661 12.899 -3.221 1.00 0.00 C ATOM 1590 CD GLU A 198 -8.501 13.622 -4.268 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -8.637 13.093 -5.359 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -8.995 14.696 -3.965 1.00 0.00 O ATOM 0 H GLU A 198 -7.052 8.654 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 198 -6.408 10.631 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -8.824 11.201 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.669 11.316 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -7.744 13.409 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -6.609 12.924 -3.506 1.00 0.00 H new ATOM 1599 N ILE A 199 -6.406 11.717 -1.115 1.00 0.00 N ATOM 1600 CA ILE A 199 -5.592 12.150 0.015 1.00 0.00 C ATOM 1601 C ILE A 199 -6.187 11.657 1.331 1.00 0.00 C ATOM 1602 O ILE A 199 -7.307 12.020 1.691 1.00 0.00 O ATOM 1603 CB ILE A 199 -5.505 13.676 0.036 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -4.635 14.156 -1.129 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.885 14.135 1.357 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -4.918 15.634 -1.401 1.00 0.00 C ATOM 0 H ILE A 199 -7.337 12.131 -1.146 1.00 0.00 H new ATOM 0 HA ILE A 199 -4.594 11.726 -0.098 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.506 14.096 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -3.581 14.014 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -4.844 13.565 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -4.823 15.223 1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -5.505 13.796 2.187 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -3.885 13.714 1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.299 15.976 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.970 15.762 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.687 16.219 -0.510 1.00 0.00 H new ATOM 1618 N ASP A 200 -5.422 10.837 2.046 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.870 10.303 3.328 1.00 0.00 C ATOM 1620 C ASP A 200 -4.810 10.548 4.395 1.00 0.00 C ATOM 1621 O ASP A 200 -3.815 9.827 4.474 1.00 0.00 O ATOM 1622 CB ASP A 200 -6.143 8.801 3.207 1.00 0.00 C ATOM 1623 CG ASP A 200 -5.088 8.144 2.323 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -4.100 8.796 2.029 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -5.284 6.998 1.953 1.00 0.00 O ATOM 0 H ASP A 200 -4.492 10.529 1.761 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.791 10.810 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -6.137 8.342 4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -7.135 8.637 2.786 1.00 0.00 H new ATOM 1630 N LYS A 201 -5.027 11.576 5.207 1.00 0.00 N ATOM 1631 CA LYS A 201 -4.081 11.917 6.262 1.00 0.00 C ATOM 1632 C LYS A 201 -4.819 12.322 7.534 1.00 0.00 C ATOM 1633 O LYS A 201 -5.817 13.042 7.480 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.187 13.071 5.800 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.009 13.236 6.764 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.419 14.640 6.612 1.00 0.00 C ATOM 1637 CE LYS A 201 -0.953 14.848 5.169 1.00 0.00 C ATOM 1638 NZ LYS A 201 -0.185 13.654 4.716 1.00 0.00 N ATOM 0 H LYS A 201 -5.844 12.184 5.156 1.00 0.00 H new ATOM 0 HA LYS A 201 -3.469 11.041 6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -2.819 12.877 4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -3.764 13.995 5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.340 13.078 7.790 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.247 12.485 6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -2.165 15.389 6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -0.582 14.770 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -1.812 15.009 4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -0.331 15.740 5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.444 13.923 3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.383 13.286 5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.845 12.919 4.393 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.315 11.860 8.675 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.925 12.183 9.959 1.00 0.00 C ATOM 1654 C ILE A 202 -4.032 13.142 10.740 1.00 0.00 C ATOM 1655 O ILE A 202 -2.806 13.061 10.666 1.00 0.00 O ATOM 1656 CB ILE A 202 -5.149 10.904 10.768 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -3.827 10.142 10.903 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -6.173 10.020 10.051 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -4.011 8.975 11.874 1.00 0.00 C ATOM 0 H ILE A 202 -3.490 11.264 8.736 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.887 12.664 9.780 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.520 11.164 11.759 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.506 9.772 9.929 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.045 10.810 11.264 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -6.333 9.108 10.627 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -7.115 10.559 9.955 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -5.800 9.762 9.060 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -3.071 8.431 11.972 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.312 9.357 12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.781 8.304 11.494 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.650 14.047 11.489 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.895 15.012 12.281 1.00 0.00 C ATOM 1673 C GLU A 203 -4.743 15.525 13.438 1.00 0.00 C ATOM 1674 O GLU A 203 -5.904 15.889 13.253 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.461 16.198 11.411 1.00 0.00 C ATOM 1676 CG GLU A 203 -2.409 15.751 10.392 1.00 0.00 C ATOM 1677 CD GLU A 203 -1.743 16.973 9.768 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -2.197 18.074 10.039 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -0.792 16.791 9.026 1.00 0.00 O ATOM 0 H GLU A 203 -5.663 14.134 11.565 1.00 0.00 H new ATOM 0 HA GLU A 203 -3.010 14.510 12.673 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.325 16.614 10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.055 16.990 12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.660 15.126 10.879 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.876 15.144 9.616 1.00 0.00 H new ATOM 1686 N TRP A 204 -4.153 15.559 14.627 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.867 16.040 15.804 1.00 0.00 C ATOM 1688 C TRP A 204 -4.451 17.471 16.126 1.00 0.00 C ATOM 1689 O TRP A 204 -3.301 17.726 16.488 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.584 15.134 17.003 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.882 14.722 17.617 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.858 15.574 18.004 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -6.366 13.381 17.917 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.915 14.843 18.517 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -7.657 13.486 18.489 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -5.815 12.097 17.751 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -8.376 12.355 18.880 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -6.537 10.958 18.144 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -7.814 11.087 18.708 1.00 0.00 C ATOM 0 H TRP A 204 -3.193 15.263 14.801 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.936 16.022 15.592 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -4.021 14.256 16.687 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.971 15.659 17.735 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.819 16.650 17.925 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.778 15.255 18.872 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -4.831 11.987 17.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -9.360 12.459 19.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -6.106 9.977 18.011 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -8.363 10.207 19.009 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.392 18.402 15.981 1.00 0.00 N ATOM 1711 CA PHE A 205 -5.111 19.810 16.248 1.00 0.00 C ATOM 1712 C PHE A 205 -5.785 20.268 17.536 1.00 0.00 C ATOM 1713 O PHE A 205 -6.857 19.782 17.899 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.605 20.672 15.084 1.00 0.00 C ATOM 1715 CG PHE A 205 -4.643 20.555 13.925 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.458 21.300 13.921 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -4.938 19.704 12.852 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -2.567 21.195 12.846 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -4.046 19.598 11.777 1.00 0.00 C ATOM 1720 CZ PHE A 205 -2.861 20.343 11.774 1.00 0.00 C ATOM 0 H PHE A 205 -6.348 18.209 15.683 1.00 0.00 H new ATOM 0 HA PHE A 205 -4.033 19.923 16.359 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -6.601 20.351 14.777 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -5.688 21.713 15.398 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.231 21.956 14.748 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.853 19.130 12.854 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -1.653 21.771 12.843 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -4.273 18.941 10.950 1.00 0.00 H new ATOM 0 HZ PHE A 205 -2.173 20.261 10.945 1.00 0.00 H new ATOM 1730 N ASP A 206 -5.149 21.215 18.217 1.00 0.00 N ATOM 1731 CA ASP A 206 -5.690 21.748 19.460 1.00 0.00 C ATOM 1732 C ASP A 206 -6.877 22.658 19.167 1.00 0.00 C ATOM 1733 O ASP A 206 -6.836 23.467 18.240 1.00 0.00 O ATOM 1734 CB ASP A 206 -4.610 22.534 20.207 1.00 0.00 C ATOM 1735 CG ASP A 206 -3.368 21.669 20.395 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -3.446 20.484 20.111 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -2.356 22.203 20.816 1.00 0.00 O ATOM 0 H ASP A 206 -4.261 21.628 17.930 1.00 0.00 H new ATOM 0 HA ASP A 206 -6.023 20.917 20.082 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -4.354 23.435 19.650 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.989 22.856 21.177 1.00 0.00 H new ATOM 1742 N PHE A 207 -7.935 22.519 19.956 1.00 0.00 N ATOM 1743 CA PHE A 207 -9.128 23.334 19.765 1.00 0.00 C ATOM 1744 C PHE A 207 -8.762 24.812 19.702 1.00 0.00 C ATOM 1745 O PHE A 207 -9.318 25.567 18.905 1.00 0.00 O ATOM 1746 CB PHE A 207 -10.106 23.098 20.915 1.00 0.00 C ATOM 1747 CG PHE A 207 -11.466 23.628 20.533 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -11.737 25.000 20.623 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -12.459 22.747 20.091 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -13.001 25.488 20.270 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -13.721 23.234 19.739 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.994 24.605 19.829 1.00 0.00 C ATOM 0 H PHE A 207 -7.992 21.855 20.728 1.00 0.00 H new ATOM 0 HA PHE A 207 -9.596 23.048 18.823 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.169 22.034 21.141 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -9.750 23.595 21.817 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -10.971 25.681 20.965 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -12.250 21.690 20.022 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -13.210 26.545 20.338 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -14.486 22.553 19.397 1.00 0.00 H new ATOM 0 HZ PHE A 207 -14.970 24.981 19.558 1.00 0.00 H new ATOM 1762 N LYS A 208 -7.828 25.218 20.553 1.00 0.00 N ATOM 1763 CA LYS A 208 -7.393 26.610 20.595 1.00 0.00 C ATOM 1764 C LYS A 208 -6.717 27.013 19.287 1.00 0.00 C ATOM 1765 O LYS A 208 -6.917 28.124 18.795 1.00 0.00 O ATOM 1766 CB LYS A 208 -6.424 26.807 21.761 1.00 0.00 C ATOM 1767 CG LYS A 208 -7.160 26.544 23.077 1.00 0.00 C ATOM 1768 CD LYS A 208 -6.151 26.444 24.223 1.00 0.00 C ATOM 1769 CE LYS A 208 -6.885 26.088 25.517 1.00 0.00 C ATOM 1770 NZ LYS A 208 -6.682 27.170 26.523 1.00 0.00 N ATOM 0 H LYS A 208 -7.358 24.607 21.221 1.00 0.00 H new ATOM 0 HA LYS A 208 -8.270 27.242 20.734 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -5.576 26.129 21.663 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -6.025 27.821 21.750 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -7.870 27.347 23.274 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -7.735 25.621 23.005 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -5.401 25.686 23.997 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -5.622 27.390 24.340 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -7.949 25.957 25.319 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -6.515 25.140 25.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -7.182 26.925 27.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -5.666 27.274 26.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -7.056 28.066 26.150 1.00 0.00 H new ATOM 1784 N LYS A 209 -5.917 26.110 18.728 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.222 26.398 17.478 1.00 0.00 C ATOM 1786 C LYS A 209 -6.223 26.690 16.365 1.00 0.00 C ATOM 1787 O LYS A 209 -5.956 27.499 15.476 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.327 25.221 17.086 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.014 25.303 17.871 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.153 24.078 17.559 1.00 0.00 C ATOM 1791 CE LYS A 209 -0.882 24.115 18.410 1.00 0.00 C ATOM 1792 NZ LYS A 209 -0.238 22.772 18.397 1.00 0.00 N ATOM 0 H LYS A 209 -5.735 25.184 19.115 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.599 27.280 17.625 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.832 24.278 17.297 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.126 25.242 16.015 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -2.477 26.214 17.607 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.220 25.353 18.940 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.713 23.165 17.763 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -1.894 24.063 16.500 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -0.193 24.865 18.021 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -1.124 24.404 19.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 0.776 22.871 18.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -0.681 22.168 19.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -0.359 22.338 17.460 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.380 26.038 16.423 1.00 0.00 N ATOM 1807 CA ILE A 210 -8.412 26.255 15.416 1.00 0.00 C ATOM 1808 C ILE A 210 -9.045 27.630 15.604 1.00 0.00 C ATOM 1809 O ILE A 210 -9.444 28.279 14.636 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.489 25.171 15.516 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -8.864 23.803 15.229 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -10.589 25.449 14.489 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.875 22.700 15.550 1.00 0.00 C ATOM 0 H ILE A 210 -7.625 25.363 17.147 1.00 0.00 H new ATOM 0 HA ILE A 210 -7.951 26.205 14.429 1.00 0.00 H new ATOM 0 HB ILE A 210 -9.915 25.175 16.519 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.563 23.741 14.183 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -7.963 23.670 15.828 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.356 24.678 14.560 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.035 26.423 14.688 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.161 25.444 13.487 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.429 21.727 15.345 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.154 22.757 16.602 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.763 22.829 14.932 1.00 0.00 H new ATOM 1825 N SER A 211 -9.130 28.070 16.857 1.00 0.00 N ATOM 1826 CA SER A 211 -9.713 29.373 17.164 1.00 0.00 C ATOM 1827 C SER A 211 -8.696 30.486 16.929 1.00 0.00 C ATOM 1828 O SER A 211 -9.063 31.620 16.620 1.00 0.00 O ATOM 1829 CB SER A 211 -10.183 29.407 18.619 1.00 0.00 C ATOM 1830 OG SER A 211 -11.144 28.380 18.827 1.00 0.00 O ATOM 0 H SER A 211 -8.805 27.548 17.671 1.00 0.00 H new ATOM 0 HA SER A 211 -10.566 29.531 16.504 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.335 29.269 19.290 1.00 0.00 H new ATOM 0 HB3 SER A 211 -10.617 30.380 18.850 1.00 0.00 H new ATOM 0 HG SER A 211 -11.687 28.272 18.019 1.00 0.00 H new ATOM 1836 N LYS A 212 -7.419 30.155 17.079 1.00 0.00 N ATOM 1837 CA LYS A 212 -6.357 31.134 16.882 1.00 0.00 C ATOM 1838 C LYS A 212 -6.212 31.478 15.402 1.00 0.00 C ATOM 1839 O LYS A 212 -5.531 32.438 15.041 1.00 0.00 O ATOM 1840 CB LYS A 212 -5.033 30.580 17.412 1.00 0.00 C ATOM 1841 CG LYS A 212 -4.399 31.591 18.370 1.00 0.00 C ATOM 1842 CD LYS A 212 -5.237 31.686 19.647 1.00 0.00 C ATOM 1843 CE LYS A 212 -4.418 31.171 20.831 1.00 0.00 C ATOM 1844 NZ LYS A 212 -3.175 31.982 20.963 1.00 0.00 N ATOM 0 H LYS A 212 -7.095 29.222 17.335 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.617 32.040 17.429 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.203 29.634 17.926 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -4.355 30.375 16.583 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -3.381 31.287 18.613 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -4.334 32.569 17.892 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -5.539 32.719 19.821 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.150 31.101 19.540 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -5.005 31.233 21.748 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -4.166 30.121 20.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -2.962 32.130 21.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -2.384 31.480 20.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.310 32.903 20.499 1.00 0.00 H new ATOM 1858 N THR A 213 -6.857 30.686 14.551 1.00 0.00 N ATOM 1859 CA THR A 213 -6.793 30.913 13.111 1.00 0.00 C ATOM 1860 C THR A 213 -7.125 32.363 12.779 1.00 0.00 C ATOM 1861 O THR A 213 -6.682 32.892 11.759 1.00 0.00 O ATOM 1862 CB THR A 213 -7.774 29.985 12.392 1.00 0.00 C ATOM 1863 OG1 THR A 213 -9.080 30.180 12.917 1.00 0.00 O ATOM 1864 CG2 THR A 213 -7.349 28.531 12.601 1.00 0.00 C ATOM 0 H THR A 213 -7.426 29.887 14.831 1.00 0.00 H new ATOM 0 HA THR A 213 -5.778 30.700 12.775 1.00 0.00 H new ATOM 0 HB THR A 213 -7.774 30.211 11.326 1.00 0.00 H new ATOM 0 HG1 THR A 213 -9.356 29.381 13.414 1.00 0.00 H new ATOM 0 HG21 THR A 213 -8.048 27.870 12.089 1.00 0.00 H new ATOM 0 HG22 THR A 213 -6.347 28.383 12.197 1.00 0.00 H new ATOM 0 HG23 THR A 213 -7.348 28.302 13.667 1.00 0.00 H new ATOM 1872 N MET A 214 -7.904 33.002 13.644 1.00 0.00 N ATOM 1873 CA MET A 214 -8.283 34.393 13.426 1.00 0.00 C ATOM 1874 C MET A 214 -7.050 35.292 13.427 1.00 0.00 C ATOM 1875 O MET A 214 -6.988 36.272 12.685 1.00 0.00 O ATOM 1876 CB MET A 214 -9.252 34.851 14.518 1.00 0.00 C ATOM 1877 CG MET A 214 -10.591 34.127 14.352 1.00 0.00 C ATOM 1878 SD MET A 214 -11.805 34.835 15.493 1.00 0.00 S ATOM 1879 CE MET A 214 -13.112 33.616 15.212 1.00 0.00 C ATOM 0 H MET A 214 -8.282 32.585 14.494 1.00 0.00 H new ATOM 0 HA MET A 214 -8.772 34.467 12.455 1.00 0.00 H new ATOM 0 HB2 MET A 214 -8.833 34.641 15.502 1.00 0.00 H new ATOM 0 HB3 MET A 214 -9.400 35.929 14.458 1.00 0.00 H new ATOM 0 HG2 MET A 214 -10.943 34.222 13.325 1.00 0.00 H new ATOM 0 HG3 MET A 214 -10.468 33.062 14.550 1.00 0.00 H new ATOM 0 HE1 MET A 214 -14.061 34.129 15.058 1.00 0.00 H new ATOM 0 HE2 MET A 214 -12.873 33.023 14.329 1.00 0.00 H new ATOM 0 HE3 MET A 214 -13.191 32.960 16.079 1.00 0.00 H new ATOM 1889 N TYR A 215 -6.072 34.955 14.263 1.00 0.00 N ATOM 1890 CA TYR A 215 -4.848 35.747 14.346 1.00 0.00 C ATOM 1891 C TYR A 215 -4.020 35.595 13.072 1.00 0.00 C ATOM 1892 O TYR A 215 -3.493 36.574 12.544 1.00 0.00 O ATOM 1893 CB TYR A 215 -4.015 35.309 15.553 1.00 0.00 C ATOM 1894 CG TYR A 215 -2.787 36.183 15.657 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -2.878 37.452 16.242 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -1.558 35.725 15.166 1.00 0.00 C ATOM 1897 CE1 TYR A 215 -1.741 38.264 16.335 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -0.421 36.537 15.260 1.00 0.00 C ATOM 1899 CZ TYR A 215 -0.513 37.806 15.844 1.00 0.00 C ATOM 1900 OH TYR A 215 0.609 38.606 15.935 1.00 0.00 O ATOM 0 H TYR A 215 -6.101 34.148 14.886 1.00 0.00 H new ATOM 0 HA TYR A 215 -5.128 36.794 14.462 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -4.607 35.385 16.465 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -3.724 34.264 15.448 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -3.826 37.805 16.622 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.487 34.746 14.715 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.812 39.243 16.785 1.00 0.00 H new ATOM 0 HE2 TYR A 215 0.527 36.184 14.882 1.00 0.00 H new ATOM 0 HH TYR A 215 1.378 38.137 15.548 1.00 0.00 H new ATOM 1910 N LYS A 216 -3.910 34.362 12.583 1.00 0.00 N ATOM 1911 CA LYS A 216 -3.143 34.098 11.370 1.00 0.00 C ATOM 1912 C LYS A 216 -4.017 34.296 10.134 1.00 0.00 C ATOM 1913 O LYS A 216 -4.996 33.578 9.933 1.00 0.00 O ATOM 1914 CB LYS A 216 -2.603 32.665 11.390 1.00 0.00 C ATOM 1915 CG LYS A 216 -1.685 32.477 12.601 1.00 0.00 C ATOM 1916 CD LYS A 216 -0.977 31.124 12.502 1.00 0.00 C ATOM 1917 CE LYS A 216 -0.246 30.834 13.814 1.00 0.00 C ATOM 1918 NZ LYS A 216 0.510 29.556 13.692 1.00 0.00 N ATOM 0 H LYS A 216 -4.338 33.537 13.004 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.308 34.798 11.331 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -3.429 31.955 11.434 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -2.055 32.460 10.470 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -0.950 33.281 12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -2.266 32.529 13.522 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -1.702 30.337 12.295 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -0.269 31.132 11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 216 0.436 31.651 14.050 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -0.961 30.769 14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 1.007 29.360 14.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -0.151 28.780 13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 1.203 29.635 12.920 1.00 0.00 H new ATOM 1932 N SER A 217 -3.659 35.276 9.311 1.00 0.00 N ATOM 1933 CA SER A 217 -4.421 35.561 8.101 1.00 0.00 C ATOM 1934 C SER A 217 -3.793 34.875 6.893 1.00 0.00 C ATOM 1935 O SER A 217 -4.177 35.134 5.752 1.00 0.00 O ATOM 1936 CB SER A 217 -4.471 37.069 7.861 1.00 0.00 C ATOM 1937 OG SER A 217 -5.231 37.682 8.895 1.00 0.00 O ATOM 0 H SER A 217 -2.852 35.882 9.458 1.00 0.00 H new ATOM 0 HA SER A 217 -5.433 35.178 8.235 1.00 0.00 H new ATOM 0 HB2 SER A 217 -3.462 37.480 7.843 1.00 0.00 H new ATOM 0 HB3 SER A 217 -4.919 37.280 6.890 1.00 0.00 H new ATOM 0 HG SER A 217 -5.265 38.650 8.746 1.00 0.00 H new ATOM 1943 N ASN A 218 -2.827 34.000 7.149 1.00 0.00 N ATOM 1944 CA ASN A 218 -2.155 33.284 6.071 1.00 0.00 C ATOM 1945 C ASN A 218 -3.051 32.177 5.525 1.00 0.00 C ATOM 1946 O ASN A 218 -3.533 32.259 4.394 1.00 0.00 O ATOM 1947 CB ASN A 218 -0.844 32.682 6.581 1.00 0.00 C ATOM 1948 CG ASN A 218 0.147 33.795 6.906 1.00 0.00 C ATOM 1949 OD1 ASN A 218 0.433 34.640 6.057 1.00 0.00 O ATOM 1950 ND2 ASN A 218 0.690 33.847 8.091 1.00 0.00 N ATOM 0 H ASN A 218 -2.494 33.771 8.085 1.00 0.00 H new ATOM 0 HA ASN A 218 -1.940 33.990 5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -1.032 32.080 7.470 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -0.422 32.016 5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 218 1.353 34.589 8.316 1.00 0.00 H new ATOM 0 HD22 ASN A 218 0.451 33.146 8.792 1.00 0.00 H new ATOM 1957 N ILE A 219 -3.273 31.146 6.336 1.00 0.00 N ATOM 1958 CA ILE A 219 -4.116 30.027 5.925 1.00 0.00 C ATOM 1959 C ILE A 219 -5.126 29.689 7.017 1.00 0.00 C ATOM 1960 O ILE A 219 -4.754 29.409 8.157 1.00 0.00 O ATOM 1961 CB ILE A 219 -3.248 28.799 5.628 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -4.113 27.672 5.042 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -2.600 28.311 6.925 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -4.690 28.096 3.686 1.00 0.00 C ATOM 0 H ILE A 219 -2.884 31.062 7.275 1.00 0.00 H new ATOM 0 HA ILE A 219 -4.656 30.315 5.023 1.00 0.00 H new ATOM 0 HB ILE A 219 -2.478 29.073 4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -3.515 26.769 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.923 27.430 5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.982 27.438 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -1.979 29.104 7.342 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -3.377 28.043 7.641 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -5.301 27.289 3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.305 28.987 3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -3.875 28.315 2.996 1.00 0.00 H new ATOM 1976 N LYS A 220 -6.404 29.711 6.657 1.00 0.00 N ATOM 1977 CA LYS A 220 -7.464 29.400 7.608 1.00 0.00 C ATOM 1978 C LYS A 220 -8.526 28.524 6.952 1.00 0.00 C ATOM 1979 O LYS A 220 -8.637 28.483 5.726 1.00 0.00 O ATOM 1980 CB LYS A 220 -8.105 30.691 8.122 1.00 0.00 C ATOM 1981 CG LYS A 220 -8.633 31.506 6.939 1.00 0.00 C ATOM 1982 CD LYS A 220 -9.191 32.839 7.445 1.00 0.00 C ATOM 1983 CE LYS A 220 -9.721 33.655 6.264 1.00 0.00 C ATOM 1984 NZ LYS A 220 -10.990 34.330 6.656 1.00 0.00 N ATOM 0 H LYS A 220 -6.730 29.940 5.718 1.00 0.00 H new ATOM 0 HA LYS A 220 -7.028 28.858 8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.919 30.457 8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -7.374 31.275 8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -7.833 31.684 6.220 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.411 30.948 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.990 32.661 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.412 33.397 7.965 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.982 34.396 5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.893 33.004 5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -11.350 34.885 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.695 33.614 6.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.812 34.963 7.462 1.00 0.00 H new ATOM 1998 N TYR A 221 -9.301 27.826 7.775 1.00 0.00 N ATOM 1999 CA TYR A 221 -10.351 26.951 7.264 1.00 0.00 C ATOM 2000 C TYR A 221 -11.726 27.569 7.501 1.00 0.00 C ATOM 2001 O TYR A 221 -12.256 27.521 8.611 1.00 0.00 O ATOM 2002 CB TYR A 221 -10.272 25.588 7.955 1.00 0.00 C ATOM 2003 CG TYR A 221 -8.836 25.289 8.316 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -7.835 25.387 7.342 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -8.503 24.916 9.625 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -6.502 25.113 7.675 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -7.171 24.642 9.957 1.00 0.00 C ATOM 2008 CZ TYR A 221 -6.171 24.740 8.983 1.00 0.00 C ATOM 2009 OH TYR A 221 -4.859 24.469 9.312 1.00 0.00 O ATOM 0 H TYR A 221 -9.224 27.848 8.792 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.205 26.823 6.191 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -10.892 25.587 8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -10.662 24.812 7.297 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.091 25.674 6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.274 24.840 10.378 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -5.730 25.189 6.923 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -6.915 24.355 10.966 1.00 0.00 H new ATOM 0 HH TYR A 221 -4.803 24.226 10.260 1.00 0.00 H new ATOM 2019 N TYR A 222 -12.296 28.147 6.450 1.00 0.00 N ATOM 2020 CA TYR A 222 -13.611 28.771 6.551 1.00 0.00 C ATOM 2021 C TYR A 222 -14.682 27.721 6.828 1.00 0.00 C ATOM 2022 O TYR A 222 -15.663 27.987 7.523 1.00 0.00 O ATOM 2023 CB TYR A 222 -13.938 29.506 5.250 1.00 0.00 C ATOM 2024 CG TYR A 222 -15.345 30.049 5.318 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -16.421 29.254 4.904 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -15.574 31.346 5.793 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -17.726 29.757 4.966 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -16.879 31.848 5.855 1.00 0.00 C ATOM 2029 CZ TYR A 222 -17.955 31.053 5.441 1.00 0.00 C ATOM 2030 OH TYR A 222 -19.242 31.549 5.502 1.00 0.00 O ATOM 0 H TYR A 222 -11.872 28.197 5.524 1.00 0.00 H new ATOM 0 HA TYR A 222 -13.595 29.482 7.377 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -13.230 30.320 5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -13.839 28.828 4.402 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -16.244 28.254 4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -14.744 31.959 6.111 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -18.556 29.144 4.647 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -17.056 32.848 6.222 1.00 0.00 H new ATOM 0 HH TYR A 222 -19.224 32.463 5.856 1.00 0.00 H new ATOM 2040 N LEU A 223 -14.487 26.530 6.274 1.00 0.00 N ATOM 2041 CA LEU A 223 -15.442 25.443 6.459 1.00 0.00 C ATOM 2042 C LEU A 223 -15.672 25.172 7.944 1.00 0.00 C ATOM 2043 O LEU A 223 -16.806 24.976 8.379 1.00 0.00 O ATOM 2044 CB LEU A 223 -14.919 24.175 5.780 1.00 0.00 C ATOM 2045 CG LEU A 223 -16.036 23.131 5.699 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -16.787 23.287 4.375 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -15.427 21.729 5.776 1.00 0.00 C ATOM 0 H LEU A 223 -13.681 26.293 5.696 1.00 0.00 H new ATOM 0 HA LEU A 223 -16.390 25.735 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -14.556 24.411 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -14.074 23.774 6.340 1.00 0.00 H new ATOM 0 HG LEU A 223 -16.729 23.275 6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -17.582 22.544 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -17.219 24.286 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -16.095 23.143 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -16.221 20.984 5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -14.735 21.587 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -14.891 21.616 6.718 1.00 0.00 H new ATOM 2059 N ILE A 224 -14.590 25.155 8.714 1.00 0.00 N ATOM 2060 CA ILE A 224 -14.693 24.899 10.146 1.00 0.00 C ATOM 2061 C ILE A 224 -14.957 26.190 10.913 1.00 0.00 C ATOM 2062 O ILE A 224 -15.551 26.169 11.990 1.00 0.00 O ATOM 2063 CB ILE A 224 -13.403 24.253 10.657 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -13.315 22.808 10.144 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -13.390 24.265 12.188 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -14.006 21.852 11.123 1.00 0.00 C ATOM 0 H ILE A 224 -13.641 25.314 8.376 1.00 0.00 H new ATOM 0 HA ILE A 224 -15.530 24.220 10.310 1.00 0.00 H new ATOM 0 HB ILE A 224 -12.545 24.817 10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -13.783 22.734 9.162 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -12.270 22.521 10.022 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -12.470 23.804 12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -13.444 25.294 12.544 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -14.247 23.706 12.564 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -13.936 20.832 10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -13.519 21.914 12.096 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -15.055 22.130 11.224 1.00 0.00 H new ATOM 2078 N ASN A 225 -14.511 27.311 10.359 1.00 0.00 N ATOM 2079 CA ASN A 225 -14.707 28.599 11.014 1.00 0.00 C ATOM 2080 C ASN A 225 -16.178 28.812 11.358 1.00 0.00 C ATOM 2081 O ASN A 225 -16.511 29.234 12.465 1.00 0.00 O ATOM 2082 CB ASN A 225 -14.224 29.729 10.103 1.00 0.00 C ATOM 2083 CG ASN A 225 -14.123 31.027 10.897 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -14.430 31.050 12.089 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -13.708 32.115 10.307 1.00 0.00 N ATOM 0 H ASN A 225 -14.017 27.355 9.468 1.00 0.00 H new ATOM 0 HA ASN A 225 -14.128 28.605 11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -13.253 29.476 9.678 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -14.914 29.855 9.269 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -13.638 32.986 10.834 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -13.454 32.094 9.319 1.00 0.00 H new ATOM 2092 N SER A 226 -17.053 28.519 10.403 1.00 0.00 N ATOM 2093 CA SER A 226 -18.487 28.683 10.616 1.00 0.00 C ATOM 2094 C SER A 226 -19.009 27.647 11.608 1.00 0.00 C ATOM 2095 O SER A 226 -19.879 27.942 12.428 1.00 0.00 O ATOM 2096 CB SER A 226 -19.227 28.538 9.287 1.00 0.00 C ATOM 2097 OG SER A 226 -18.528 29.260 8.282 1.00 0.00 O ATOM 0 H SER A 226 -16.798 28.169 9.480 1.00 0.00 H new ATOM 0 HA SER A 226 -18.663 29.677 11.027 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.301 27.486 9.011 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.245 28.915 9.381 1.00 0.00 H new ATOM 0 HG SER A 226 -18.998 29.169 7.427 1.00 0.00 H new ATOM 2103 N MET A 227 -18.477 26.433 11.522 1.00 0.00 N ATOM 2104 CA MET A 227 -18.900 25.358 12.413 1.00 0.00 C ATOM 2105 C MET A 227 -18.252 25.502 13.788 1.00 0.00 C ATOM 2106 O MET A 227 -18.769 24.996 14.783 1.00 0.00 O ATOM 2107 CB MET A 227 -18.523 24.005 11.808 1.00 0.00 C ATOM 2108 CG MET A 227 -19.378 22.906 12.442 1.00 0.00 C ATOM 2109 SD MET A 227 -18.752 21.286 11.934 1.00 0.00 S ATOM 2110 CE MET A 227 -18.966 21.507 10.150 1.00 0.00 C ATOM 0 H MET A 227 -17.757 26.169 10.849 1.00 0.00 H new ATOM 0 HA MET A 227 -19.982 25.418 12.532 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.676 24.022 10.729 1.00 0.00 H new ATOM 0 HB3 MET A 227 -17.466 23.801 11.977 1.00 0.00 H new ATOM 0 HG2 MET A 227 -19.354 22.993 13.528 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.418 23.018 12.136 1.00 0.00 H new ATOM 0 HE1 MET A 227 -19.089 20.534 9.675 1.00 0.00 H new ATOM 0 HE2 MET A 227 -19.850 22.117 9.962 1.00 0.00 H new ATOM 0 HE3 MET A 227 -18.088 22.004 9.737 1.00 0.00 H new ATOM 2120 N MET A 228 -17.116 26.189 13.834 1.00 0.00 N ATOM 2121 CA MET A 228 -16.403 26.388 15.092 1.00 0.00 C ATOM 2122 C MET A 228 -17.286 27.100 16.113 1.00 0.00 C ATOM 2123 O MET A 228 -17.249 26.787 17.303 1.00 0.00 O ATOM 2124 CB MET A 228 -15.139 27.215 14.850 1.00 0.00 C ATOM 2125 CG MET A 228 -14.287 27.234 16.122 1.00 0.00 C ATOM 2126 SD MET A 228 -12.831 28.274 15.853 1.00 0.00 S ATOM 2127 CE MET A 228 -13.592 29.856 16.296 1.00 0.00 C ATOM 0 H MET A 228 -16.671 26.615 13.021 1.00 0.00 H new ATOM 0 HA MET A 228 -16.132 25.409 15.487 1.00 0.00 H new ATOM 0 HB2 MET A 228 -14.568 26.792 14.024 1.00 0.00 H new ATOM 0 HB3 MET A 228 -15.407 28.232 14.564 1.00 0.00 H new ATOM 0 HG2 MET A 228 -14.871 27.616 16.959 1.00 0.00 H new ATOM 0 HG3 MET A 228 -13.981 26.221 16.383 1.00 0.00 H new ATOM 0 HE1 MET A 228 -12.851 30.651 16.216 1.00 0.00 H new ATOM 0 HE2 MET A 228 -14.421 30.063 15.619 1.00 0.00 H new ATOM 0 HE3 MET A 228 -13.963 29.807 17.320 1.00 0.00 H new ATOM 2137 N ARG A 229 -18.071 28.064 15.645 1.00 0.00 N ATOM 2138 CA ARG A 229 -18.949 28.816 16.534 1.00 0.00 C ATOM 2139 C ARG A 229 -19.851 27.873 17.337 1.00 0.00 C ATOM 2140 O ARG A 229 -19.723 27.787 18.558 1.00 0.00 O ATOM 2141 CB ARG A 229 -19.790 29.811 15.727 1.00 0.00 C ATOM 2142 CG ARG A 229 -19.153 31.202 15.796 1.00 0.00 C ATOM 2143 CD ARG A 229 -19.527 31.872 17.119 1.00 0.00 C ATOM 2144 NE ARG A 229 -20.656 32.775 16.921 1.00 0.00 N ATOM 2145 CZ ARG A 229 -21.466 33.095 17.924 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -21.258 32.602 19.114 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -22.470 33.903 17.718 1.00 0.00 N ATOM 0 H ARG A 229 -18.118 28.341 14.665 1.00 0.00 H new ATOM 0 HA ARG A 229 -18.332 29.372 17.240 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -19.861 29.484 14.690 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -20.806 29.846 16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -18.069 31.121 15.711 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -19.494 31.811 14.959 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -19.783 31.115 17.860 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -18.673 32.425 17.510 1.00 0.00 H new ATOM 0 HE ARG A 229 -20.826 33.168 15.995 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -20.473 31.971 19.274 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -21.880 32.848 19.884 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -22.632 34.288 16.788 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.093 34.149 18.487 1.00 0.00 H new ATOM 2161 N PRO A 230 -20.744 27.160 16.692 1.00 0.00 N ATOM 2162 CA PRO A 230 -21.657 26.205 17.392 1.00 0.00 C ATOM 2163 C PRO A 230 -20.885 25.079 18.077 1.00 0.00 C ATOM 2164 O PRO A 230 -21.169 24.723 19.221 1.00 0.00 O ATOM 2165 CB PRO A 230 -22.547 25.654 16.273 1.00 0.00 C ATOM 2166 CG PRO A 230 -21.789 25.897 15.012 1.00 0.00 C ATOM 2167 CD PRO A 230 -20.993 27.175 15.241 1.00 0.00 C ATOM 0 HA PRO A 230 -22.224 26.690 18.186 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -22.745 24.591 16.415 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -23.513 26.158 16.255 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.128 25.060 14.787 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -22.466 26.005 14.164 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -20.063 27.177 14.673 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -21.554 28.059 14.938 1.00 0.00 H new ATOM 2175 N LEU A 231 -19.904 24.528 17.368 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.087 23.449 17.914 1.00 0.00 C ATOM 2177 C LEU A 231 -18.511 23.867 19.262 1.00 0.00 C ATOM 2178 O LEU A 231 -18.368 23.050 20.169 1.00 0.00 O ATOM 2179 CB LEU A 231 -17.949 23.124 16.938 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.190 21.865 17.387 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -17.877 20.615 16.832 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -15.755 21.922 16.854 1.00 0.00 C ATOM 0 H LEU A 231 -19.656 24.809 16.419 1.00 0.00 H new ATOM 0 HA LEU A 231 -19.706 22.563 18.053 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -18.354 22.973 15.937 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -17.261 23.968 16.880 1.00 0.00 H new ATOM 0 HG LEU A 231 -17.184 21.822 18.476 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.333 19.727 17.155 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.901 20.568 17.203 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.887 20.659 15.743 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.214 21.031 17.171 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -15.773 21.968 15.765 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -15.256 22.808 17.247 1.00 0.00 H new ATOM 2194 N SER A 232 -18.184 25.148 19.382 1.00 0.00 N ATOM 2195 CA SER A 232 -17.625 25.670 20.622 1.00 0.00 C ATOM 2196 C SER A 232 -18.698 25.760 21.703 1.00 0.00 C ATOM 2197 O SER A 232 -18.415 25.575 22.885 1.00 0.00 O ATOM 2198 CB SER A 232 -17.027 27.057 20.383 1.00 0.00 C ATOM 2199 OG SER A 232 -16.583 27.596 21.621 1.00 0.00 O ATOM 0 H SER A 232 -18.295 25.840 18.641 1.00 0.00 H new ATOM 0 HA SER A 232 -16.844 24.988 20.958 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.195 26.991 19.682 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.771 27.714 19.933 1.00 0.00 H new ATOM 0 HG SER A 232 -16.198 28.485 21.472 1.00 0.00 H new ATOM 2205 N MET A 233 -19.927 26.054 21.289 1.00 0.00 N ATOM 2206 CA MET A 233 -21.036 26.179 22.232 1.00 0.00 C ATOM 2207 C MET A 233 -21.428 24.820 22.807 1.00 0.00 C ATOM 2208 O MET A 233 -21.390 24.615 24.020 1.00 0.00 O ATOM 2209 CB MET A 233 -22.246 26.801 21.532 1.00 0.00 C ATOM 2210 CG MET A 233 -23.280 27.226 22.576 1.00 0.00 C ATOM 2211 SD MET A 233 -24.939 26.812 21.984 1.00 0.00 S ATOM 2212 CE MET A 233 -25.077 28.127 20.748 1.00 0.00 C ATOM 0 H MET A 233 -20.180 26.209 20.313 1.00 0.00 H new ATOM 0 HA MET A 233 -20.711 26.821 23.051 1.00 0.00 H new ATOM 0 HB2 MET A 233 -21.934 27.663 20.942 1.00 0.00 H new ATOM 0 HB3 MET A 233 -22.687 26.084 20.840 1.00 0.00 H new ATOM 0 HG2 MET A 233 -23.084 26.723 23.523 1.00 0.00 H new ATOM 0 HG3 MET A 233 -23.205 28.297 22.762 1.00 0.00 H new ATOM 0 HE1 MET A 233 -25.928 28.764 20.988 1.00 0.00 H new ATOM 0 HE2 MET A 233 -24.165 28.724 20.748 1.00 0.00 H new ATOM 0 HE3 MET A 233 -25.221 27.686 19.762 1.00 0.00 H new ATOM 2222 N TRP A 234 -21.816 23.899 21.932 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.225 22.568 22.369 1.00 0.00 C ATOM 2224 C TRP A 234 -21.111 21.887 23.160 1.00 0.00 C ATOM 2225 O TRP A 234 -21.343 21.356 24.247 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.589 21.711 21.156 1.00 0.00 C ATOM 2227 CG TRP A 234 -23.417 20.548 21.597 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -22.966 19.514 22.345 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -24.825 20.279 21.334 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -24.007 18.629 22.558 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -25.174 19.056 21.954 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.824 20.970 20.624 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -26.466 18.537 21.874 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -27.126 20.450 20.541 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -27.446 19.236 21.164 1.00 0.00 C ATOM 0 H TRP A 234 -21.856 24.047 20.924 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.095 22.675 23.017 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -23.139 22.307 20.428 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -21.684 21.359 20.661 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -21.958 19.399 22.715 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -23.924 17.766 23.096 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.588 21.906 20.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -26.707 17.602 22.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.885 20.989 19.994 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -28.449 18.841 21.095 1.00 0.00 H new ATOM 2246 N LEU A 235 -19.904 21.899 22.604 1.00 0.00 N ATOM 2247 CA LEU A 235 -18.763 21.270 23.263 1.00 0.00 C ATOM 2248 C LEU A 235 -18.556 21.848 24.662 1.00 0.00 C ATOM 2249 O LEU A 235 -18.057 21.167 25.556 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.495 21.474 22.426 1.00 0.00 C ATOM 2251 CG LEU A 235 -16.347 20.630 22.997 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.648 19.136 22.825 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -15.050 20.970 22.258 1.00 0.00 C ATOM 0 H LEU A 235 -19.690 22.333 21.706 1.00 0.00 H new ATOM 0 HA LEU A 235 -18.968 20.203 23.355 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.684 21.192 21.390 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.216 22.528 22.424 1.00 0.00 H new ATOM 0 HG LEU A 235 -16.241 20.852 24.059 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -15.825 18.550 23.234 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.569 18.887 23.353 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -16.764 18.908 21.765 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -14.233 20.372 22.662 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -15.168 20.753 21.196 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -14.823 22.028 22.389 1.00 0.00 H new ATOM 2265 N ARG A 236 -18.944 23.106 24.843 1.00 0.00 N ATOM 2266 CA ARG A 236 -18.792 23.757 26.141 1.00 0.00 C ATOM 2267 C ARG A 236 -19.601 23.023 27.206 1.00 0.00 C ATOM 2268 O ARG A 236 -19.138 22.835 28.331 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.260 25.211 26.066 1.00 0.00 C ATOM 2270 CG ARG A 236 -18.770 25.965 27.304 1.00 0.00 C ATOM 2271 CD ARG A 236 -17.518 26.771 26.951 1.00 0.00 C ATOM 2272 NE ARG A 236 -16.649 25.996 26.072 1.00 0.00 N ATOM 2273 CZ ARG A 236 -15.378 26.338 25.886 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -14.881 27.372 26.508 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -14.625 25.636 25.083 1.00 0.00 N ATOM 0 H ARG A 236 -19.361 23.690 24.118 1.00 0.00 H new ATOM 0 HA ARG A 236 -17.736 23.730 26.410 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -18.874 25.683 25.162 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -20.348 25.252 26.008 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -19.552 26.630 27.670 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -18.548 25.262 28.107 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -17.803 27.703 26.463 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -16.981 27.039 27.861 1.00 0.00 H new ATOM 0 HE ARG A 236 -17.023 25.178 25.592 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -15.468 27.919 27.138 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -13.906 27.633 26.364 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -15.012 24.826 24.599 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -13.650 25.898 24.940 1.00 0.00 H new ATOM 2289 N HIS A 237 -20.813 22.615 26.844 1.00 0.00 N ATOM 2290 CA HIS A 237 -21.682 21.907 27.777 1.00 0.00 C ATOM 2291 C HIS A 237 -20.997 20.651 28.308 1.00 0.00 C ATOM 2292 O HIS A 237 -21.042 20.367 29.504 1.00 0.00 O ATOM 2293 CB HIS A 237 -22.989 21.522 27.080 1.00 0.00 C ATOM 2294 CG HIS A 237 -23.681 22.764 26.590 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -23.110 24.022 26.702 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.899 22.958 25.985 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -23.974 24.909 26.177 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -25.081 24.313 25.725 1.00 0.00 N ATOM 0 H HIS A 237 -21.214 22.761 25.917 1.00 0.00 H new ATOM 0 HA HIS A 237 -21.896 22.569 28.616 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -22.784 20.853 26.244 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -23.636 20.981 27.770 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -25.607 22.178 25.747 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -23.795 25.973 26.127 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -25.887 24.756 25.284 1.00 0.00 H new ATOM 2307 N GLN A 238 -20.369 19.902 27.409 1.00 0.00 N ATOM 2308 CA GLN A 238 -19.683 18.674 27.798 1.00 0.00 C ATOM 2309 C GLN A 238 -18.567 18.965 28.796 1.00 0.00 C ATOM 2310 O GLN A 238 -18.301 18.162 29.692 1.00 0.00 O ATOM 2311 CB GLN A 238 -19.096 17.992 26.561 1.00 0.00 C ATOM 2312 CG GLN A 238 -20.230 17.558 25.631 1.00 0.00 C ATOM 2313 CD GLN A 238 -20.998 16.396 26.251 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -21.967 16.609 26.979 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -20.620 15.171 26.005 1.00 0.00 N ATOM 0 H GLN A 238 -20.320 20.120 26.414 1.00 0.00 H new ATOM 0 HA GLN A 238 -20.410 18.014 28.272 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -18.425 18.675 26.040 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -18.503 17.127 26.857 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -20.904 18.395 25.451 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -19.825 17.262 24.664 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -19.817 14.997 25.401 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -21.128 14.388 26.416 1.00 0.00 H new ATOM 2324 N ARG A 239 -17.914 20.113 28.639 1.00 0.00 N ATOM 2325 CA ARG A 239 -16.827 20.490 29.535 1.00 0.00 C ATOM 2326 C ARG A 239 -17.362 20.835 30.922 1.00 0.00 C ATOM 2327 O ARG A 239 -16.723 20.546 31.934 1.00 0.00 O ATOM 2328 CB ARG A 239 -16.076 21.694 28.962 1.00 0.00 C ATOM 2329 CG ARG A 239 -14.801 21.935 29.772 1.00 0.00 C ATOM 2330 CD ARG A 239 -14.075 23.167 29.226 1.00 0.00 C ATOM 2331 NE ARG A 239 -12.778 23.318 29.876 1.00 0.00 N ATOM 2332 CZ ARG A 239 -11.781 23.964 29.278 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -11.955 24.479 28.092 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -10.629 24.084 29.878 1.00 0.00 N ATOM 0 H ARG A 239 -18.117 20.793 27.906 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.147 19.643 29.625 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -15.826 21.516 27.916 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.711 22.579 28.992 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -15.048 22.081 30.824 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -14.151 21.062 29.716 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -13.941 23.071 28.149 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.680 24.058 29.394 1.00 0.00 H new ATOM 0 HE ARG A 239 -12.633 22.922 30.805 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.856 24.386 27.623 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.190 24.974 27.634 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -10.493 23.682 30.806 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -9.864 24.579 29.419 1.00 0.00 H new ATOM 2348 N GLN A 240 -18.537 21.455 30.961 1.00 0.00 N ATOM 2349 CA GLN A 240 -19.147 21.836 32.229 1.00 0.00 C ATOM 2350 C GLN A 240 -19.488 20.601 33.057 1.00 0.00 C ATOM 2351 O GLN A 240 -19.230 20.556 34.260 1.00 0.00 O ATOM 2352 CB GLN A 240 -20.419 22.646 31.970 1.00 0.00 C ATOM 2353 CG GLN A 240 -20.049 23.985 31.329 1.00 0.00 C ATOM 2354 CD GLN A 240 -21.312 24.730 30.913 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -22.396 24.148 30.882 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -21.237 25.992 30.589 1.00 0.00 N ATOM 0 H GLN A 240 -19.082 21.703 30.135 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.433 22.443 32.786 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -21.090 22.090 31.315 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -20.953 22.814 32.905 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.476 24.589 32.033 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.412 23.818 30.460 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.338 26.473 30.615 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.078 26.498 30.310 1.00 0.00 H new ATOM 2365 N ILE A 241 -20.074 19.602 32.405 1.00 0.00 N ATOM 2366 CA ILE A 241 -20.452 18.371 33.090 1.00 0.00 C ATOM 2367 C ILE A 241 -19.223 17.665 33.654 1.00 0.00 C ATOM 2368 O ILE A 241 -19.301 16.990 34.681 1.00 0.00 O ATOM 2369 CB ILE A 241 -21.178 17.438 32.119 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -22.435 18.133 31.591 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -21.575 16.152 32.846 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -23.040 17.304 30.456 1.00 0.00 C ATOM 0 H ILE A 241 -20.296 19.620 31.410 1.00 0.00 H new ATOM 0 HA ILE A 241 -21.115 18.628 33.916 1.00 0.00 H new ATOM 0 HB ILE A 241 -20.518 17.195 31.286 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -23.161 18.253 32.395 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -22.187 19.132 31.233 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -22.092 15.488 32.154 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -20.681 15.657 33.224 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -22.235 16.394 33.679 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -23.935 17.800 30.081 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -22.314 17.207 29.649 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -23.303 16.314 30.829 1.00 0.00 H new ATOM 2384 N LYS A 242 -18.091 17.821 32.976 1.00 0.00 N ATOM 2385 CA LYS A 242 -16.853 17.188 33.420 1.00 0.00 C ATOM 2386 C LYS A 242 -16.525 17.590 34.856 1.00 0.00 C ATOM 2387 O LYS A 242 -15.848 16.856 35.575 1.00 0.00 O ATOM 2388 CB LYS A 242 -15.700 17.588 32.497 1.00 0.00 C ATOM 2389 CG LYS A 242 -14.461 16.759 32.842 1.00 0.00 C ATOM 2390 CD LYS A 242 -13.304 17.161 31.924 1.00 0.00 C ATOM 2391 CE LYS A 242 -12.090 16.280 32.221 1.00 0.00 C ATOM 2392 NZ LYS A 242 -11.814 16.293 33.686 1.00 0.00 N ATOM 0 H LYS A 242 -18.004 18.375 32.124 1.00 0.00 H new ATOM 0 HA LYS A 242 -16.989 16.107 33.383 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -15.980 17.427 31.456 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -15.483 18.650 32.608 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -14.184 16.917 33.884 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -14.678 15.697 32.727 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -13.599 17.053 30.880 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -13.052 18.210 32.077 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -12.276 15.260 31.884 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -11.221 16.643 31.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.832 15.995 33.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.954 17.254 34.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -12.463 15.639 34.167 1.00 0.00 H new ATOM 2406 N ASN A 243 -17.008 18.759 35.266 1.00 0.00 N ATOM 2407 CA ASN A 243 -16.758 19.244 36.619 1.00 0.00 C ATOM 2408 C ASN A 243 -17.041 18.149 37.644 1.00 0.00 C ATOM 2409 O ASN A 243 -18.009 17.399 37.514 1.00 0.00 O ATOM 2410 CB ASN A 243 -17.640 20.460 36.909 1.00 0.00 C ATOM 2411 CG ASN A 243 -19.092 20.023 37.075 1.00 0.00 C ATOM 2412 OD1 ASN A 243 -19.491 18.980 36.557 1.00 0.00 O ATOM 2413 ND2 ASN A 243 -19.910 20.764 37.771 1.00 0.00 N ATOM 0 H ASN A 243 -17.570 19.383 34.687 1.00 0.00 H new ATOM 0 HA ASN A 243 -15.709 19.531 36.694 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.297 20.961 37.814 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.559 21.181 36.095 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.883 20.479 37.887 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.577 21.628 38.199 1.00 0.00 H new ATOM 2420 N GLU A 244 -16.190 18.063 38.662 1.00 0.00 N ATOM 2421 CA GLU A 244 -16.357 17.055 39.703 1.00 0.00 C ATOM 2422 C GLU A 244 -16.978 17.673 40.952 1.00 0.00 C ATOM 2423 O GLU A 244 -16.600 18.769 41.366 1.00 0.00 O ATOM 2424 CB GLU A 244 -15.000 16.440 40.053 1.00 0.00 C ATOM 2425 CG GLU A 244 -15.202 15.216 40.950 1.00 0.00 C ATOM 2426 CD GLU A 244 -15.843 14.084 40.155 1.00 0.00 C ATOM 2427 OE1 GLU A 244 -15.749 14.113 38.939 1.00 0.00 O ATOM 2428 OE2 GLU A 244 -16.419 13.204 40.773 1.00 0.00 O ATOM 0 H GLU A 244 -15.383 18.674 38.788 1.00 0.00 H new ATOM 0 HA GLU A 244 -17.023 16.277 39.329 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -14.475 16.152 39.142 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -14.377 17.176 40.561 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -14.244 14.890 41.354 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -15.834 15.478 41.799 1.00 0.00 H new ATOM 2435 N ASP A 245 -17.930 16.961 41.547 1.00 0.00 N ATOM 2436 CA ASP A 245 -18.597 17.449 42.749 1.00 0.00 C ATOM 2437 C ASP A 245 -18.739 16.328 43.774 1.00 0.00 C ATOM 2438 CB ASP A 245 -19.980 17.996 42.393 1.00 0.00 C ATOM 2439 CG ASP A 245 -20.891 16.860 41.941 1.00 0.00 C ATOM 2440 OD1 ASP A 245 -20.402 15.750 41.811 1.00 0.00 O ATOM 2441 OD2 ASP A 245 -22.066 17.116 41.732 1.00 0.00 O ATOM 2442 OXT ASP A 245 -17.761 15.636 44.006 1.00 0.00 O ATOM 0 H ASP A 245 -18.255 16.051 41.220 1.00 0.00 H new ATOM 0 HA ASP A 245 -17.992 18.246 43.180 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -20.414 18.499 43.257 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -19.893 18.740 41.601 1.00 0.00 H new TER 2447 ASP A 245