USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1644 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: B 221 TYR OH : rot -110:sc= -1.28! USER MOD Set 1.2: B 260 HIS : no HD1:sc= -11.8! C(o=-14!,f=-30!) USER MOD Set 1.3: B 264 MET CE :methyl -105:sc= -0.838 (180deg=-2.41!) USER MOD Set 2.1: A 21 TYR OH : rot -97:sc= -2.76! USER MOD Set 2.2: A 60 HIS : no HD1:sc= -10.8! C(o=-14!,f=-30!) USER MOD Set 2.3: A 64 MET CE :methyl -130:sc= -0.883 (180deg=-2.43) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 154:sc= -0.103 (180deg=-0.529) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 68:sc= 0.0559 USER MOD Single : A 28 TYR OH : rot 54:sc= 0.347 USER MOD Single : A 30 ASN : amide:sc= -9.92! C(o=-9.9!,f=-20!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0717 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 72:sc= -0.0917! USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= -8.19! (180deg=-8.38!) USER MOD Single : A 52 SER OG : rot 180:sc=-0.00479 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00523 USER MOD Single : A 55 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.3) USER MOD Single : A 66 THR OG1 : rot 70:sc= 0.794 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -148:sc= -1.7 (180deg=-2.49!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -157:sc= -1.97! (180deg=-3.35!) USER MOD Single : A 77 SER OG : rot 155:sc= 0.04 USER MOD Single : A 84 TYR OH : rot 180:sc= -2.86! USER MOD Single : A 87 THR OG1 : rot -78:sc= 0.00802 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl -161:sc= -1.35 (180deg=-2.22!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 79:sc= 0.93 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ -128:sc= -0.0893 (180deg=-0.539) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 68:sc= 0.0566 USER MOD Single : B 228 TYR OH : rot 51:sc= 0.361 USER MOD Single : B 230 ASN : amide:sc= -9.7! C(o=-9.7!,f=-19!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 82:sc= -0.0919! USER MOD Single : B 245 LYS NZ :NH3+ 169:sc= -8.08! (180deg=-8.34!) USER MOD Single : B 252 SER OG : rot 180:sc=-0.00427 USER MOD Single : B 254 SER OG : rot 180:sc=-0.000456 USER MOD Single : B 255 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.37) USER MOD Single : B 266 THR OG1 : rot 71:sc= 0.803 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -153:sc= -1.68! (180deg=-2.6!) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 272 LYS NZ :NH3+ -158:sc= -1.97! (180deg=-3.35!) USER MOD Single : B 277 SER OG : rot 150:sc= 0.0422 USER MOD Single : B 284 TYR OH : rot -30:sc= -2.84! USER MOD Single : B 287 THR OG1 : rot -79:sc= 0.0108 USER MOD Single : B 294 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 298 MET CE :methyl -159:sc= -1.4 (180deg=-2.14!) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 80:sc= 0.936 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -24.020 0.773 9.474 1.00 0.00 N ATOM 107 CA ALA A 8 -24.349 -0.061 8.329 1.00 0.00 C ATOM 108 C ALA A 8 -24.286 0.774 7.055 1.00 0.00 C ATOM 109 O ALA A 8 -23.895 0.283 5.998 1.00 0.00 O ATOM 110 CB ALA A 8 -25.750 -0.654 8.492 1.00 0.00 C ATOM 0 HA ALA A 8 -23.629 -0.876 8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.984 -1.276 7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.785 -1.261 9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.480 0.152 8.567 1.00 0.00 H new ATOM 116 N ASP A 9 -24.654 2.050 7.169 1.00 0.00 N ATOM 117 CA ASP A 9 -24.609 2.944 6.021 1.00 0.00 C ATOM 118 C ASP A 9 -23.190 2.974 5.467 1.00 0.00 C ATOM 119 O ASP A 9 -22.977 2.924 4.255 1.00 0.00 O ATOM 120 CB ASP A 9 -25.042 4.352 6.434 1.00 0.00 C ATOM 121 CG ASP A 9 -26.526 4.355 6.781 1.00 0.00 C ATOM 122 OD1 ASP A 9 -27.186 3.372 6.484 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.981 5.340 7.340 1.00 0.00 O ATOM 0 H ASP A 9 -24.982 2.480 8.034 1.00 0.00 H new ATOM 0 HA ASP A 9 -25.292 2.583 5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.458 4.685 7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.847 5.055 5.624 1.00 0.00 H new ATOM 128 N LYS A 10 -22.223 3.021 6.377 1.00 0.00 N ATOM 129 CA LYS A 10 -20.813 3.018 6.002 1.00 0.00 C ATOM 130 C LYS A 10 -20.497 1.714 5.284 1.00 0.00 C ATOM 131 O LYS A 10 -19.619 1.661 4.427 1.00 0.00 O ATOM 132 CB LYS A 10 -19.954 3.149 7.267 1.00 0.00 C ATOM 133 CG LYS A 10 -18.548 3.645 6.909 1.00 0.00 C ATOM 134 CD LYS A 10 -17.618 2.451 6.698 1.00 0.00 C ATOM 135 CE LYS A 10 -16.163 2.926 6.700 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.680 3.048 8.104 1.00 0.00 N ATOM 0 H LYS A 10 -22.390 3.062 7.382 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.596 3.855 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.425 3.843 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.889 2.185 7.772 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.586 4.253 6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.163 4.282 7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.771 1.714 7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.849 1.960 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.539 2.222 6.150 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.083 3.887 6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.691 3.371 8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.269 3.736 8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.742 2.122 8.574 1.00 0.00 H new ATOM 150 N ARG A 11 -21.228 0.658 5.633 1.00 0.00 N ATOM 151 CA ARG A 11 -21.014 -0.627 4.990 1.00 0.00 C ATOM 152 C ARG A 11 -21.448 -0.545 3.532 1.00 0.00 C ATOM 153 O ARG A 11 -20.738 -1.004 2.639 1.00 0.00 O ATOM 154 CB ARG A 11 -21.790 -1.734 5.709 1.00 0.00 C ATOM 155 CG ARG A 11 -20.847 -2.905 6.005 1.00 0.00 C ATOM 156 CD ARG A 11 -20.070 -3.273 4.738 1.00 0.00 C ATOM 157 NE ARG A 11 -19.917 -4.720 4.641 1.00 0.00 N ATOM 158 CZ ARG A 11 -19.134 -5.265 3.717 1.00 0.00 C ATOM 159 NH1 ARG A 11 -18.498 -4.504 2.870 1.00 0.00 N ATOM 160 NH2 ARG A 11 -19.001 -6.561 3.657 1.00 0.00 N ATOM 0 H ARG A 11 -21.959 0.669 6.344 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.953 -0.870 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.216 -1.352 6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.623 -2.070 5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.155 -2.635 6.802 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.418 -3.765 6.356 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -20.594 -2.896 3.860 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.090 -2.797 4.753 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.419 -5.323 5.293 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.602 -3.490 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.897 -4.922 2.160 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -19.498 -7.156 4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -18.400 -6.980 2.947 1.00 0.00 H new ATOM 174 N LYS A 12 -22.605 0.076 3.291 1.00 0.00 N ATOM 175 CA LYS A 12 -23.080 0.237 1.923 1.00 0.00 C ATOM 176 C LYS A 12 -22.016 0.986 1.150 1.00 0.00 C ATOM 177 O LYS A 12 -21.729 0.687 -0.008 1.00 0.00 O ATOM 178 CB LYS A 12 -24.386 1.033 1.888 1.00 0.00 C ATOM 179 CG LYS A 12 -25.466 0.289 2.673 1.00 0.00 C ATOM 180 CD LYS A 12 -26.845 0.838 2.297 1.00 0.00 C ATOM 181 CE LYS A 12 -26.894 2.347 2.553 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.719 3.076 1.264 1.00 0.00 N ATOM 0 H LYS A 12 -23.215 0.466 4.009 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.270 -0.743 1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.230 2.024 2.315 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.707 1.177 0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.417 -0.778 2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.297 0.405 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -27.054 0.632 1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -27.617 0.336 2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.846 2.618 3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -26.110 2.633 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.170 4.011 1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.705 3.194 1.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -27.160 2.532 0.495 1.00 0.00 H new ATOM 196 N LEU A 13 -21.409 1.946 1.838 1.00 0.00 N ATOM 197 CA LEU A 13 -20.339 2.734 1.263 1.00 0.00 C ATOM 198 C LEU A 13 -19.192 1.809 0.858 1.00 0.00 C ATOM 199 O LEU A 13 -18.606 1.958 -0.215 1.00 0.00 O ATOM 200 CB LEU A 13 -19.881 3.778 2.294 1.00 0.00 C ATOM 201 CG LEU A 13 -20.659 5.080 2.095 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.612 5.907 3.382 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.024 5.881 0.954 1.00 0.00 C ATOM 0 H LEU A 13 -21.645 2.194 2.799 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.683 3.257 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.040 3.399 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.812 3.963 2.188 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.696 4.849 1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -21.167 6.834 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -21.060 5.338 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.576 6.138 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.576 6.810 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.988 6.110 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.055 5.294 0.036 1.00 0.00 H new ATOM 215 N LEU A 14 -18.903 0.827 1.710 1.00 0.00 N ATOM 216 CA LEU A 14 -17.857 -0.139 1.417 1.00 0.00 C ATOM 217 C LEU A 14 -18.334 -1.113 0.348 1.00 0.00 C ATOM 218 O LEU A 14 -17.570 -1.519 -0.526 1.00 0.00 O ATOM 219 CB LEU A 14 -17.489 -0.909 2.671 1.00 0.00 C ATOM 220 CG LEU A 14 -17.047 0.052 3.773 1.00 0.00 C ATOM 221 CD1 LEU A 14 -16.011 -0.644 4.640 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.424 1.324 3.203 1.00 0.00 C ATOM 0 H LEU A 14 -19.377 0.683 2.602 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.980 0.397 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.344 -1.494 3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.687 -1.614 2.451 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.928 0.332 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.686 0.031 5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.449 -1.539 5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.154 -0.925 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.124 1.980 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.550 1.065 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.153 1.837 2.576 1.00 0.00 H new ATOM 234 N ASP A 15 -19.612 -1.480 0.425 1.00 0.00 N ATOM 235 CA ASP A 15 -20.186 -2.401 -0.545 1.00 0.00 C ATOM 236 C ASP A 15 -19.949 -1.874 -1.949 1.00 0.00 C ATOM 237 O ASP A 15 -19.586 -2.624 -2.854 1.00 0.00 O ATOM 238 CB ASP A 15 -21.687 -2.550 -0.298 1.00 0.00 C ATOM 239 CG ASP A 15 -21.932 -3.302 1.009 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.986 -3.872 1.528 1.00 0.00 O ATOM 241 OD2 ASP A 15 -23.061 -3.297 1.470 1.00 0.00 O ATOM 0 H ASP A 15 -20.261 -1.156 1.142 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.709 -3.375 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.156 -1.567 -0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.148 -3.086 -1.127 1.00 0.00 H new ATOM 246 N GLU A 16 -20.131 -0.571 -2.122 1.00 0.00 N ATOM 247 CA GLU A 16 -19.899 0.040 -3.419 1.00 0.00 C ATOM 248 C GLU A 16 -18.417 -0.036 -3.754 1.00 0.00 C ATOM 249 O GLU A 16 -18.042 -0.344 -4.884 1.00 0.00 O ATOM 250 CB GLU A 16 -20.366 1.497 -3.417 1.00 0.00 C ATOM 251 CG GLU A 16 -21.896 1.539 -3.393 1.00 0.00 C ATOM 252 CD GLU A 16 -22.453 0.867 -4.646 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.717 0.762 -5.614 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.606 0.472 -4.619 1.00 0.00 O ATOM 0 H GLU A 16 -20.434 0.073 -1.391 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.470 -0.500 -4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.963 2.019 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.991 2.012 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.269 1.033 -2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.240 2.572 -3.340 1.00 0.00 H new ATOM 261 N LEU A 17 -17.571 0.213 -2.756 1.00 0.00 N ATOM 262 CA LEU A 17 -16.132 0.140 -2.968 1.00 0.00 C ATOM 263 C LEU A 17 -15.771 -1.227 -3.525 1.00 0.00 C ATOM 264 O LEU A 17 -14.935 -1.344 -4.418 1.00 0.00 O ATOM 265 CB LEU A 17 -15.389 0.373 -1.652 1.00 0.00 C ATOM 266 CG LEU A 17 -15.595 1.820 -1.204 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.148 1.976 0.250 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.760 2.743 -2.093 1.00 0.00 C ATOM 0 H LEU A 17 -17.853 0.463 -1.808 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.838 0.913 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.756 -0.312 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.326 0.168 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.650 2.081 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.296 3.008 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.737 1.314 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.093 1.718 0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.902 3.777 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.706 2.478 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -15.076 2.632 -3.130 1.00 0.00 H new ATOM 280 N ARG A 18 -16.429 -2.253 -3.004 1.00 0.00 N ATOM 281 CA ARG A 18 -16.191 -3.612 -3.463 1.00 0.00 C ATOM 282 C ARG A 18 -16.502 -3.717 -4.953 1.00 0.00 C ATOM 283 O ARG A 18 -15.703 -4.244 -5.728 1.00 0.00 O ATOM 284 CB ARG A 18 -17.070 -4.570 -2.652 1.00 0.00 C ATOM 285 CG ARG A 18 -17.265 -5.895 -3.392 1.00 0.00 C ATOM 286 CD ARG A 18 -18.182 -6.788 -2.556 1.00 0.00 C ATOM 287 NE ARG A 18 -18.960 -7.673 -3.416 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.464 -8.828 -3.844 1.00 0.00 C ATOM 289 NH1 ARG A 18 -17.255 -9.184 -3.507 1.00 0.00 N ATOM 290 NH2 ARG A 18 -19.188 -9.609 -4.597 1.00 0.00 N ATOM 0 H ARG A 18 -17.129 -2.170 -2.266 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.145 -3.880 -3.317 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.611 -4.756 -1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.039 -4.108 -2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.702 -5.719 -4.375 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.304 -6.384 -3.553 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.587 -7.379 -1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.853 -6.171 -1.958 1.00 0.00 H new ATOM 0 HE ARG A 18 -19.903 -7.399 -3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.691 -8.575 -2.915 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.874 -10.071 -3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.135 -9.332 -4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.807 -10.496 -4.926 1.00 0.00 H new ATOM 304 N SER A 19 -17.654 -3.186 -5.351 1.00 0.00 N ATOM 305 CA SER A 19 -18.047 -3.199 -6.756 1.00 0.00 C ATOM 306 C SER A 19 -17.178 -2.223 -7.544 1.00 0.00 C ATOM 307 O SER A 19 -16.732 -2.528 -8.648 1.00 0.00 O ATOM 308 CB SER A 19 -19.520 -2.815 -6.886 1.00 0.00 C ATOM 309 OG SER A 19 -19.937 -2.996 -8.232 1.00 0.00 O ATOM 0 H SER A 19 -18.328 -2.744 -4.725 1.00 0.00 H new ATOM 0 HA SER A 19 -17.907 -4.202 -7.159 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.127 -3.428 -6.220 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.665 -1.777 -6.585 1.00 0.00 H new ATOM 0 HG SER A 19 -20.882 -2.752 -8.317 1.00 0.00 H new ATOM 315 N ILE A 20 -16.915 -1.051 -6.967 1.00 0.00 N ATOM 316 CA ILE A 20 -16.068 -0.083 -7.645 1.00 0.00 C ATOM 317 C ILE A 20 -14.704 -0.714 -7.881 1.00 0.00 C ATOM 318 O ILE A 20 -14.194 -0.696 -8.997 1.00 0.00 O ATOM 319 CB ILE A 20 -15.917 1.196 -6.818 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.277 1.893 -6.695 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.931 2.135 -7.516 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.190 3.010 -5.651 1.00 0.00 C ATOM 0 H ILE A 20 -17.267 -0.758 -6.056 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.528 0.190 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.547 0.944 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.574 2.305 -7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.042 1.172 -6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.821 3.047 -6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.963 1.643 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.306 2.384 -8.508 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.158 3.504 -5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.913 2.585 -4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.438 3.737 -5.957 1.00 0.00 H new ATOM 334 N TYR A 21 -14.144 -1.304 -6.820 1.00 0.00 N ATOM 335 CA TYR A 21 -12.845 -1.976 -6.903 1.00 0.00 C ATOM 336 C TYR A 21 -12.884 -2.974 -8.051 1.00 0.00 C ATOM 337 O TYR A 21 -12.007 -2.992 -8.916 1.00 0.00 O ATOM 338 CB TYR A 21 -12.586 -2.728 -5.583 1.00 0.00 C ATOM 339 CG TYR A 21 -11.107 -3.016 -5.373 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.309 -3.531 -6.407 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.537 -2.771 -4.115 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.952 -3.795 -6.181 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.181 -3.038 -3.893 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.390 -3.549 -4.926 1.00 0.00 C ATOM 345 OH TYR A 21 -7.052 -3.807 -4.709 1.00 0.00 O ATOM 0 H TYR A 21 -14.571 -1.329 -5.894 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.053 -1.247 -7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.962 -2.136 -4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.141 -3.666 -5.585 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.742 -3.724 -7.378 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.146 -2.375 -3.316 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.339 -4.189 -6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.746 -2.849 -2.923 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.952 -4.690 -4.295 1.00 0.00 H new ATOM 355 N ARG A 22 -13.926 -3.791 -8.053 1.00 0.00 N ATOM 356 CA ARG A 22 -14.111 -4.796 -9.087 1.00 0.00 C ATOM 357 C ARG A 22 -13.938 -4.183 -10.476 1.00 0.00 C ATOM 358 O ARG A 22 -13.367 -4.801 -11.373 1.00 0.00 O ATOM 359 CB ARG A 22 -15.513 -5.395 -8.939 1.00 0.00 C ATOM 360 CG ARG A 22 -15.826 -6.292 -10.128 1.00 0.00 C ATOM 361 CD ARG A 22 -16.141 -7.703 -9.630 1.00 0.00 C ATOM 362 NE ARG A 22 -16.512 -8.568 -10.746 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.660 -9.242 -10.755 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.497 -9.141 -9.755 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.952 -10.008 -11.770 1.00 0.00 N ATOM 0 H ARG A 22 -14.660 -3.777 -7.345 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.359 -5.577 -8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.576 -5.968 -8.014 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.253 -4.597 -8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.674 -5.893 -10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.978 -6.317 -10.812 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.273 -8.116 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.954 -7.666 -8.905 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.876 -8.658 -11.538 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.272 -8.542 -8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.374 -9.661 -9.770 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.302 -10.088 -12.552 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.830 -10.526 -11.782 1.00 0.00 H new ATOM 379 N THR A 23 -14.424 -2.964 -10.636 1.00 0.00 N ATOM 380 CA THR A 23 -14.314 -2.256 -11.909 1.00 0.00 C ATOM 381 C THR A 23 -12.866 -1.868 -12.174 1.00 0.00 C ATOM 382 O THR A 23 -12.406 -1.874 -13.315 1.00 0.00 O ATOM 383 CB THR A 23 -15.182 -0.994 -11.880 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.539 -1.360 -11.675 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.045 -0.236 -13.200 1.00 0.00 C ATOM 0 H THR A 23 -14.900 -2.440 -9.902 1.00 0.00 H new ATOM 0 HA THR A 23 -14.658 -2.916 -12.705 1.00 0.00 H new ATOM 0 HB THR A 23 -14.852 -0.348 -11.066 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.647 -1.722 -10.771 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.665 0.660 -13.171 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.003 0.048 -13.350 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.368 -0.875 -14.022 1.00 0.00 H new ATOM 393 N ILE A 24 -12.159 -1.525 -11.104 1.00 0.00 N ATOM 394 CA ILE A 24 -10.760 -1.126 -11.219 1.00 0.00 C ATOM 395 C ILE A 24 -9.949 -2.273 -11.784 1.00 0.00 C ATOM 396 O ILE A 24 -9.331 -2.152 -12.832 1.00 0.00 O ATOM 397 CB ILE A 24 -10.199 -0.765 -9.843 1.00 0.00 C ATOM 398 CG1 ILE A 24 -11.208 0.099 -9.093 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.885 0.004 -10.003 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.386 1.443 -9.801 1.00 0.00 C ATOM 0 H ILE A 24 -12.527 -1.515 -10.153 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.699 -0.260 -11.878 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.012 -1.679 -9.280 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.166 -0.418 -9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.869 0.261 -8.070 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.490 0.258 -9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.163 -0.616 -10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.065 0.918 -10.569 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.109 2.049 -9.255 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.429 1.964 -9.838 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.747 1.275 -10.816 1.00 0.00 H new ATOM 412 N VAL A 25 -9.979 -3.395 -11.081 1.00 0.00 N ATOM 413 CA VAL A 25 -9.247 -4.578 -11.519 1.00 0.00 C ATOM 414 C VAL A 25 -9.660 -4.941 -12.938 1.00 0.00 C ATOM 415 O VAL A 25 -8.855 -5.424 -13.735 1.00 0.00 O ATOM 416 CB VAL A 25 -9.544 -5.749 -10.580 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.851 -7.009 -11.097 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.029 -5.423 -9.176 1.00 0.00 C ATOM 0 H VAL A 25 -10.498 -3.513 -10.211 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.178 -4.365 -11.499 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.620 -5.917 -10.542 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.064 -7.842 -10.427 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.220 -7.243 -12.096 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.775 -6.842 -11.138 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.241 -6.258 -8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.953 -5.252 -9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.526 -4.526 -8.805 1.00 0.00 H new ATOM 428 N LEU A 26 -10.926 -4.694 -13.235 1.00 0.00 N ATOM 429 CA LEU A 26 -11.482 -4.977 -14.548 1.00 0.00 C ATOM 430 C LEU A 26 -10.958 -4.000 -15.595 1.00 0.00 C ATOM 431 O LEU A 26 -10.636 -4.392 -16.716 1.00 0.00 O ATOM 432 CB LEU A 26 -13.007 -4.880 -14.464 1.00 0.00 C ATOM 433 CG LEU A 26 -13.576 -6.173 -13.878 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.093 -6.043 -13.740 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.251 -7.340 -14.811 1.00 0.00 C ATOM 0 H LEU A 26 -11.594 -4.294 -12.576 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.180 -5.980 -14.851 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.293 -4.031 -13.843 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.425 -4.704 -15.455 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.134 -6.354 -12.898 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.501 -6.964 -13.322 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.328 -5.209 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.533 -5.863 -14.721 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.656 -8.262 -14.395 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.695 -7.158 -15.790 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.170 -7.433 -14.915 1.00 0.00 H new ATOM 447 N GLU A 27 -10.893 -2.725 -15.229 1.00 0.00 N ATOM 448 CA GLU A 27 -10.428 -1.704 -16.149 1.00 0.00 C ATOM 449 C GLU A 27 -9.004 -1.244 -15.819 1.00 0.00 C ATOM 450 O GLU A 27 -8.479 -0.336 -16.464 1.00 0.00 O ATOM 451 CB GLU A 27 -11.375 -0.510 -16.085 1.00 0.00 C ATOM 452 CG GLU A 27 -12.775 -0.939 -16.524 1.00 0.00 C ATOM 453 CD GLU A 27 -13.707 0.268 -16.550 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.305 1.311 -16.061 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.807 0.132 -17.060 1.00 0.00 O ATOM 0 H GLU A 27 -11.156 -2.379 -14.306 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.414 -2.131 -17.152 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.407 -0.113 -15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.011 0.290 -16.729 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.731 -1.396 -17.513 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.164 -1.694 -15.841 1.00 0.00 H new ATOM 462 N TYR A 28 -8.380 -1.845 -14.809 1.00 0.00 N ATOM 463 CA TYR A 28 -7.022 -1.435 -14.440 1.00 0.00 C ATOM 464 C TYR A 28 -6.040 -1.738 -15.574 1.00 0.00 C ATOM 465 O TYR A 28 -5.200 -0.903 -15.915 1.00 0.00 O ATOM 466 CB TYR A 28 -6.576 -2.126 -13.143 1.00 0.00 C ATOM 467 CG TYR A 28 -5.202 -1.642 -12.728 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.911 -0.267 -12.677 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.217 -2.574 -12.380 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.638 0.164 -12.284 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.945 -2.139 -11.987 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.656 -0.772 -11.939 1.00 0.00 C ATOM 473 OH TYR A 28 -1.402 -0.346 -11.552 1.00 0.00 O ATOM 0 H TYR A 28 -8.776 -2.596 -14.244 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.028 -0.359 -14.268 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.295 -1.921 -12.350 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.559 -3.206 -13.287 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.669 0.456 -12.941 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.438 -3.630 -12.415 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.414 1.220 -12.247 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.187 -2.860 -11.721 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.487 0.295 -10.816 1.00 0.00 H new ATOM 483 N PHE A 29 -6.163 -2.921 -16.171 1.00 0.00 N ATOM 484 CA PHE A 29 -5.295 -3.306 -17.282 1.00 0.00 C ATOM 485 C PHE A 29 -5.918 -2.888 -18.610 1.00 0.00 C ATOM 486 O PHE A 29 -5.509 -3.349 -19.676 1.00 0.00 O ATOM 487 CB PHE A 29 -5.061 -4.819 -17.281 1.00 0.00 C ATOM 488 CG PHE A 29 -3.949 -5.175 -16.319 1.00 0.00 C ATOM 489 CD1 PHE A 29 -3.761 -4.434 -15.146 1.00 0.00 C ATOM 490 CD2 PHE A 29 -3.097 -6.247 -16.612 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.722 -4.769 -14.268 1.00 0.00 C ATOM 492 CE2 PHE A 29 -2.060 -6.581 -15.732 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.873 -5.841 -14.559 1.00 0.00 C ATOM 0 H PHE A 29 -6.851 -3.626 -15.907 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.338 -2.798 -17.158 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.977 -5.336 -16.996 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.804 -5.155 -18.286 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.416 -3.606 -14.918 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -3.240 -6.817 -17.518 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.576 -4.197 -13.363 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.405 -7.409 -15.958 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.074 -6.098 -13.879 1.00 0.00 H new ATOM 503 N ASN A 30 -6.916 -2.018 -18.529 1.00 0.00 N ATOM 504 CA ASN A 30 -7.616 -1.536 -19.715 1.00 0.00 C ATOM 505 C ASN A 30 -6.677 -0.781 -20.649 1.00 0.00 C ATOM 506 O ASN A 30 -5.529 -0.500 -20.305 1.00 0.00 O ATOM 507 CB ASN A 30 -8.729 -0.592 -19.286 1.00 0.00 C ATOM 508 CG ASN A 30 -8.140 0.785 -18.997 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.494 1.764 -19.648 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.244 0.916 -18.057 1.00 0.00 N ATOM 0 H ASN A 30 -7.261 -1.630 -17.651 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.016 -2.400 -20.245 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.483 -0.520 -20.070 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.228 -0.980 -18.398 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.838 1.831 -17.863 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.950 0.103 -17.516 1.00 0.00 H new ATOM 517 N THR A 31 -7.184 -0.448 -21.834 1.00 0.00 N ATOM 518 CA THR A 31 -6.393 0.285 -22.813 1.00 0.00 C ATOM 519 C THR A 31 -6.773 1.766 -22.819 1.00 0.00 C ATOM 520 O THR A 31 -5.908 2.635 -22.939 1.00 0.00 O ATOM 521 CB THR A 31 -6.612 -0.306 -24.206 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.950 -0.065 -24.615 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.346 -1.811 -24.172 1.00 0.00 C ATOM 0 H THR A 31 -8.132 -0.673 -22.136 1.00 0.00 H new ATOM 0 HA THR A 31 -5.342 0.196 -22.540 1.00 0.00 H new ATOM 0 HB THR A 31 -5.927 0.163 -24.913 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.092 -0.442 -25.509 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.503 -2.231 -25.166 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.317 -1.992 -23.860 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.028 -2.285 -23.466 1.00 0.00 H new ATOM 531 N ASP A 32 -8.070 2.051 -22.699 1.00 0.00 N ATOM 532 CA ASP A 32 -8.539 3.436 -22.704 1.00 0.00 C ATOM 533 C ASP A 32 -9.704 3.642 -21.734 1.00 0.00 C ATOM 534 O ASP A 32 -10.266 4.734 -21.657 1.00 0.00 O ATOM 535 CB ASP A 32 -8.981 3.828 -24.116 1.00 0.00 C ATOM 536 CG ASP A 32 -7.784 3.828 -25.061 1.00 0.00 C ATOM 537 OD1 ASP A 32 -6.669 3.914 -24.577 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.002 3.748 -26.259 1.00 0.00 O ATOM 0 H ASP A 32 -8.806 1.351 -22.598 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.711 4.067 -22.381 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.737 3.130 -24.475 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.441 4.816 -24.100 1.00 0.00 H new ATOM 543 N ALA A 33 -10.065 2.596 -20.996 1.00 0.00 N ATOM 544 CA ALA A 33 -11.165 2.698 -20.040 1.00 0.00 C ATOM 545 C ALA A 33 -10.902 3.827 -19.047 1.00 0.00 C ATOM 546 O ALA A 33 -9.760 4.076 -18.664 1.00 0.00 O ATOM 547 CB ALA A 33 -11.330 1.379 -19.280 1.00 0.00 C ATOM 0 H ALA A 33 -9.619 1.679 -21.039 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.080 2.913 -20.592 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.153 1.468 -18.571 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.545 0.577 -19.986 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.410 1.152 -18.742 1.00 0.00 H new ATOM 553 N LYS A 34 -11.967 4.510 -18.641 1.00 0.00 N ATOM 554 CA LYS A 34 -11.844 5.617 -17.698 1.00 0.00 C ATOM 555 C LYS A 34 -11.739 5.103 -16.261 1.00 0.00 C ATOM 556 O LYS A 34 -12.724 5.066 -15.527 1.00 0.00 O ATOM 557 CB LYS A 34 -13.045 6.550 -17.844 1.00 0.00 C ATOM 558 CG LYS A 34 -14.340 5.758 -17.651 1.00 0.00 C ATOM 559 CD LYS A 34 -15.076 6.285 -16.420 1.00 0.00 C ATOM 560 CE LYS A 34 -15.822 7.574 -16.777 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.884 7.833 -15.763 1.00 0.00 N ATOM 0 H LYS A 34 -12.921 4.318 -18.948 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.931 6.168 -17.923 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.985 7.353 -17.109 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.037 7.018 -18.828 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.972 5.851 -18.534 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.117 4.698 -17.529 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.779 5.536 -16.056 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.367 6.475 -15.614 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.126 8.412 -16.811 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.265 7.487 -17.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.390 8.708 -16.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.554 7.038 -15.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.450 7.934 -14.823 1.00 0.00 H new ATOM 575 N VAL A 35 -10.531 4.703 -15.872 1.00 0.00 N ATOM 576 CA VAL A 35 -10.293 4.189 -14.524 1.00 0.00 C ATOM 577 C VAL A 35 -10.085 5.333 -13.534 1.00 0.00 C ATOM 578 O VAL A 35 -10.478 5.244 -12.373 1.00 0.00 O ATOM 579 CB VAL A 35 -9.049 3.302 -14.529 1.00 0.00 C ATOM 580 CG1 VAL A 35 -9.067 2.364 -13.320 1.00 0.00 C ATOM 581 CG2 VAL A 35 -9.028 2.483 -15.814 1.00 0.00 C ATOM 0 H VAL A 35 -9.704 4.724 -16.468 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.166 3.613 -14.217 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.158 3.927 -14.474 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.176 1.736 -13.333 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.082 2.953 -12.403 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.955 1.734 -13.362 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.143 1.847 -15.826 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.922 1.862 -15.864 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.004 3.154 -16.673 1.00 0.00 H new ATOM 591 N ASN A 36 -9.436 6.396 -14.006 1.00 0.00 N ATOM 592 CA ASN A 36 -9.143 7.547 -13.158 1.00 0.00 C ATOM 593 C ASN A 36 -10.395 8.071 -12.460 1.00 0.00 C ATOM 594 O ASN A 36 -10.381 8.300 -11.250 1.00 0.00 O ATOM 595 CB ASN A 36 -8.532 8.658 -14.012 1.00 0.00 C ATOM 596 CG ASN A 36 -8.156 9.848 -13.136 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.882 10.842 -13.094 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.059 9.808 -12.429 1.00 0.00 N ATOM 0 H ASN A 36 -9.105 6.483 -14.967 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.441 7.229 -12.387 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.649 8.285 -14.530 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -9.242 8.971 -14.778 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.802 10.601 -11.841 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.459 8.984 -12.465 1.00 0.00 H new ATOM 605 N GLU A 37 -11.481 8.245 -13.206 1.00 0.00 N ATOM 606 CA GLU A 37 -12.718 8.724 -12.599 1.00 0.00 C ATOM 607 C GLU A 37 -13.235 7.666 -11.636 1.00 0.00 C ATOM 608 O GLU A 37 -13.746 7.974 -10.558 1.00 0.00 O ATOM 609 CB GLU A 37 -13.767 9.005 -13.675 1.00 0.00 C ATOM 610 CG GLU A 37 -13.265 10.114 -14.601 1.00 0.00 C ATOM 611 CD GLU A 37 -13.013 11.391 -13.803 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.523 11.488 -12.699 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.313 12.253 -14.310 1.00 0.00 O ATOM 0 H GLU A 37 -11.532 8.066 -14.209 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.521 9.652 -12.061 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.966 8.100 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.708 9.302 -13.212 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.346 9.798 -15.095 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.999 10.304 -15.384 1.00 0.00 H new ATOM 620 N ARG A 38 -13.065 6.413 -12.037 1.00 0.00 N ATOM 621 CA ARG A 38 -13.476 5.278 -11.223 1.00 0.00 C ATOM 622 C ARG A 38 -12.647 5.227 -9.949 1.00 0.00 C ATOM 623 O ARG A 38 -13.181 5.143 -8.841 1.00 0.00 O ATOM 624 CB ARG A 38 -13.256 4.008 -12.030 1.00 0.00 C ATOM 625 CG ARG A 38 -14.476 3.753 -12.903 1.00 0.00 C ATOM 626 CD ARG A 38 -15.676 3.471 -12.006 1.00 0.00 C ATOM 627 NE ARG A 38 -16.560 4.629 -11.953 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.794 4.529 -11.468 1.00 0.00 C ATOM 629 NH1 ARG A 38 -18.240 3.375 -11.050 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.559 5.586 -11.414 1.00 0.00 N ATOM 0 H ARG A 38 -12.642 6.156 -12.929 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.527 5.374 -10.950 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.365 4.106 -12.650 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -13.089 3.163 -11.362 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.674 4.618 -13.536 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.295 2.907 -13.566 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.223 2.606 -12.382 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.335 3.221 -11.001 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.226 5.531 -12.294 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.642 2.550 -11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -19.187 3.299 -10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.210 6.486 -11.743 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.506 5.512 -11.042 1.00 0.00 H new ATOM 644 N ILE A 39 -11.332 5.302 -10.121 1.00 0.00 N ATOM 645 CA ILE A 39 -10.419 5.289 -8.989 1.00 0.00 C ATOM 646 C ILE A 39 -10.649 6.519 -8.128 1.00 0.00 C ATOM 647 O ILE A 39 -10.521 6.470 -6.904 1.00 0.00 O ATOM 648 CB ILE A 39 -8.974 5.268 -9.490 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.700 3.929 -10.178 1.00 0.00 C ATOM 650 CG2 ILE A 39 -8.013 5.451 -8.317 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.305 3.947 -10.802 1.00 0.00 C ATOM 0 H ILE A 39 -10.877 5.372 -11.031 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.603 4.396 -8.391 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.824 6.082 -10.199 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.776 3.116 -9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.450 3.744 -10.947 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.986 5.435 -8.682 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -8.210 6.406 -7.831 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.156 4.643 -7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.113 2.992 -11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.246 4.750 -11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.560 4.112 -10.023 1.00 0.00 H new ATOM 663 N ASP A 40 -10.991 7.624 -8.781 1.00 0.00 N ATOM 664 CA ASP A 40 -11.240 8.867 -8.071 1.00 0.00 C ATOM 665 C ASP A 40 -12.382 8.696 -7.078 1.00 0.00 C ATOM 666 O ASP A 40 -12.291 9.146 -5.938 1.00 0.00 O ATOM 667 CB ASP A 40 -11.588 9.978 -9.062 1.00 0.00 C ATOM 668 CG ASP A 40 -11.633 11.319 -8.339 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.357 11.338 -7.150 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.944 12.307 -8.983 1.00 0.00 O ATOM 0 H ASP A 40 -11.101 7.682 -9.793 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.335 9.138 -7.527 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.848 10.010 -9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.552 9.773 -9.528 1.00 0.00 H new ATOM 675 N GLU A 41 -13.453 8.036 -7.508 1.00 0.00 N ATOM 676 CA GLU A 41 -14.595 7.817 -6.627 1.00 0.00 C ATOM 677 C GLU A 41 -14.164 6.999 -5.423 1.00 0.00 C ATOM 678 O GLU A 41 -14.550 7.272 -4.289 1.00 0.00 O ATOM 679 CB GLU A 41 -15.683 7.049 -7.372 1.00 0.00 C ATOM 680 CG GLU A 41 -16.994 7.134 -6.592 1.00 0.00 C ATOM 681 CD GLU A 41 -17.635 8.501 -6.803 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.295 9.147 -7.779 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.457 8.882 -5.985 1.00 0.00 O ATOM 0 H GLU A 41 -13.554 7.649 -8.446 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.979 8.784 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.815 7.463 -8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.388 6.007 -7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.675 6.349 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.807 6.970 -5.531 1.00 0.00 H new ATOM 690 N PHE A 42 -13.351 5.997 -5.698 1.00 0.00 N ATOM 691 CA PHE A 42 -12.837 5.113 -4.659 1.00 0.00 C ATOM 692 C PHE A 42 -11.936 5.901 -3.736 1.00 0.00 C ATOM 693 O PHE A 42 -12.074 5.866 -2.513 1.00 0.00 O ATOM 694 CB PHE A 42 -12.035 3.981 -5.298 1.00 0.00 C ATOM 695 CG PHE A 42 -11.711 2.936 -4.259 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.682 3.161 -3.337 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.436 1.739 -4.219 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.378 2.190 -2.375 1.00 0.00 C ATOM 699 CE2 PHE A 42 -12.133 0.768 -3.256 1.00 0.00 C ATOM 700 CZ PHE A 42 -11.104 0.994 -2.334 1.00 0.00 C ATOM 0 H PHE A 42 -13.028 5.770 -6.639 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.670 4.694 -4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.605 3.533 -6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.115 4.374 -5.731 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.122 4.084 -3.368 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.229 1.564 -4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.583 2.364 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.693 -0.155 -3.225 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.870 0.246 -1.591 1.00 0.00 H new ATOM 710 N VAL A 43 -11.019 6.626 -4.352 1.00 0.00 N ATOM 711 CA VAL A 43 -10.086 7.452 -3.616 1.00 0.00 C ATOM 712 C VAL A 43 -10.837 8.492 -2.802 1.00 0.00 C ATOM 713 O VAL A 43 -10.425 8.842 -1.695 1.00 0.00 O ATOM 714 CB VAL A 43 -9.140 8.152 -4.591 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.362 9.244 -3.855 1.00 0.00 C ATOM 716 CG2 VAL A 43 -8.163 7.126 -5.167 1.00 0.00 C ATOM 0 H VAL A 43 -10.903 6.657 -5.365 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.511 6.819 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.715 8.604 -5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.688 9.743 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.060 9.972 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.783 8.797 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.485 7.620 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.587 6.677 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.719 6.349 -5.691 1.00 0.00 H new ATOM 726 N SER A 44 -11.940 8.991 -3.354 1.00 0.00 N ATOM 727 CA SER A 44 -12.717 10.003 -2.641 1.00 0.00 C ATOM 728 C SER A 44 -13.565 9.375 -1.541 1.00 0.00 C ATOM 729 O SER A 44 -13.592 9.877 -0.421 1.00 0.00 O ATOM 730 CB SER A 44 -13.607 10.784 -3.604 1.00 0.00 C ATOM 731 OG SER A 44 -12.948 10.917 -4.854 1.00 0.00 O ATOM 0 H SER A 44 -12.309 8.722 -4.266 1.00 0.00 H new ATOM 0 HA SER A 44 -12.010 10.692 -2.179 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.559 10.269 -3.735 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.831 11.768 -3.192 1.00 0.00 H new ATOM 0 HG SER A 44 -12.935 10.050 -5.311 1.00 0.00 H new ATOM 737 N LYS A 45 -14.251 8.274 -1.846 1.00 0.00 N ATOM 738 CA LYS A 45 -15.079 7.629 -0.833 1.00 0.00 C ATOM 739 C LYS A 45 -14.232 7.174 0.348 1.00 0.00 C ATOM 740 O LYS A 45 -14.616 7.365 1.499 1.00 0.00 O ATOM 741 CB LYS A 45 -15.833 6.427 -1.407 1.00 0.00 C ATOM 742 CG LYS A 45 -16.922 6.901 -2.375 1.00 0.00 C ATOM 743 CD LYS A 45 -17.963 5.792 -2.568 1.00 0.00 C ATOM 744 CE LYS A 45 -17.263 4.453 -2.788 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.283 3.402 -3.056 1.00 0.00 N ATOM 0 H LYS A 45 -14.251 7.822 -2.760 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.805 8.368 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.138 5.766 -1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.281 5.849 -0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.402 7.799 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.478 7.167 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.611 5.734 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.600 6.024 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.570 4.525 -3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.674 4.189 -1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.807 2.512 -3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.864 3.257 -2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.892 3.702 -3.844 1.00 0.00 H new ATOM 759 N ALA A 46 -13.072 6.585 0.068 1.00 0.00 N ATOM 760 CA ALA A 46 -12.200 6.132 1.144 1.00 0.00 C ATOM 761 C ALA A 46 -11.773 7.325 1.986 1.00 0.00 C ATOM 762 O ALA A 46 -11.770 7.267 3.216 1.00 0.00 O ATOM 763 CB ALA A 46 -10.969 5.429 0.570 1.00 0.00 C ATOM 0 H ALA A 46 -12.721 6.414 -0.874 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.743 5.423 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.327 5.096 1.385 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.284 4.567 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.418 6.122 -0.066 1.00 0.00 H new ATOM 769 N PHE A 47 -11.434 8.415 1.305 1.00 0.00 N ATOM 770 CA PHE A 47 -11.030 9.640 1.981 1.00 0.00 C ATOM 771 C PHE A 47 -12.230 10.294 2.660 1.00 0.00 C ATOM 772 O PHE A 47 -12.139 10.763 3.794 1.00 0.00 O ATOM 773 CB PHE A 47 -10.431 10.617 0.967 1.00 0.00 C ATOM 774 CG PHE A 47 -10.101 11.919 1.657 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.099 12.883 1.841 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.801 12.160 2.115 1.00 0.00 C ATOM 777 CE1 PHE A 47 -10.797 14.090 2.481 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.498 13.368 2.755 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.496 14.333 2.938 1.00 0.00 C ATOM 0 H PHE A 47 -11.431 8.474 0.287 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.285 9.390 2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.532 10.191 0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.136 10.792 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.103 12.695 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.032 11.415 1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.567 14.834 2.622 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.495 13.555 3.108 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.262 15.265 3.432 1.00 0.00 H new ATOM 789 N PHE A 48 -13.346 10.339 1.939 1.00 0.00 N ATOM 790 CA PHE A 48 -14.565 10.957 2.453 1.00 0.00 C ATOM 791 C PHE A 48 -15.103 10.205 3.668 1.00 0.00 C ATOM 792 O PHE A 48 -15.473 10.814 4.671 1.00 0.00 O ATOM 793 CB PHE A 48 -15.630 10.971 1.355 1.00 0.00 C ATOM 794 CG PHE A 48 -16.598 12.094 1.610 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.291 13.379 1.156 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.792 11.853 2.296 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.183 14.433 1.389 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.685 12.905 2.531 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.380 14.195 2.077 1.00 0.00 C ATOM 0 H PHE A 48 -13.432 9.955 0.998 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.325 11.975 2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.160 11.096 0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.159 10.018 1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.367 13.559 0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.025 10.857 2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.949 15.427 1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.608 12.723 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.069 15.007 2.258 1.00 0.00 H new ATOM 809 N ALA A 49 -15.153 8.879 3.567 1.00 0.00 N ATOM 810 CA ALA A 49 -15.663 8.056 4.662 1.00 0.00 C ATOM 811 C ALA A 49 -14.612 7.885 5.751 1.00 0.00 C ATOM 812 O ALA A 49 -14.693 6.953 6.551 1.00 0.00 O ATOM 813 CB ALA A 49 -16.066 6.672 4.141 1.00 0.00 C ATOM 0 H ALA A 49 -14.850 8.355 2.746 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.532 8.563 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.444 6.069 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.843 6.780 3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.197 6.182 3.701 1.00 0.00 H new ATOM 819 N ASP A 50 -13.617 8.767 5.778 1.00 0.00 N ATOM 820 CA ASP A 50 -12.572 8.647 6.783 1.00 0.00 C ATOM 821 C ASP A 50 -12.284 7.168 6.988 1.00 0.00 C ATOM 822 O ASP A 50 -12.472 6.624 8.076 1.00 0.00 O ATOM 823 CB ASP A 50 -13.018 9.286 8.099 1.00 0.00 C ATOM 824 CG ASP A 50 -11.831 9.400 9.050 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.720 9.154 8.610 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.050 9.733 10.203 1.00 0.00 O ATOM 0 H ASP A 50 -13.514 9.551 5.134 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.673 9.165 6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.439 10.273 7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.805 8.686 8.556 1.00 0.00 H new ATOM 831 N ILE A 51 -11.854 6.522 5.911 1.00 0.00 N ATOM 832 CA ILE A 51 -11.568 5.102 5.933 1.00 0.00 C ATOM 833 C ILE A 51 -10.095 4.854 6.157 1.00 0.00 C ATOM 834 O ILE A 51 -9.245 5.536 5.584 1.00 0.00 O ATOM 835 CB ILE A 51 -11.972 4.482 4.609 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.424 4.844 4.320 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.829 2.963 4.703 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.042 3.751 3.461 1.00 0.00 C ATOM 0 H ILE A 51 -11.696 6.968 5.007 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.133 4.652 6.750 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.334 4.856 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.979 4.950 5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.478 5.804 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.118 2.511 3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.793 2.708 4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.474 2.585 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.082 4.000 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.490 3.668 2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.998 2.801 3.994 1.00 0.00 H new ATOM 850 N SER A 52 -9.793 3.862 6.973 1.00 0.00 N ATOM 851 CA SER A 52 -8.411 3.530 7.234 1.00 0.00 C ATOM 852 C SER A 52 -7.898 2.614 6.132 1.00 0.00 C ATOM 853 O SER A 52 -8.679 1.947 5.453 1.00 0.00 O ATOM 854 CB SER A 52 -8.273 2.846 8.594 1.00 0.00 C ATOM 855 OG SER A 52 -6.897 2.607 8.859 1.00 0.00 O ATOM 0 H SER A 52 -10.477 3.281 7.459 1.00 0.00 H new ATOM 0 HA SER A 52 -7.820 4.446 7.251 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.703 3.473 9.375 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.825 1.906 8.600 1.00 0.00 H new ATOM 0 HG SER A 52 -6.803 2.170 9.731 1.00 0.00 H new ATOM 861 N VAL A 53 -6.589 2.595 5.947 1.00 0.00 N ATOM 862 CA VAL A 53 -5.988 1.767 4.911 1.00 0.00 C ATOM 863 C VAL A 53 -6.384 0.302 5.081 1.00 0.00 C ATOM 864 O VAL A 53 -6.590 -0.408 4.099 1.00 0.00 O ATOM 865 CB VAL A 53 -4.463 1.897 4.967 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.827 0.906 3.989 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.057 3.324 4.585 1.00 0.00 C ATOM 0 H VAL A 53 -5.924 3.139 6.496 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.352 2.111 3.943 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.118 1.679 5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.742 1.000 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.114 -0.110 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.172 1.121 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.972 3.417 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.403 3.543 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.507 4.030 5.283 1.00 0.00 H new ATOM 877 N SER A 54 -6.466 -0.144 6.332 1.00 0.00 N ATOM 878 CA SER A 54 -6.805 -1.536 6.636 1.00 0.00 C ATOM 879 C SER A 54 -8.108 -1.993 5.972 1.00 0.00 C ATOM 880 O SER A 54 -8.223 -3.150 5.567 1.00 0.00 O ATOM 881 CB SER A 54 -6.931 -1.712 8.148 1.00 0.00 C ATOM 882 OG SER A 54 -8.068 -0.996 8.610 1.00 0.00 O ATOM 0 H SER A 54 -6.303 0.437 7.154 1.00 0.00 H new ATOM 0 HA SER A 54 -6.000 -2.152 6.236 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.027 -2.769 8.396 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.031 -1.348 8.644 1.00 0.00 H new ATOM 0 HG SER A 54 -8.153 -1.108 9.580 1.00 0.00 H new ATOM 888 N GLN A 55 -9.092 -1.102 5.872 1.00 0.00 N ATOM 889 CA GLN A 55 -10.369 -1.471 5.267 1.00 0.00 C ATOM 890 C GLN A 55 -10.185 -1.916 3.824 1.00 0.00 C ATOM 891 O GLN A 55 -10.773 -2.906 3.390 1.00 0.00 O ATOM 892 CB GLN A 55 -11.329 -0.280 5.316 1.00 0.00 C ATOM 893 CG GLN A 55 -11.681 0.030 6.771 1.00 0.00 C ATOM 894 CD GLN A 55 -12.419 -1.153 7.388 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.442 -1.591 6.863 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.956 -1.700 8.478 1.00 0.00 N ATOM 0 H GLN A 55 -9.033 -0.137 6.196 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.784 -2.304 5.834 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.870 0.591 4.848 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.234 -0.505 4.752 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.774 0.240 7.337 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.302 0.924 6.822 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.108 -1.335 8.911 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.442 -2.493 8.897 1.00 0.00 H new ATOM 905 N VAL A 56 -9.362 -1.187 3.086 1.00 0.00 N ATOM 906 CA VAL A 56 -9.107 -1.526 1.696 1.00 0.00 C ATOM 907 C VAL A 56 -8.360 -2.857 1.613 1.00 0.00 C ATOM 908 O VAL A 56 -8.593 -3.657 0.707 1.00 0.00 O ATOM 909 CB VAL A 56 -8.303 -0.407 1.033 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.011 -0.769 -0.425 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.117 0.893 1.083 1.00 0.00 C ATOM 0 H VAL A 56 -8.863 -0.364 3.423 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.054 -1.632 1.167 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.360 -0.275 1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.438 0.033 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.437 -1.695 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.950 -0.903 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.550 1.696 0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.058 0.754 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.322 1.154 2.121 1.00 0.00 H new ATOM 921 N LEU A 57 -7.471 -3.087 2.576 1.00 0.00 N ATOM 922 CA LEU A 57 -6.697 -4.322 2.622 1.00 0.00 C ATOM 923 C LEU A 57 -7.617 -5.528 2.699 1.00 0.00 C ATOM 924 O LEU A 57 -7.384 -6.553 2.063 1.00 0.00 O ATOM 925 CB LEU A 57 -5.806 -4.316 3.868 1.00 0.00 C ATOM 926 CG LEU A 57 -4.902 -3.084 3.863 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.728 -3.292 4.820 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.380 -2.841 2.455 1.00 0.00 C ATOM 0 H LEU A 57 -7.270 -2.434 3.334 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.093 -4.384 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.424 -4.319 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.199 -5.221 3.895 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.477 -2.218 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.089 -2.409 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.106 -3.455 5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.151 -4.161 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.735 -1.962 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.811 -3.709 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.219 -2.677 1.779 1.00 0.00 H new ATOM 940 N GLU A 58 -8.655 -5.381 3.496 1.00 0.00 N ATOM 941 CA GLU A 58 -9.632 -6.444 3.693 1.00 0.00 C ATOM 942 C GLU A 58 -10.513 -6.586 2.464 1.00 0.00 C ATOM 943 O GLU A 58 -10.743 -7.694 1.978 1.00 0.00 O ATOM 944 CB GLU A 58 -10.495 -6.130 4.915 1.00 0.00 C ATOM 945 CG GLU A 58 -9.622 -6.140 6.172 1.00 0.00 C ATOM 946 CD GLU A 58 -10.487 -5.924 7.410 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.650 -5.591 7.247 1.00 0.00 O ATOM 948 OE2 GLU A 58 -9.974 -6.098 8.504 1.00 0.00 O ATOM 0 H GLU A 58 -8.849 -4.530 4.024 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.103 -7.383 3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.971 -5.156 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.294 -6.866 5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.093 -7.090 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.866 -5.358 6.106 1.00 0.00 H new ATOM 955 N ILE A 59 -10.986 -5.459 1.949 1.00 0.00 N ATOM 956 CA ILE A 59 -11.818 -5.487 0.760 1.00 0.00 C ATOM 957 C ILE A 59 -11.036 -6.117 -0.373 1.00 0.00 C ATOM 958 O ILE A 59 -11.596 -6.818 -1.217 1.00 0.00 O ATOM 959 CB ILE A 59 -12.242 -4.074 0.364 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.159 -3.494 1.442 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.988 -4.121 -0.969 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.541 -2.063 1.064 1.00 0.00 C ATOM 0 H ILE A 59 -10.810 -4.529 2.330 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.715 -6.070 0.968 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.358 -3.445 0.264 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.055 -4.107 1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.655 -3.505 2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.291 -3.113 -1.252 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.334 -4.533 -1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.872 -4.751 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.195 -1.646 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.640 -1.455 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.061 -2.066 0.106 1.00 0.00 H new ATOM 974 N HIS A 60 -9.729 -5.878 -0.377 1.00 0.00 N ATOM 975 CA HIS A 60 -8.884 -6.456 -1.413 1.00 0.00 C ATOM 976 C HIS A 60 -8.864 -7.967 -1.256 1.00 0.00 C ATOM 977 O HIS A 60 -9.099 -8.715 -2.202 1.00 0.00 O ATOM 978 CB HIS A 60 -7.458 -5.923 -1.305 1.00 0.00 C ATOM 979 CG HIS A 60 -6.672 -6.395 -2.498 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.842 -5.840 -3.757 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.717 -7.371 -2.647 1.00 0.00 C ATOM 982 CE1 HIS A 60 -6.009 -6.478 -4.598 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.300 -7.421 -3.972 1.00 0.00 N ATOM 0 H HIS A 60 -9.241 -5.302 0.309 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.288 -6.182 -2.388 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.464 -4.834 -1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.993 -6.274 -0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.346 -8.004 -1.854 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.924 -6.255 -5.651 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.602 -8.044 -4.379 1.00 0.00 H new ATOM 992 N VAL A 61 -8.591 -8.393 -0.033 1.00 0.00 N ATOM 993 CA VAL A 61 -8.540 -9.811 0.298 1.00 0.00 C ATOM 994 C VAL A 61 -9.836 -10.493 -0.123 1.00 0.00 C ATOM 995 O VAL A 61 -9.831 -11.530 -0.783 1.00 0.00 O ATOM 996 CB VAL A 61 -8.369 -9.951 1.810 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.200 -11.418 2.193 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.144 -9.160 2.257 1.00 0.00 C ATOM 0 H VAL A 61 -8.400 -7.772 0.754 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.706 -10.279 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.259 -9.561 2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.079 -11.500 3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.081 -11.979 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.318 -11.824 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.021 -9.259 3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.258 -9.546 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.277 -8.109 2.002 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.940 -9.881 0.273 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.267 -10.390 -0.042 1.00 0.00 C ATOM 1010 C GLU A 62 -12.496 -10.395 -1.544 1.00 0.00 C ATOM 1011 O GLU A 62 -13.045 -11.346 -2.104 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.287 -9.473 0.611 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.672 -10.104 0.521 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.728 -9.115 1.006 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.359 -8.004 1.347 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.891 -9.484 1.026 1.00 0.00 O ATOM 0 H GLU A 62 -10.943 -9.020 0.820 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.363 -11.411 0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.022 -9.301 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.286 -8.501 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.881 -10.397 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.707 -11.011 1.124 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.064 -9.324 -2.182 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.211 -9.190 -3.626 1.00 0.00 C ATOM 1025 C LEU A 63 -11.312 -10.200 -4.315 1.00 0.00 C ATOM 1026 O LEU A 63 -11.751 -10.941 -5.194 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.830 -7.772 -4.060 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.212 -7.569 -5.525 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.625 -6.991 -5.607 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.222 -6.604 -6.182 1.00 0.00 C ATOM 0 H LEU A 63 -11.608 -8.533 -1.727 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.248 -9.376 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.340 -7.039 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.760 -7.614 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.182 -8.526 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.899 -6.846 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.328 -7.681 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.657 -6.034 -5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.494 -6.459 -7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.250 -5.646 -5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.216 -7.019 -6.124 1.00 0.00 H new ATOM 1042 N MET A 64 -10.057 -10.253 -3.881 1.00 0.00 N ATOM 1043 CA MET A 64 -9.119 -11.207 -4.441 1.00 0.00 C ATOM 1044 C MET A 64 -9.687 -12.599 -4.265 1.00 0.00 C ATOM 1045 O MET A 64 -9.507 -13.475 -5.111 1.00 0.00 O ATOM 1046 CB MET A 64 -7.772 -11.095 -3.729 1.00 0.00 C ATOM 1047 CG MET A 64 -7.119 -9.766 -4.101 1.00 0.00 C ATOM 1048 SD MET A 64 -6.635 -9.809 -5.840 1.00 0.00 S ATOM 1049 CE MET A 64 -7.915 -8.694 -6.463 1.00 0.00 C ATOM 0 H MET A 64 -9.673 -9.652 -3.152 1.00 0.00 H new ATOM 0 HA MET A 64 -8.966 -11.001 -5.500 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.911 -11.156 -2.650 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.125 -11.925 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.813 -8.944 -3.924 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.247 -9.587 -3.473 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.412 -9.152 -7.318 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.646 -8.504 -5.677 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.460 -7.752 -6.770 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.401 -12.785 -3.164 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.029 -14.067 -2.889 1.00 0.00 C ATOM 1061 C ASP A 65 -12.099 -14.335 -3.937 1.00 0.00 C ATOM 1062 O ASP A 65 -12.226 -15.443 -4.468 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.662 -14.036 -1.499 1.00 0.00 C ATOM 1064 CG ASP A 65 -11.992 -15.453 -1.041 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.591 -16.181 -1.814 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -11.635 -15.790 0.076 1.00 0.00 O ATOM 0 H ASP A 65 -10.558 -12.071 -2.453 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.281 -14.859 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.980 -13.566 -0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.569 -13.431 -1.517 1.00 0.00 H new ATOM 1071 N THR A 66 -12.861 -13.291 -4.226 1.00 0.00 N ATOM 1072 CA THR A 66 -13.931 -13.371 -5.209 1.00 0.00 C ATOM 1073 C THR A 66 -13.388 -13.718 -6.590 1.00 0.00 C ATOM 1074 O THR A 66 -13.925 -14.593 -7.271 1.00 0.00 O ATOM 1075 CB THR A 66 -14.665 -12.030 -5.258 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.197 -11.738 -3.973 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.794 -12.088 -6.281 1.00 0.00 C ATOM 0 H THR A 66 -12.757 -12.374 -3.791 1.00 0.00 H new ATOM 0 HA THR A 66 -14.619 -14.163 -4.913 1.00 0.00 H new ATOM 0 HB THR A 66 -13.965 -11.248 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.465 -11.528 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.310 -11.128 -6.308 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.382 -12.306 -7.266 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.499 -12.871 -6.001 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.317 -13.048 -7.000 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.727 -13.331 -8.298 1.00 0.00 C ATOM 1087 C PHE A 67 -11.177 -14.749 -8.330 1.00 0.00 C ATOM 1088 O PHE A 67 -11.156 -15.389 -9.380 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.625 -12.323 -8.626 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.247 -11.061 -9.177 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.736 -10.085 -8.308 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.333 -10.873 -10.561 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.313 -8.915 -8.819 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.910 -9.705 -11.075 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.400 -8.725 -10.203 1.00 0.00 C ATOM 0 H PHE A 67 -11.848 -12.319 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.506 -13.241 -9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.047 -12.096 -7.730 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.933 -12.748 -9.353 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.670 -10.232 -7.240 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.954 -11.629 -11.233 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.690 -8.160 -8.145 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.977 -9.560 -12.143 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.845 -7.823 -10.598 1.00 0.00 H new ATOM 1105 N SER A 68 -10.752 -15.250 -7.174 1.00 0.00 N ATOM 1106 CA SER A 68 -10.227 -16.606 -7.109 1.00 0.00 C ATOM 1107 C SER A 68 -11.274 -17.575 -7.628 1.00 0.00 C ATOM 1108 O SER A 68 -11.012 -18.366 -8.543 1.00 0.00 O ATOM 1109 CB SER A 68 -9.868 -16.968 -5.665 1.00 0.00 C ATOM 1110 OG SER A 68 -8.879 -17.992 -5.669 1.00 0.00 O ATOM 0 H SER A 68 -10.761 -14.747 -6.286 1.00 0.00 H new ATOM 0 HA SER A 68 -9.328 -16.669 -7.722 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.496 -16.089 -5.139 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.756 -17.306 -5.131 1.00 0.00 H new ATOM 0 HG SER A 68 -8.646 -18.225 -4.746 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.477 -17.495 -7.067 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.545 -18.368 -7.523 1.00 0.00 C ATOM 1118 C LYS A 69 -13.832 -18.090 -8.990 1.00 0.00 C ATOM 1119 O LYS A 69 -14.218 -18.985 -9.740 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.819 -18.154 -6.703 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.548 -18.478 -5.233 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.843 -18.953 -4.566 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.949 -17.918 -4.785 1.00 0.00 C ATOM 1124 NZ LYS A 69 -16.384 -16.548 -4.648 1.00 0.00 N ATOM 0 H LYS A 69 -12.730 -16.852 -6.316 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.225 -19.402 -7.394 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.157 -17.122 -6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.619 -18.789 -7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.782 -19.250 -5.155 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.165 -17.596 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.145 -19.915 -4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.679 -19.103 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -17.388 -18.044 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -17.749 -18.067 -4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -17.109 -15.911 -4.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.566 -16.572 -4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -16.081 -16.202 -5.581 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.646 -16.834 -9.387 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.896 -16.428 -10.763 1.00 0.00 C ATOM 1140 C GLN A 70 -12.907 -17.075 -11.732 1.00 0.00 C ATOM 1141 O GLN A 70 -13.319 -17.706 -12.705 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.798 -14.907 -10.879 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.285 -14.467 -12.261 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.096 -12.963 -12.427 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.692 -12.178 -11.690 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -13.296 -12.513 -13.355 1.00 0.00 N ATOM 0 H GLN A 70 -13.324 -16.083 -8.776 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.899 -16.761 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.399 -14.433 -10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.768 -14.586 -10.726 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.733 -14.999 -13.036 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.337 -14.725 -12.384 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.803 -13.166 -13.964 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.163 -11.508 -13.471 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.604 -16.923 -11.470 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.601 -17.508 -12.361 1.00 0.00 C ATOM 1157 C LEU A 71 -10.927 -18.966 -12.642 1.00 0.00 C ATOM 1158 O LEU A 71 -10.848 -19.410 -13.788 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.187 -17.430 -11.757 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.524 -16.051 -11.962 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -8.731 -15.533 -13.391 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.096 -15.047 -10.967 1.00 0.00 C ATOM 0 H LEU A 71 -11.228 -16.414 -10.670 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.622 -16.932 -13.286 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.240 -17.648 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.561 -18.200 -12.209 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.453 -16.168 -11.795 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.251 -14.560 -13.499 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.292 -16.235 -14.100 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.798 -15.435 -13.592 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.624 -14.076 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.171 -14.955 -11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.903 -15.391 -9.951 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.299 -19.716 -11.610 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.629 -21.118 -11.827 1.00 0.00 C ATOM 1176 C LYS A 72 -12.708 -21.232 -12.897 1.00 0.00 C ATOM 1177 O LYS A 72 -12.670 -22.129 -13.739 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.101 -21.774 -10.531 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.901 -21.979 -9.604 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.935 -23.398 -9.035 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.362 -24.373 -10.066 1.00 0.00 C ATOM 1182 NZ LYS A 72 -11.368 -24.612 -11.140 1.00 0.00 N ATOM 0 H LYS A 72 -11.378 -19.391 -10.647 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.732 -21.638 -12.162 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.849 -21.148 -10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.577 -22.731 -10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.973 -21.817 -10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.924 -21.250 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.357 -23.446 -8.112 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.959 -23.677 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.446 -23.967 -10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.099 -25.315 -9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.170 -25.521 -11.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -12.321 -24.636 -10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.316 -23.846 -11.841 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.653 -20.299 -12.873 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.723 -20.278 -13.859 1.00 0.00 C ATOM 1198 C LEU A 73 -14.167 -19.884 -15.220 1.00 0.00 C ATOM 1199 O LEU A 73 -14.568 -20.416 -16.254 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.766 -19.248 -13.453 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.271 -19.550 -12.045 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.040 -18.339 -11.520 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.199 -20.769 -12.086 1.00 0.00 C ATOM 0 H LEU A 73 -13.699 -19.550 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.170 -21.271 -13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.335 -18.247 -13.488 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.597 -19.262 -14.158 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.427 -19.762 -11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.404 -18.547 -10.514 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.380 -17.472 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.885 -18.132 -12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.560 -20.985 -11.081 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.046 -20.559 -12.739 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.651 -21.631 -12.468 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.253 -18.920 -15.198 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.647 -18.416 -16.420 1.00 0.00 C ATOM 1217 C GLU A 74 -11.760 -19.472 -17.069 1.00 0.00 C ATOM 1218 O GLU A 74 -11.696 -19.575 -18.294 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.823 -17.178 -16.102 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.696 -16.186 -15.341 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.138 -16.240 -15.838 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.335 -16.138 -17.038 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.024 -16.380 -15.011 1.00 0.00 O ATOM 0 H GLU A 74 -12.917 -18.473 -14.345 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.442 -18.163 -17.121 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.952 -17.448 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.452 -16.726 -17.022 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.665 -16.411 -14.275 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.301 -15.178 -15.465 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.076 -20.253 -16.241 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.192 -21.294 -16.749 1.00 0.00 C ATOM 1232 C GLY A 75 -8.871 -20.695 -17.220 1.00 0.00 C ATOM 1233 O GLY A 75 -8.091 -21.351 -17.909 1.00 0.00 O ATOM 0 H GLY A 75 -11.116 -20.186 -15.224 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.005 -22.032 -15.969 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.675 -21.818 -17.574 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.632 -19.441 -16.845 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.404 -18.757 -17.236 1.00 0.00 C ATOM 1239 C ARG A 76 -6.254 -19.139 -16.311 1.00 0.00 C ATOM 1240 O ARG A 76 -5.630 -20.185 -16.481 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.616 -17.246 -17.194 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.646 -16.849 -18.252 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.752 -15.326 -18.299 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.923 -14.921 -19.070 1.00 0.00 N ATOM 1245 CZ ARG A 76 -10.601 -13.822 -18.759 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -10.220 -13.084 -17.751 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.645 -13.479 -19.462 1.00 0.00 N ATOM 0 H ARG A 76 -9.267 -18.882 -16.275 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.149 -19.061 -18.251 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.959 -16.943 -16.205 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.673 -16.730 -17.376 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.351 -17.236 -19.228 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.616 -17.286 -18.015 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.820 -14.928 -17.286 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.851 -14.906 -18.746 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.226 -15.491 -19.860 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.402 -13.352 -17.203 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.740 -12.240 -17.512 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.941 -14.055 -20.250 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.166 -12.635 -19.223 1.00 0.00 H new ATOM 1261 N SER A 77 -5.978 -18.285 -15.329 1.00 0.00 N ATOM 1262 CA SER A 77 -4.898 -18.553 -14.387 1.00 0.00 C ATOM 1263 C SER A 77 -4.908 -17.544 -13.242 1.00 0.00 C ATOM 1264 O SER A 77 -5.144 -16.355 -13.450 1.00 0.00 O ATOM 1265 CB SER A 77 -3.551 -18.498 -15.108 1.00 0.00 C ATOM 1266 OG SER A 77 -2.504 -18.521 -14.148 1.00 0.00 O ATOM 0 H SER A 77 -6.481 -17.412 -15.167 1.00 0.00 H new ATOM 0 HA SER A 77 -5.049 -19.549 -13.971 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.455 -19.344 -15.788 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.486 -17.594 -15.713 1.00 0.00 H new ATOM 0 HG SER A 77 -1.691 -18.881 -14.560 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.646 -18.033 -12.034 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.623 -17.173 -10.855 1.00 0.00 C ATOM 1274 C GLU A 78 -3.405 -16.251 -10.884 1.00 0.00 C ATOM 1275 O GLU A 78 -3.281 -15.352 -10.050 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.581 -18.027 -9.587 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.855 -18.869 -9.491 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.851 -19.668 -8.193 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.839 -19.649 -7.511 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.860 -20.288 -7.898 1.00 0.00 O ATOM 0 H GLU A 78 -4.447 -19.016 -11.846 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.527 -16.565 -10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.705 -18.676 -9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.489 -17.388 -8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.732 -18.223 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.920 -19.544 -10.344 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.505 -16.471 -11.843 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.310 -15.633 -11.944 1.00 0.00 C ATOM 1289 C ASP A 79 -1.716 -14.172 -11.886 1.00 0.00 C ATOM 1290 O ASP A 79 -1.080 -13.368 -11.204 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.574 -15.916 -13.256 1.00 0.00 C ATOM 1292 CG ASP A 79 0.016 -17.322 -13.230 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.036 -17.915 -12.165 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.440 -17.784 -14.277 1.00 0.00 O ATOM 0 H ASP A 79 -2.577 -17.206 -12.547 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.642 -15.860 -11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.261 -15.816 -14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.219 -15.183 -13.403 1.00 0.00 H new ATOM 1299 N ILE A 80 -2.803 -13.840 -12.571 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.301 -12.476 -12.543 1.00 0.00 C ATOM 1301 C ILE A 80 -3.878 -12.200 -11.165 1.00 0.00 C ATOM 1302 O ILE A 80 -3.639 -11.148 -10.573 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.369 -12.258 -13.615 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.183 -11.014 -13.261 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.297 -13.471 -13.682 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -5.903 -10.500 -14.508 1.00 0.00 C ATOM 0 H ILE A 80 -3.347 -14.486 -13.143 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.480 -11.790 -12.751 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.888 -12.125 -14.584 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.908 -11.251 -12.482 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.528 -10.240 -12.862 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.055 -13.307 -14.448 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.717 -14.360 -13.930 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.782 -13.612 -12.716 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.483 -9.613 -14.254 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.169 -10.247 -15.273 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.571 -11.273 -14.887 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.610 -13.178 -10.640 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.178 -13.052 -9.310 1.00 0.00 C ATOM 1320 C LEU A 81 -4.046 -12.888 -8.312 1.00 0.00 C ATOM 1321 O LEU A 81 -4.156 -12.171 -7.319 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.988 -14.299 -8.963 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.562 -14.151 -7.554 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.716 -13.147 -7.573 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.071 -15.507 -7.071 1.00 0.00 C ATOM 0 H LEU A 81 -4.820 -14.057 -11.113 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.839 -12.186 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.794 -14.436 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.356 -15.185 -9.020 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.784 -13.792 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.124 -13.043 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.351 -12.180 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.496 -13.502 -8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.481 -15.405 -6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.849 -15.865 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.247 -16.221 -7.056 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.959 -13.578 -8.610 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.767 -13.557 -7.783 1.00 0.00 C ATOM 1339 C LEU A 82 -0.962 -12.266 -7.978 1.00 0.00 C ATOM 1340 O LEU A 82 -0.215 -11.862 -7.088 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.927 -14.795 -8.133 1.00 0.00 C ATOM 1342 CG LEU A 82 0.568 -14.505 -8.009 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.903 -14.017 -6.597 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.354 -15.788 -8.294 1.00 0.00 C ATOM 0 H LEU A 82 -2.879 -14.171 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.051 -13.581 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.196 -15.618 -7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.154 -15.116 -9.150 1.00 0.00 H new ATOM 0 HG LEU A 82 0.838 -13.729 -8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.972 -13.815 -6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.346 -13.104 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.630 -14.784 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.422 -15.587 -8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.069 -16.556 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.131 -16.135 -9.303 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.100 -11.623 -9.139 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.351 -10.398 -9.399 1.00 0.00 C ATOM 1358 C ASP A 83 -1.121 -9.139 -8.985 1.00 0.00 C ATOM 1359 O ASP A 83 -0.576 -8.037 -9.035 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.003 -10.310 -10.885 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.237 -9.944 -11.705 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.225 -9.546 -11.114 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.170 -10.062 -12.918 1.00 0.00 O ATOM 0 H ASP A 83 -1.711 -11.924 -9.898 1.00 0.00 H new ATOM 0 HA ASP A 83 0.556 -10.443 -8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.776 -9.563 -11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.398 -11.264 -11.227 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.382 -9.290 -8.589 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.176 -8.124 -8.192 1.00 0.00 C ATOM 1370 C TYR A 84 -2.577 -7.427 -6.975 1.00 0.00 C ATOM 1371 O TYR A 84 -2.976 -6.310 -6.646 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.634 -8.496 -7.895 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.425 -8.775 -9.166 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.265 -7.993 -10.329 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.346 -9.828 -9.168 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.021 -8.275 -11.472 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.100 -10.106 -10.314 1.00 0.00 C ATOM 1378 CZ TYR A 84 -6.936 -9.331 -11.466 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.680 -9.605 -12.595 1.00 0.00 O ATOM 0 H TYR A 84 -2.870 -10.184 -8.534 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.157 -7.440 -9.040 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.659 -9.376 -7.252 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.109 -7.685 -7.344 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.559 -7.176 -10.337 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.476 -10.430 -8.281 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.897 -7.675 -12.361 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.809 -10.920 -10.308 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.267 -10.371 -12.422 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.622 -8.063 -6.308 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.009 -7.438 -5.142 1.00 0.00 C ATOM 1391 C ARG A 85 -0.602 -6.019 -5.511 1.00 0.00 C ATOM 1392 O ARG A 85 -0.708 -5.098 -4.701 1.00 0.00 O ATOM 1393 CB ARG A 85 0.225 -8.232 -4.709 1.00 0.00 C ATOM 1394 CG ARG A 85 1.283 -8.166 -5.813 1.00 0.00 C ATOM 1395 CD ARG A 85 2.385 -9.186 -5.525 1.00 0.00 C ATOM 1396 NE ARG A 85 3.463 -9.058 -6.499 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.474 -8.220 -6.299 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.511 -7.490 -5.218 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.430 -8.129 -7.183 1.00 0.00 N ATOM 0 H ARG A 85 -1.262 -8.987 -6.545 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.720 -7.422 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.626 -7.825 -3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.047 -9.269 -4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.827 -8.371 -6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.706 -7.163 -5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.776 -9.035 -4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.974 -10.195 -5.559 1.00 0.00 H new ATOM 0 HE ARG A 85 3.440 -9.622 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.764 -7.563 -4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.287 -6.846 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.400 -8.701 -8.027 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.207 -7.486 -7.030 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.167 -5.849 -6.753 1.00 0.00 N ATOM 1414 CA LEU A 86 0.218 -4.534 -7.240 1.00 0.00 C ATOM 1415 C LEU A 86 -0.990 -3.608 -7.234 1.00 0.00 C ATOM 1416 O LEU A 86 -0.897 -2.442 -6.852 1.00 0.00 O ATOM 1417 CB LEU A 86 0.744 -4.647 -8.670 1.00 0.00 C ATOM 1418 CG LEU A 86 2.035 -5.461 -8.682 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.278 -6.011 -10.088 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.202 -4.556 -8.280 1.00 0.00 C ATOM 0 H LEU A 86 -0.073 -6.601 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 86 0.995 -4.131 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.003 -5.123 -9.306 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.926 -3.654 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 86 1.953 -6.290 -7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.200 -6.592 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.444 -6.649 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.364 -5.184 -10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.128 -5.131 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.283 -3.731 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.028 -4.160 -7.279 1.00 0.00 H new ATOM 1432 N THR A 87 -2.125 -4.149 -7.666 1.00 0.00 N ATOM 1433 CA THR A 87 -3.361 -3.381 -7.718 1.00 0.00 C ATOM 1434 C THR A 87 -3.734 -2.884 -6.329 1.00 0.00 C ATOM 1435 O THR A 87 -4.131 -1.731 -6.158 1.00 0.00 O ATOM 1436 CB THR A 87 -4.492 -4.252 -8.272 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.073 -4.846 -9.492 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.728 -3.388 -8.524 1.00 0.00 C ATOM 0 H THR A 87 -2.213 -5.114 -7.984 1.00 0.00 H new ATOM 0 HA THR A 87 -3.211 -2.522 -8.373 1.00 0.00 H new ATOM 0 HB THR A 87 -4.737 -5.032 -7.551 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.138 -4.188 -10.215 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.532 -4.009 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.049 -2.930 -7.588 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.486 -2.608 -9.245 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.599 -3.758 -5.335 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.922 -3.381 -3.966 1.00 0.00 C ATOM 1448 C LEU A 88 -3.095 -2.164 -3.577 1.00 0.00 C ATOM 1449 O LEU A 88 -3.626 -1.153 -3.119 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.608 -4.540 -3.017 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.383 -4.363 -1.710 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.034 -5.499 -0.746 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.017 -3.029 -1.067 1.00 0.00 C ATOM 0 H LEU A 88 -3.273 -4.718 -5.450 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.984 -3.144 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.876 -5.488 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.538 -4.576 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.451 -4.381 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.588 -5.370 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.301 -6.454 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.964 -5.483 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.572 -2.909 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.948 -3.008 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.269 -2.216 -1.748 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.787 -2.266 -3.791 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.884 -1.170 -3.490 1.00 0.00 C ATOM 1467 C ILE A 89 -1.269 0.063 -4.298 1.00 0.00 C ATOM 1468 O ILE A 89 -1.170 1.191 -3.818 1.00 0.00 O ATOM 1469 CB ILE A 89 0.554 -1.587 -3.815 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.987 -2.691 -2.845 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.480 -0.382 -3.664 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.276 -3.354 -3.336 1.00 0.00 C ATOM 0 H ILE A 89 -1.333 -3.097 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.955 -0.927 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 89 0.608 -1.956 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.142 -2.271 -1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.197 -3.437 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.503 -0.678 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.167 0.406 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.432 -0.012 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.572 -4.136 -2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.108 -3.791 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.067 -2.607 -3.401 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.711 -0.167 -5.531 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.112 0.925 -6.409 1.00 0.00 C ATOM 1486 C ASP A 90 -3.305 1.690 -5.846 1.00 0.00 C ATOM 1487 O ASP A 90 -3.328 2.918 -5.875 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.482 0.375 -7.786 1.00 0.00 C ATOM 1489 CG ASP A 90 -2.774 1.525 -8.743 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -2.684 2.663 -8.313 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.082 1.252 -9.892 1.00 0.00 O ATOM 0 H ASP A 90 -1.800 -1.096 -5.943 1.00 0.00 H new ATOM 0 HA ASP A 90 -1.268 1.610 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.666 -0.235 -8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.355 -0.273 -7.706 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.306 0.964 -5.354 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.503 1.607 -4.816 1.00 0.00 C ATOM 1498 C VAL A 91 -5.178 2.456 -3.591 1.00 0.00 C ATOM 1499 O VAL A 91 -5.549 3.630 -3.527 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.543 0.551 -4.445 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.726 1.223 -3.743 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -7.033 -0.144 -5.717 1.00 0.00 C ATOM 0 H VAL A 91 -4.314 -0.055 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.904 2.262 -5.589 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.095 -0.184 -3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.468 0.470 -3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.377 1.722 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.177 1.957 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.775 -0.898 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.482 0.592 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.191 -0.621 -6.218 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.481 1.869 -2.625 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.117 2.598 -1.420 1.00 0.00 C ATOM 1514 C ILE A 92 -3.073 3.657 -1.739 1.00 0.00 C ATOM 1515 O ILE A 92 -3.089 4.751 -1.174 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.568 1.629 -0.374 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.313 0.949 -0.919 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.615 0.567 -0.045 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.730 0.029 0.155 1.00 0.00 C ATOM 0 H ILE A 92 -4.160 0.901 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.006 3.089 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.323 2.184 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.556 0.375 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.577 1.698 -1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.215 -0.119 0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.511 1.048 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.868 0.013 -0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.834 -0.458 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.473 0.616 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.467 -0.728 0.425 1.00 0.00 H new ATOM 1531 N ALA A 93 -2.168 3.328 -2.652 1.00 0.00 N ATOM 1532 CA ALA A 93 -1.126 4.267 -3.042 1.00 0.00 C ATOM 1533 C ALA A 93 -1.750 5.504 -3.675 1.00 0.00 C ATOM 1534 O ALA A 93 -1.331 6.627 -3.407 1.00 0.00 O ATOM 1535 CB ALA A 93 -0.167 3.609 -4.037 1.00 0.00 C ATOM 0 H ALA A 93 -2.134 2.428 -3.131 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.569 4.560 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.608 4.321 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.294 2.736 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.719 3.300 -4.925 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.759 5.288 -4.513 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.437 6.393 -5.181 1.00 0.00 C ATOM 1543 C HIS A 94 -4.127 7.298 -4.165 1.00 0.00 C ATOM 1544 O HIS A 94 -3.912 8.513 -4.155 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.483 5.853 -6.161 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.359 6.562 -7.481 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.680 6.007 -8.556 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -4.823 7.777 -7.919 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -3.758 6.878 -9.578 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.442 7.975 -9.243 1.00 0.00 N ATOM 0 H HIS A 94 -3.123 4.364 -4.745 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.688 6.971 -5.722 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.345 4.781 -6.300 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -5.484 5.996 -5.754 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -5.397 8.474 -7.326 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -3.321 6.711 -10.551 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.642 8.784 -9.831 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.959 6.705 -3.312 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.667 7.490 -2.314 1.00 0.00 C ATOM 1561 C LEU A 95 -4.661 8.098 -1.350 1.00 0.00 C ATOM 1562 O LEU A 95 -4.834 9.218 -0.870 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.687 6.623 -1.575 1.00 0.00 C ATOM 1564 CG LEU A 95 -6.134 6.162 -0.228 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.272 7.302 0.788 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.939 4.957 0.258 1.00 0.00 C ATOM 0 H LEU A 95 -5.155 5.704 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.215 8.294 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.607 7.187 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.943 5.756 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.085 5.886 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.879 6.980 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.712 8.170 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.323 7.568 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.549 4.623 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.986 5.240 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.857 4.148 -0.468 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.589 7.360 -1.090 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.546 7.850 -0.206 1.00 0.00 C ATOM 1580 C CYS A 96 -1.890 9.073 -0.814 1.00 0.00 C ATOM 1581 O CYS A 96 -1.579 10.034 -0.112 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.500 6.762 0.039 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.065 5.675 1.370 1.00 0.00 S ATOM 0 H CYS A 96 -3.422 6.430 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.995 8.122 0.749 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.338 6.186 -0.872 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.544 7.214 0.304 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.711 9.049 -2.125 1.00 0.00 N ATOM 1589 CA GLU A 97 -1.126 10.188 -2.800 1.00 0.00 C ATOM 1590 C GLU A 97 -2.016 11.401 -2.580 1.00 0.00 C ATOM 1591 O GLU A 97 -1.535 12.529 -2.494 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.974 9.912 -4.298 1.00 0.00 C ATOM 1593 CG GLU A 97 0.243 9.018 -4.532 1.00 0.00 C ATOM 1594 CD GLU A 97 1.513 9.765 -4.138 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.439 10.972 -3.978 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.538 9.120 -3.998 1.00 0.00 O ATOM 0 H GLU A 97 -1.958 8.267 -2.731 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.134 10.377 -2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.872 9.429 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.859 10.850 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.152 8.103 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.293 8.723 -5.580 1.00 0.00 H new ATOM 1603 N MET A 98 -3.327 11.161 -2.483 1.00 0.00 N ATOM 1604 CA MET A 98 -4.259 12.252 -2.265 1.00 0.00 C ATOM 1605 C MET A 98 -4.069 12.855 -0.869 1.00 0.00 C ATOM 1606 O MET A 98 -4.213 14.065 -0.698 1.00 0.00 O ATOM 1607 CB MET A 98 -5.711 11.802 -2.523 1.00 0.00 C ATOM 1608 CG MET A 98 -6.387 11.298 -1.249 1.00 0.00 C ATOM 1609 SD MET A 98 -7.658 12.483 -0.729 1.00 0.00 S ATOM 1610 CE MET A 98 -8.884 12.111 -2.014 1.00 0.00 C ATOM 0 H MET A 98 -3.753 10.237 -2.551 1.00 0.00 H new ATOM 0 HA MET A 98 -4.046 13.041 -2.986 1.00 0.00 H new ATOM 0 HB2 MET A 98 -6.282 12.636 -2.931 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.718 11.012 -3.274 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.836 10.321 -1.425 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.648 11.171 -0.458 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.590 12.938 -2.093 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.379 11.972 -2.970 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.421 11.199 -1.752 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.715 12.027 0.128 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.491 12.573 1.468 1.00 0.00 C ATOM 1622 C TYR A 99 -2.309 13.533 1.434 1.00 0.00 C ATOM 1623 O TYR A 99 -2.357 14.612 2.019 1.00 0.00 O ATOM 1624 CB TYR A 99 -3.205 11.468 2.500 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.490 10.831 2.992 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.523 11.623 3.515 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.639 9.440 2.940 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.700 11.023 3.978 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.815 8.841 3.404 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.846 9.632 3.921 1.00 0.00 C ATOM 1631 OH TYR A 99 -8.005 9.041 4.379 1.00 0.00 O ATOM 0 H TYR A 99 -3.583 11.020 0.036 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.401 13.092 1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.566 10.706 2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.658 11.888 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.410 12.696 3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.844 8.828 2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.496 11.633 4.379 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.927 7.768 3.363 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.943 8.069 4.266 1.00 0.00 H new ATOM 1641 N ARG A 100 -1.252 13.130 0.733 1.00 0.00 N ATOM 1642 CA ARG A 100 -0.058 13.960 0.615 1.00 0.00 C ATOM 1643 C ARG A 100 -0.393 15.298 -0.035 1.00 0.00 C ATOM 1644 O ARG A 100 0.045 16.353 0.423 1.00 0.00 O ATOM 1645 CB ARG A 100 0.986 13.231 -0.233 1.00 0.00 C ATOM 1646 CG ARG A 100 2.207 14.130 -0.432 1.00 0.00 C ATOM 1647 CD ARG A 100 3.211 13.431 -1.350 1.00 0.00 C ATOM 1648 NE ARG A 100 4.271 14.355 -1.738 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.973 14.167 -2.852 1.00 0.00 C ATOM 1650 NH1 ARG A 100 4.744 13.120 -3.597 1.00 0.00 N ATOM 1651 NH2 ARG A 100 5.892 15.026 -3.197 1.00 0.00 N ATOM 0 H ARG A 100 -1.199 12.238 0.241 1.00 0.00 H new ATOM 0 HA ARG A 100 0.337 14.146 1.614 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.282 12.303 0.256 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.560 12.961 -1.199 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.904 15.083 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.670 14.351 0.530 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.640 12.568 -0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.702 13.057 -2.238 1.00 0.00 H new ATOM 0 HE ARG A 100 4.477 15.159 -1.145 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.027 12.447 -3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.282 12.975 -4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.072 15.842 -2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.430 14.882 -4.051 1.00 0.00 H new ATOM 1665 N ARG A 101 -1.175 15.239 -1.104 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.578 16.437 -1.825 1.00 0.00 C ATOM 1667 C ARG A 101 -2.450 17.326 -0.943 1.00 0.00 C ATOM 1668 O ARG A 101 -2.484 18.546 -1.110 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.352 16.027 -3.078 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.428 15.230 -4.003 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.238 14.646 -5.162 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.718 15.710 -6.035 1.00 0.00 N ATOM 1673 CZ ARG A 101 -3.604 15.460 -6.994 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -4.047 14.246 -7.170 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -4.028 16.428 -7.761 1.00 0.00 N ATOM 0 H ARG A 101 -1.544 14.371 -1.492 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.689 17.002 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.219 15.425 -2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.728 16.911 -3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.638 15.875 -4.387 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.943 14.429 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.621 13.951 -5.731 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.083 14.077 -4.773 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.369 16.660 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.714 13.490 -6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.727 14.053 -7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.679 17.377 -7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.708 16.235 -8.497 1.00 0.00 H new ATOM 1689 N SER A 102 -3.162 16.698 -0.013 1.00 0.00 N ATOM 1690 CA SER A 102 -4.051 17.420 0.890 1.00 0.00 C ATOM 1691 C SER A 102 -3.287 17.997 2.080 1.00 0.00 C ATOM 1692 O SER A 102 -3.879 18.280 3.121 1.00 0.00 O ATOM 1693 CB SER A 102 -5.150 16.484 1.395 1.00 0.00 C ATOM 1694 OG SER A 102 -5.943 16.057 0.294 1.00 0.00 O ATOM 0 H SER A 102 -3.141 15.689 0.135 1.00 0.00 H new ATOM 0 HA SER A 102 -4.494 18.246 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.709 15.623 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.772 16.996 2.129 1.00 0.00 H new ATOM 0 HG SER A 102 -5.478 15.340 -0.186 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.975 18.157 1.931 1.00 0.00 N ATOM 1701 CA ILE A 103 -1.157 18.693 3.017 1.00 0.00 C ATOM 1702 C ILE A 103 -0.772 20.149 2.755 1.00 0.00 C ATOM 1703 O ILE A 103 0.150 20.426 1.987 1.00 0.00 O ATOM 1704 CB ILE A 103 0.116 17.860 3.168 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.262 16.418 3.507 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.973 18.444 4.292 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -0.454 16.280 5.018 1.00 0.00 C ATOM 0 H ILE A 103 -1.460 17.927 1.081 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.746 18.647 3.933 1.00 0.00 H new ATOM 0 HB ILE A 103 0.681 17.878 2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.179 16.140 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.518 15.737 3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.882 17.852 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.238 19.473 4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.411 18.424 5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.723 15.251 5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.473 16.541 5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.249 16.949 5.346 1.00 0.00 H new ATOM 1719 N PRO A 104 -1.449 21.079 3.385 1.00 0.00 N ATOM 1720 CA PRO A 104 -1.168 22.532 3.231 1.00 0.00 C ATOM 1721 C PRO A 104 -0.072 22.998 4.185 1.00 0.00 C ATOM 1722 O PRO A 104 -0.193 24.047 4.818 1.00 0.00 O ATOM 1723 CB PRO A 104 -2.503 23.171 3.595 1.00 0.00 C ATOM 1724 CG PRO A 104 -3.090 22.260 4.624 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.569 20.852 4.314 1.00 0.00 C ATOM 0 HA PRO A 104 -0.811 22.791 2.234 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.366 24.178 3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.153 23.255 2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.797 22.569 5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.179 22.286 4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.239 20.341 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.343 20.232 3.862 1.00 0.00 H new ATOM 1895 N ALA B 208 22.712 12.162 -5.249 1.00 0.00 N ATOM 1896 CA ALA B 208 23.309 10.926 -4.768 1.00 0.00 C ATOM 1897 C ALA B 208 23.114 10.819 -3.260 1.00 0.00 C ATOM 1898 O ALA B 208 22.926 9.726 -2.726 1.00 0.00 O ATOM 1899 CB ALA B 208 24.803 10.900 -5.101 1.00 0.00 C ATOM 0 HA ALA B 208 22.824 10.081 -5.257 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.241 9.971 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.936 10.965 -6.181 1.00 0.00 H new ATOM 0 HB3 ALA B 208 25.297 11.746 -4.623 1.00 0.00 H new ATOM 1905 N ASP B 209 23.136 11.964 -2.580 1.00 0.00 N ATOM 1906 CA ASP B 209 22.934 11.977 -1.137 1.00 0.00 C ATOM 1907 C ASP B 209 21.589 11.336 -0.815 1.00 0.00 C ATOM 1908 O ASP B 209 21.470 10.539 0.116 1.00 0.00 O ATOM 1909 CB ASP B 209 22.969 13.415 -0.615 1.00 0.00 C ATOM 1910 CG ASP B 209 24.379 13.978 -0.744 1.00 0.00 C ATOM 1911 OD1 ASP B 209 25.284 13.200 -1.003 1.00 0.00 O ATOM 1912 OD2 ASP B 209 24.535 15.177 -0.584 1.00 0.00 O ATOM 0 H ASP B 209 23.289 12.881 -3.000 1.00 0.00 H new ATOM 0 HA ASP B 209 23.731 11.413 -0.653 1.00 0.00 H new ATOM 0 HB2 ASP B 209 22.268 14.033 -1.177 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.651 13.441 0.427 1.00 0.00 H new ATOM 1917 N LYS B 210 20.590 11.669 -1.624 1.00 0.00 N ATOM 1918 CA LYS B 210 19.254 11.108 -1.466 1.00 0.00 C ATOM 1919 C LYS B 210 19.323 9.601 -1.667 1.00 0.00 C ATOM 1920 O LYS B 210 18.541 8.849 -1.092 1.00 0.00 O ATOM 1921 CB LYS B 210 18.314 11.740 -2.501 1.00 0.00 C ATOM 1922 CG LYS B 210 16.853 11.578 -2.069 1.00 0.00 C ATOM 1923 CD LYS B 210 16.272 10.303 -2.682 1.00 0.00 C ATOM 1924 CE LYS B 210 14.746 10.321 -2.557 1.00 0.00 C ATOM 1925 NZ LYS B 210 14.166 11.118 -3.675 1.00 0.00 N ATOM 0 H LYS B 210 20.681 12.327 -2.398 1.00 0.00 H new ATOM 0 HA LYS B 210 18.873 11.319 -0.467 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.550 12.798 -2.617 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.466 11.271 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.788 11.532 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS B 210 16.272 12.443 -2.387 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.560 10.228 -3.731 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.678 9.427 -2.176 1.00 0.00 H new ATOM 0 HE2 LYS B 210 14.356 9.303 -2.581 1.00 0.00 H new ATOM 0 HE3 LYS B 210 14.454 10.752 -1.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 13.129 11.131 -3.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.529 12.092 -3.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 14.434 10.688 -4.583 1.00 0.00 H new ATOM 1939 N ARG B 211 20.277 9.162 -2.486 1.00 0.00 N ATOM 1940 CA ARG B 211 20.436 7.738 -2.727 1.00 0.00 C ATOM 1941 C ARG B 211 20.923 7.057 -1.454 1.00 0.00 C ATOM 1942 O ARG B 211 20.406 6.009 -1.066 1.00 0.00 O ATOM 1943 CB ARG B 211 21.423 7.484 -3.870 1.00 0.00 C ATOM 1944 CG ARG B 211 20.795 6.521 -4.882 1.00 0.00 C ATOM 1945 CD ARG B 211 20.215 5.309 -4.146 1.00 0.00 C ATOM 1946 NE ARG B 211 20.441 4.094 -4.917 1.00 0.00 N ATOM 1947 CZ ARG B 211 19.879 2.943 -4.563 1.00 0.00 C ATOM 1948 NH1 ARG B 211 19.124 2.886 -3.501 1.00 0.00 N ATOM 1949 NH2 ARG B 211 20.084 1.870 -5.274 1.00 0.00 N ATOM 0 H ARG B 211 20.937 9.761 -2.982 1.00 0.00 H new ATOM 0 HA ARG B 211 19.470 7.323 -3.015 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.681 8.424 -4.358 1.00 0.00 H new ATOM 0 HB3 ARG B 211 22.349 7.064 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG B 211 20.010 7.028 -5.443 1.00 0.00 H new ATOM 0 HG3 ARG B 211 21.544 6.196 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG B 211 20.678 5.216 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG B 211 19.147 5.451 -3.983 1.00 0.00 H new ATOM 0 HE ARG B 211 21.040 4.127 -5.742 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.965 3.725 -2.943 1.00 0.00 H new ATOM 0 HH12 ARG B 211 18.692 2.003 -3.229 1.00 0.00 H new ATOM 0 HH21 ARG B 211 20.676 1.913 -6.103 1.00 0.00 H new ATOM 0 HH22 ARG B 211 19.652 0.987 -5.001 1.00 0.00 H new ATOM 1963 N LYS B 212 21.895 7.676 -0.782 1.00 0.00 N ATOM 1964 CA LYS B 212 22.395 7.120 0.468 1.00 0.00 C ATOM 1965 C LYS B 212 21.223 6.995 1.418 1.00 0.00 C ATOM 1966 O LYS B 212 21.092 6.019 2.155 1.00 0.00 O ATOM 1967 CB LYS B 212 23.455 8.033 1.088 1.00 0.00 C ATOM 1968 CG LYS B 212 24.639 8.172 0.133 1.00 0.00 C ATOM 1969 CD LYS B 212 25.852 8.713 0.894 1.00 0.00 C ATOM 1970 CE LYS B 212 25.501 10.045 1.561 1.00 0.00 C ATOM 1971 NZ LYS B 212 25.222 9.817 3.008 1.00 0.00 N ATOM 0 H LYS B 212 22.341 8.544 -1.077 1.00 0.00 H new ATOM 0 HA LYS B 212 22.855 6.150 0.279 1.00 0.00 H new ATOM 0 HB2 LYS B 212 23.027 9.013 1.297 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.790 7.622 2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.877 7.205 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.382 8.844 -0.686 1.00 0.00 H new ATOM 0 HD2 LYS B 212 26.170 7.992 1.647 1.00 0.00 H new ATOM 0 HD3 LYS B 212 26.690 8.849 0.210 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.324 10.750 1.445 1.00 0.00 H new ATOM 0 HE3 LYS B 212 24.631 10.488 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 24.304 10.238 3.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 25.197 8.795 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 25.970 10.259 3.580 1.00 0.00 H new ATOM 1985 N LEU B 213 20.352 7.994 1.352 1.00 0.00 N ATOM 1986 CA LEU B 213 19.152 8.012 2.163 1.00 0.00 C ATOM 1987 C LEU B 213 18.307 6.782 1.841 1.00 0.00 C ATOM 1988 O LEU B 213 17.767 6.131 2.737 1.00 0.00 O ATOM 1989 CB LEU B 213 18.382 9.313 1.883 1.00 0.00 C ATOM 1990 CG LEU B 213 18.814 10.394 2.876 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.480 11.775 2.304 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.066 10.199 4.198 1.00 0.00 C ATOM 0 H LEU B 213 20.459 8.804 0.741 1.00 0.00 H new ATOM 0 HA LEU B 213 19.403 7.981 3.223 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.572 9.646 0.863 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.310 9.137 1.967 1.00 0.00 H new ATOM 0 HG LEU B 213 19.888 10.320 3.049 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.787 12.546 3.011 1.00 0.00 H new ATOM 0 HD12 LEU B 213 19.008 11.916 1.361 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.406 11.848 2.132 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.373 10.968 4.907 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.993 10.274 4.023 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.299 9.216 4.607 1.00 0.00 H new ATOM 2004 N LEU B 214 18.227 6.446 0.554 1.00 0.00 N ATOM 2005 CA LEU B 214 17.481 5.274 0.129 1.00 0.00 C ATOM 2006 C LEU B 214 18.254 4.010 0.482 1.00 0.00 C ATOM 2007 O LEU B 214 17.672 3.001 0.879 1.00 0.00 O ATOM 2008 CB LEU B 214 17.246 5.318 -1.369 1.00 0.00 C ATOM 2009 CG LEU B 214 16.508 6.599 -1.753 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.633 6.313 -2.963 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.617 7.104 -0.620 1.00 0.00 C ATOM 0 H LEU B 214 18.668 6.968 -0.204 1.00 0.00 H new ATOM 0 HA LEU B 214 16.520 5.268 0.643 1.00 0.00 H new ATOM 0 HB2 LEU B 214 18.199 5.268 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.665 4.449 -1.678 1.00 0.00 H new ATOM 0 HG LEU B 214 17.252 7.365 -1.970 1.00 0.00 H new ATOM 0 HD11 LEU B 214 15.100 7.220 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU B 214 16.257 5.982 -3.793 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.914 5.532 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU B 214 15.111 8.016 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.876 6.344 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.228 7.313 0.258 1.00 0.00 H new ATOM 2023 N ASP B 215 19.576 4.078 0.339 1.00 0.00 N ATOM 2024 CA ASP B 215 20.422 2.936 0.651 1.00 0.00 C ATOM 2025 C ASP B 215 20.144 2.470 2.070 1.00 0.00 C ATOM 2026 O ASP B 215 20.038 1.273 2.334 1.00 0.00 O ATOM 2027 CB ASP B 215 21.895 3.327 0.517 1.00 0.00 C ATOM 2028 CG ASP B 215 22.244 3.564 -0.950 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.445 3.196 -1.795 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.306 4.107 -1.205 1.00 0.00 O ATOM 0 H ASP B 215 20.077 4.904 0.012 1.00 0.00 H new ATOM 0 HA ASP B 215 20.203 2.127 -0.046 1.00 0.00 H new ATOM 0 HB2 ASP B 215 22.094 4.229 1.096 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.527 2.539 0.926 1.00 0.00 H new ATOM 2035 N GLU B 216 19.998 3.425 2.979 1.00 0.00 N ATOM 2036 CA GLU B 216 19.697 3.088 4.360 1.00 0.00 C ATOM 2037 C GLU B 216 18.306 2.475 4.437 1.00 0.00 C ATOM 2038 O GLU B 216 18.090 1.488 5.136 1.00 0.00 O ATOM 2039 CB GLU B 216 19.777 4.332 5.246 1.00 0.00 C ATOM 2040 CG GLU B 216 21.240 4.747 5.406 1.00 0.00 C ATOM 2041 CD GLU B 216 22.024 3.631 6.090 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.399 2.808 6.738 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.237 3.618 5.959 1.00 0.00 O ATOM 0 H GLU B 216 20.082 4.423 2.788 1.00 0.00 H new ATOM 0 HA GLU B 216 20.431 2.367 4.720 1.00 0.00 H new ATOM 0 HB2 GLU B 216 19.203 5.146 4.803 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.337 4.126 6.222 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.675 4.963 4.430 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.305 5.662 5.994 1.00 0.00 H new ATOM 2050 N LEU B 217 17.366 3.046 3.685 1.00 0.00 N ATOM 2051 CA LEU B 217 16.008 2.519 3.669 1.00 0.00 C ATOM 2052 C LEU B 217 16.041 1.046 3.296 1.00 0.00 C ATOM 2053 O LEU B 217 15.317 0.233 3.866 1.00 0.00 O ATOM 2054 CB LEU B 217 15.152 3.287 2.661 1.00 0.00 C ATOM 2055 CG LEU B 217 14.956 4.720 3.153 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.397 5.582 2.019 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.967 4.718 4.321 1.00 0.00 C ATOM 0 H LEU B 217 17.518 3.860 3.089 1.00 0.00 H new ATOM 0 HA LEU B 217 15.571 2.636 4.661 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.634 3.289 1.684 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.186 2.797 2.539 1.00 0.00 H new ATOM 0 HG LEU B 217 15.913 5.127 3.478 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.258 6.604 2.373 1.00 0.00 H new ATOM 0 HD12 LEU B 217 15.095 5.580 1.182 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.439 5.178 1.693 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.822 5.738 4.677 1.00 0.00 H new ATOM 0 HD22 LEU B 217 13.012 4.311 3.988 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.361 4.104 5.130 1.00 0.00 H new ATOM 2069 N ARG B 218 16.905 0.712 2.347 1.00 0.00 N ATOM 2070 CA ARG B 218 17.051 -0.668 1.912 1.00 0.00 C ATOM 2071 C ARG B 218 17.467 -1.543 3.090 1.00 0.00 C ATOM 2072 O ARG B 218 16.877 -2.595 3.333 1.00 0.00 O ATOM 2073 CB ARG B 218 18.095 -0.726 0.792 1.00 0.00 C ATOM 2074 CG ARG B 218 18.665 -2.139 0.647 1.00 0.00 C ATOM 2075 CD ARG B 218 19.727 -2.123 -0.454 1.00 0.00 C ATOM 2076 NE ARG B 218 20.755 -3.123 -0.188 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.596 -4.388 -0.559 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.499 -4.761 -1.160 1.00 0.00 N ATOM 2079 NH2 ARG B 218 21.539 -5.261 -0.323 1.00 0.00 N ATOM 0 H ARG B 218 17.512 1.375 1.866 1.00 0.00 H new ATOM 0 HA ARG B 218 16.101 -1.044 1.533 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.642 -0.414 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.902 -0.025 1.005 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.101 -2.470 1.589 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.872 -2.844 0.398 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.261 -2.320 -1.419 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.181 -1.134 -0.515 1.00 0.00 H new ATOM 0 HE ARG B 218 21.611 -2.846 0.292 1.00 0.00 H new ATOM 0 HH11 ARG B 218 18.762 -4.080 -1.345 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.379 -5.733 -1.444 1.00 0.00 H new ATOM 0 HH21 ARG B 218 22.397 -4.971 0.146 1.00 0.00 H new ATOM 0 HH22 ARG B 218 21.417 -6.233 -0.608 1.00 0.00 H new ATOM 2093 N SER B 219 18.469 -1.085 3.836 1.00 0.00 N ATOM 2094 CA SER B 219 18.934 -1.818 5.008 1.00 0.00 C ATOM 2095 C SER B 219 17.895 -1.729 6.120 1.00 0.00 C ATOM 2096 O SER B 219 17.610 -2.717 6.794 1.00 0.00 O ATOM 2097 CB SER B 219 20.266 -1.240 5.485 1.00 0.00 C ATOM 2098 OG SER B 219 20.797 -2.065 6.514 1.00 0.00 O ATOM 0 H SER B 219 18.971 -0.216 3.651 1.00 0.00 H new ATOM 0 HA SER B 219 19.078 -2.865 4.743 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.968 -1.180 4.653 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.123 -0.225 5.855 1.00 0.00 H new ATOM 0 HG SER B 219 21.652 -1.697 6.820 1.00 0.00 H new ATOM 2104 N ILE B 220 17.308 -0.546 6.303 1.00 0.00 N ATOM 2105 CA ILE B 220 16.285 -0.395 7.324 1.00 0.00 C ATOM 2106 C ILE B 220 15.143 -1.351 7.012 1.00 0.00 C ATOM 2107 O ILE B 220 14.714 -2.109 7.876 1.00 0.00 O ATOM 2108 CB ILE B 220 15.764 1.043 7.376 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.891 1.983 7.816 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.615 1.127 8.384 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.459 3.438 7.606 1.00 0.00 C ATOM 0 H ILE B 220 17.519 0.298 5.771 1.00 0.00 H new ATOM 0 HA ILE B 220 16.716 -0.626 8.298 1.00 0.00 H new ATOM 0 HB ILE B 220 15.411 1.337 6.388 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.131 1.812 8.865 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.795 1.775 7.244 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.241 2.150 8.424 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.811 0.458 8.076 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.974 0.833 9.370 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.262 4.105 7.920 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.241 3.604 6.551 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.566 3.642 8.198 1.00 0.00 H new ATOM 2123 N TYR B 221 14.688 -1.325 5.754 1.00 0.00 N ATOM 2124 CA TYR B 221 13.612 -2.208 5.302 1.00 0.00 C ATOM 2125 C TYR B 221 13.972 -3.644 5.661 1.00 0.00 C ATOM 2126 O TYR B 221 13.183 -4.372 6.263 1.00 0.00 O ATOM 2127 CB TYR B 221 13.473 -2.086 3.773 1.00 0.00 C ATOM 2128 CG TYR B 221 12.108 -2.544 3.285 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.530 -3.739 3.745 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.419 -1.759 2.350 1.00 0.00 C ATOM 2131 CE1 TYR B 221 10.275 -4.138 3.273 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.164 -2.163 1.877 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.593 -3.352 2.340 1.00 0.00 C ATOM 2134 OH TYR B 221 8.354 -3.748 1.879 1.00 0.00 O ATOM 0 H TYR B 221 15.050 -0.701 5.032 1.00 0.00 H new ATOM 0 HA TYR B 221 12.672 -1.931 5.780 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.635 -1.050 3.476 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.249 -2.681 3.290 1.00 0.00 H new ATOM 0 HD1 TYR B 221 12.055 -4.350 4.464 1.00 0.00 H new ATOM 0 HD2 TYR B 221 11.858 -0.839 1.993 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.832 -5.056 3.630 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.638 -1.556 1.155 1.00 0.00 H new ATOM 0 HH TYR B 221 8.427 -4.026 0.942 1.00 0.00 H new ATOM 2144 N ARG B 222 15.186 -4.027 5.298 1.00 0.00 N ATOM 2145 CA ARG B 222 15.682 -5.365 5.575 1.00 0.00 C ATOM 2146 C ARG B 222 15.443 -5.741 7.037 1.00 0.00 C ATOM 2147 O ARG B 222 15.104 -6.880 7.348 1.00 0.00 O ATOM 2148 CB ARG B 222 17.180 -5.404 5.252 1.00 0.00 C ATOM 2149 CG ARG B 222 17.783 -6.718 5.730 1.00 0.00 C ATOM 2150 CD ARG B 222 18.414 -7.448 4.544 1.00 0.00 C ATOM 2151 NE ARG B 222 19.061 -8.679 4.988 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.341 -8.930 4.724 1.00 0.00 C ATOM 2153 NH1 ARG B 222 21.063 -8.069 4.056 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.879 -10.047 5.134 1.00 0.00 N ATOM 0 H ARG B 222 15.849 -3.426 4.808 1.00 0.00 H new ATOM 0 HA ARG B 222 15.148 -6.087 4.957 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.332 -5.294 4.178 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.686 -4.566 5.732 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.535 -6.529 6.496 1.00 0.00 H new ATOM 0 HG3 ARG B 222 17.013 -7.340 6.186 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.649 -7.679 3.803 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.144 -6.801 4.058 1.00 0.00 H new ATOM 0 HE ARG B 222 18.518 -9.364 5.514 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.646 -7.196 3.732 1.00 0.00 H new ATOM 0 HH12 ARG B 222 22.043 -8.270 3.858 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.319 -10.722 5.654 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.860 -10.244 4.934 1.00 0.00 H new ATOM 2168 N THR B 223 15.611 -4.770 7.918 1.00 0.00 N ATOM 2169 CA THR B 223 15.401 -4.988 9.348 1.00 0.00 C ATOM 2170 C THR B 223 13.922 -5.191 9.639 1.00 0.00 C ATOM 2171 O THR B 223 13.548 -5.972 10.514 1.00 0.00 O ATOM 2172 CB THR B 223 15.917 -3.782 10.139 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.307 -3.621 9.902 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.670 -3.997 11.634 1.00 0.00 C ATOM 0 H THR B 223 15.892 -3.821 7.673 1.00 0.00 H new ATOM 0 HA THR B 223 15.948 -5.881 9.649 1.00 0.00 H new ATOM 0 HB THR B 223 15.387 -2.886 9.816 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.451 -3.349 8.972 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.039 -3.136 12.191 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.601 -4.114 11.813 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.194 -4.894 11.964 1.00 0.00 H new ATOM 2182 N ILE B 224 13.087 -4.472 8.899 1.00 0.00 N ATOM 2183 CA ILE B 224 11.644 -4.567 9.079 1.00 0.00 C ATOM 2184 C ILE B 224 11.186 -5.981 8.793 1.00 0.00 C ATOM 2185 O ILE B 224 10.622 -6.649 9.649 1.00 0.00 O ATOM 2186 CB ILE B 224 10.926 -3.619 8.115 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.634 -2.269 8.108 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.472 -3.434 8.555 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.507 -1.595 9.475 1.00 0.00 C ATOM 0 H ILE B 224 13.382 -3.820 8.172 1.00 0.00 H new ATOM 0 HA ILE B 224 11.405 -4.294 10.107 1.00 0.00 H new ATOM 0 HB ILE B 224 10.944 -4.045 7.112 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.686 -2.404 7.858 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.203 -1.629 7.338 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.966 -2.758 7.865 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.966 -4.399 8.554 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.447 -3.012 9.560 1.00 0.00 H new ATOM 0 HD11 ILE B 224 12.017 -0.632 9.455 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.453 -1.442 9.709 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.960 -2.230 10.237 1.00 0.00 H new ATOM 2201 N VAL B 225 11.458 -6.435 7.579 1.00 0.00 N ATOM 2202 CA VAL B 225 11.080 -7.785 7.177 1.00 0.00 C ATOM 2203 C VAL B 225 11.656 -8.795 8.161 1.00 0.00 C ATOM 2204 O VAL B 225 11.050 -9.828 8.446 1.00 0.00 O ATOM 2205 CB VAL B 225 11.609 -8.075 5.771 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.291 -9.522 5.393 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.944 -7.128 4.769 1.00 0.00 C ATOM 0 H VAL B 225 11.936 -5.894 6.858 1.00 0.00 H new ATOM 0 HA VAL B 225 9.993 -7.866 7.174 1.00 0.00 H new ATOM 0 HB VAL B 225 12.688 -7.924 5.752 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.668 -9.728 4.391 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.766 -10.197 6.105 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.212 -9.674 5.413 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.321 -7.335 3.767 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.864 -7.277 4.788 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.172 -6.096 5.037 1.00 0.00 H new ATOM 2217 N LEU B 226 12.833 -8.471 8.671 1.00 0.00 N ATOM 2218 CA LEU B 226 13.522 -9.321 9.629 1.00 0.00 C ATOM 2219 C LEU B 226 12.830 -9.299 10.988 1.00 0.00 C ATOM 2220 O LEU B 226 12.686 -10.335 11.637 1.00 0.00 O ATOM 2221 CB LEU B 226 14.963 -8.829 9.772 1.00 0.00 C ATOM 2222 CG LEU B 226 15.805 -9.354 8.609 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.229 -8.808 8.727 1.00 0.00 C ATOM 2224 CD2 LEU B 226 15.845 -10.883 8.660 1.00 0.00 C ATOM 0 H LEU B 226 13.336 -7.616 8.434 1.00 0.00 H new ATOM 0 HA LEU B 226 13.506 -10.348 9.265 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.986 -7.739 9.787 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.381 -9.170 10.719 1.00 0.00 H new ATOM 0 HG LEU B 226 15.365 -9.031 7.666 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.831 -9.181 7.899 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.205 -7.719 8.696 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.667 -9.135 9.670 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.445 -11.259 7.831 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.287 -11.204 9.603 1.00 0.00 H new ATOM 0 HD23 LEU B 226 14.831 -11.276 8.582 1.00 0.00 H new ATOM 2236 N GLU B 227 12.420 -8.112 11.420 1.00 0.00 N ATOM 2237 CA GLU B 227 11.765 -7.967 12.707 1.00 0.00 C ATOM 2238 C GLU B 227 10.254 -7.762 12.561 1.00 0.00 C ATOM 2239 O GLU B 227 9.555 -7.560 13.554 1.00 0.00 O ATOM 2240 CB GLU B 227 12.371 -6.775 13.441 1.00 0.00 C ATOM 2241 CG GLU B 227 13.859 -7.026 13.692 1.00 0.00 C ATOM 2242 CD GLU B 227 14.452 -5.880 14.503 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.770 -4.882 14.669 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.579 -6.018 14.949 1.00 0.00 O ATOM 0 H GLU B 227 12.530 -7.242 10.898 1.00 0.00 H new ATOM 0 HA GLU B 227 11.920 -8.886 13.272 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.240 -5.868 12.851 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.854 -6.618 14.388 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.992 -7.967 14.226 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.385 -7.121 12.742 1.00 0.00 H new ATOM 2251 N TYR B 228 9.745 -7.790 11.332 1.00 0.00 N ATOM 2252 CA TYR B 228 8.308 -7.585 11.131 1.00 0.00 C ATOM 2253 C TYR B 228 7.504 -8.718 11.776 1.00 0.00 C ATOM 2254 O TYR B 228 6.502 -8.472 12.448 1.00 0.00 O ATOM 2255 CB TYR B 228 7.975 -7.473 9.636 1.00 0.00 C ATOM 2256 CG TYR B 228 6.500 -7.186 9.439 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.866 -6.160 10.161 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.766 -7.945 8.519 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.504 -5.904 9.961 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.405 -7.685 8.321 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.775 -6.666 9.043 1.00 0.00 C ATOM 2262 OH TYR B 228 2.433 -6.411 8.847 1.00 0.00 O ATOM 0 H TYR B 228 10.285 -7.948 10.481 1.00 0.00 H new ATOM 0 HA TYR B 228 8.030 -6.648 11.613 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.569 -6.679 9.184 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.242 -8.400 9.128 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.429 -5.570 10.869 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.251 -8.732 7.961 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.016 -5.117 10.517 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.841 -8.271 7.611 1.00 0.00 H new ATOM 0 HH TYR B 228 2.303 -5.455 8.676 1.00 0.00 H new ATOM 2272 N PHE B 229 7.960 -9.953 11.590 1.00 0.00 N ATOM 2273 CA PHE B 229 7.289 -11.110 12.179 1.00 0.00 C ATOM 2274 C PHE B 229 7.862 -11.408 13.561 1.00 0.00 C ATOM 2275 O PHE B 229 7.649 -12.487 14.117 1.00 0.00 O ATOM 2276 CB PHE B 229 7.449 -12.340 11.282 1.00 0.00 C ATOM 2277 CG PHE B 229 6.409 -12.324 10.185 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.968 -11.111 9.642 1.00 0.00 C ATOM 2279 CD2 PHE B 229 5.876 -13.532 9.716 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.997 -11.110 8.631 1.00 0.00 C ATOM 2281 CE2 PHE B 229 4.907 -13.529 8.705 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.467 -12.317 8.162 1.00 0.00 C ATOM 0 H PHE B 229 8.788 -10.179 11.039 1.00 0.00 H new ATOM 0 HA PHE B 229 6.229 -10.876 12.273 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.448 -12.354 10.846 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.348 -13.248 11.876 1.00 0.00 H new ATOM 0 HD1 PHE B 229 6.375 -10.178 10.002 1.00 0.00 H new ATOM 0 HD2 PHE B 229 6.214 -14.468 10.135 1.00 0.00 H new ATOM 0 HE1 PHE B 229 4.657 -10.174 8.213 1.00 0.00 H new ATOM 0 HE2 PHE B 229 4.499 -14.462 8.345 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.720 -12.313 7.382 1.00 0.00 H new ATOM 2292 N ASN B 230 8.600 -10.445 14.097 1.00 0.00 N ATOM 2293 CA ASN B 230 9.224 -10.593 15.408 1.00 0.00 C ATOM 2294 C ASN B 230 8.181 -10.778 16.506 1.00 0.00 C ATOM 2295 O ASN B 230 6.981 -10.636 16.272 1.00 0.00 O ATOM 2296 CB ASN B 230 10.032 -9.342 15.718 1.00 0.00 C ATOM 2297 CG ASN B 230 9.095 -8.246 16.219 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.227 -7.780 17.347 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.140 -7.815 15.442 1.00 0.00 N ATOM 0 H ASN B 230 8.782 -9.550 13.644 1.00 0.00 H new ATOM 0 HA ASN B 230 9.862 -11.476 15.380 1.00 0.00 H new ATOM 0 HB2 ASN B 230 10.789 -9.562 16.471 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.559 -9.005 14.825 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.502 -7.090 15.772 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.031 -8.203 14.505 1.00 0.00 H new ATOM 2306 N THR B 231 8.656 -11.088 17.709 1.00 0.00 N ATOM 2307 CA THR B 231 7.766 -11.279 18.846 1.00 0.00 C ATOM 2308 C THR B 231 7.756 -10.042 19.744 1.00 0.00 C ATOM 2309 O THR B 231 6.707 -9.647 20.253 1.00 0.00 O ATOM 2310 CB THR B 231 8.211 -12.497 19.657 1.00 0.00 C ATOM 2311 OG1 THR B 231 9.467 -12.226 20.263 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.337 -13.710 18.732 1.00 0.00 C ATOM 0 H THR B 231 9.646 -11.211 17.919 1.00 0.00 H new ATOM 0 HA THR B 231 6.757 -11.441 18.466 1.00 0.00 H new ATOM 0 HB THR B 231 7.473 -12.710 20.430 1.00 0.00 H new ATOM 0 HG1 THR B 231 9.753 -13.005 20.785 1.00 0.00 H new ATOM 0 HG21 THR B 231 8.654 -14.578 19.311 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.372 -13.916 18.269 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.075 -13.502 17.957 1.00 0.00 H new ATOM 2320 N ASP B 232 8.928 -9.439 19.943 1.00 0.00 N ATOM 2321 CA ASP B 232 9.028 -8.253 20.793 1.00 0.00 C ATOM 2322 C ASP B 232 10.042 -7.248 20.245 1.00 0.00 C ATOM 2323 O ASP B 232 10.301 -6.219 20.869 1.00 0.00 O ATOM 2324 CB ASP B 232 9.439 -8.664 22.209 1.00 0.00 C ATOM 2325 CG ASP B 232 8.342 -9.504 22.854 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.213 -9.424 22.397 1.00 0.00 O ATOM 2327 OD2 ASP B 232 8.645 -10.213 23.801 1.00 0.00 O ATOM 0 H ASP B 232 9.810 -9.747 19.534 1.00 0.00 H new ATOM 0 HA ASP B 232 8.049 -7.774 20.809 1.00 0.00 H new ATOM 0 HB2 ASP B 232 10.369 -9.232 22.175 1.00 0.00 H new ATOM 0 HB3 ASP B 232 9.629 -7.776 22.812 1.00 0.00 H new ATOM 2332 N ALA B 233 10.611 -7.542 19.080 1.00 0.00 N ATOM 2333 CA ALA B 233 11.590 -6.640 18.475 1.00 0.00 C ATOM 2334 C ALA B 233 10.990 -5.249 18.295 1.00 0.00 C ATOM 2335 O ALA B 233 9.800 -5.108 18.011 1.00 0.00 O ATOM 2336 CB ALA B 233 12.040 -7.181 17.115 1.00 0.00 C ATOM 0 H ALA B 233 10.416 -8.385 18.541 1.00 0.00 H new ATOM 0 HA ALA B 233 12.452 -6.575 19.139 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.769 -6.500 16.676 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.494 -8.163 17.246 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.178 -7.266 16.454 1.00 0.00 H new ATOM 2342 N LYS B 234 11.819 -4.225 18.468 1.00 0.00 N ATOM 2343 CA LYS B 234 11.360 -2.847 18.329 1.00 0.00 C ATOM 2344 C LYS B 234 11.304 -2.434 16.858 1.00 0.00 C ATOM 2345 O LYS B 234 12.220 -1.797 16.342 1.00 0.00 O ATOM 2346 CB LYS B 234 12.290 -1.918 19.108 1.00 0.00 C ATOM 2347 CG LYS B 234 13.731 -2.107 18.626 1.00 0.00 C ATOM 2348 CD LYS B 234 14.233 -0.805 18.007 1.00 0.00 C ATOM 2349 CE LYS B 234 14.646 0.168 19.116 1.00 0.00 C ATOM 2350 NZ LYS B 234 15.545 1.216 18.552 1.00 0.00 N ATOM 0 H LYS B 234 12.807 -4.322 18.703 1.00 0.00 H new ATOM 0 HA LYS B 234 10.351 -2.772 18.735 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.983 -0.881 18.970 1.00 0.00 H new ATOM 0 HB3 LYS B 234 12.222 -2.131 20.175 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.370 -2.396 19.460 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.779 -2.913 17.894 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.081 -1.006 17.352 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.452 -0.359 17.391 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.762 0.631 19.556 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.155 -0.371 19.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.825 1.876 19.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.394 0.767 18.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 15.044 1.737 17.804 1.00 0.00 H new ATOM 2364 N VAL B 235 10.216 -2.808 16.188 1.00 0.00 N ATOM 2365 CA VAL B 235 10.037 -2.481 14.776 1.00 0.00 C ATOM 2366 C VAL B 235 9.485 -1.066 14.613 1.00 0.00 C ATOM 2367 O VAL B 235 9.817 -0.362 13.658 1.00 0.00 O ATOM 2368 CB VAL B 235 9.061 -3.471 14.143 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.246 -3.490 12.623 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.328 -4.861 14.708 1.00 0.00 C ATOM 0 H VAL B 235 9.447 -3.337 16.599 1.00 0.00 H new ATOM 0 HA VAL B 235 11.007 -2.541 14.283 1.00 0.00 H new ATOM 0 HB VAL B 235 8.039 -3.169 14.370 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.546 -4.199 12.180 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.058 -2.494 12.221 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.266 -3.790 12.384 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.635 -5.574 14.261 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.352 -5.157 14.478 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.188 -4.847 15.789 1.00 0.00 H new ATOM 2380 N ASN B 236 8.616 -0.672 15.541 1.00 0.00 N ATOM 2381 CA ASN B 236 7.988 0.645 15.488 1.00 0.00 C ATOM 2382 C ASN B 236 9.022 1.761 15.352 1.00 0.00 C ATOM 2383 O ASN B 236 8.879 2.640 14.503 1.00 0.00 O ATOM 2384 CB ASN B 236 7.167 0.862 16.759 1.00 0.00 C ATOM 2385 CG ASN B 236 6.449 2.205 16.696 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.894 3.176 17.309 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.357 2.321 15.991 1.00 0.00 N ATOM 0 H ASN B 236 8.332 -1.244 16.336 1.00 0.00 H new ATOM 0 HA ASN B 236 7.345 0.678 14.609 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.441 0.058 16.874 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.819 0.830 17.632 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.871 3.217 15.947 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.990 1.516 15.484 1.00 0.00 H new ATOM 2394 N GLU B 237 10.071 1.723 16.169 1.00 0.00 N ATOM 2395 CA GLU B 237 11.106 2.746 16.079 1.00 0.00 C ATOM 2396 C GLU B 237 11.815 2.612 14.741 1.00 0.00 C ATOM 2397 O GLU B 237 12.165 3.600 14.096 1.00 0.00 O ATOM 2398 CB GLU B 237 12.111 2.591 17.219 1.00 0.00 C ATOM 2399 CG GLU B 237 11.400 2.791 18.558 1.00 0.00 C ATOM 2400 CD GLU B 237 10.784 4.185 18.622 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.185 5.028 17.836 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.919 4.390 19.459 1.00 0.00 O ATOM 0 H GLU B 237 10.225 1.013 16.885 1.00 0.00 H new ATOM 0 HA GLU B 237 10.648 3.732 16.159 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.569 1.602 17.182 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.915 3.319 17.110 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.624 2.036 18.683 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.107 2.660 19.377 1.00 0.00 H new ATOM 2409 N ARG B 238 11.995 1.364 14.326 1.00 0.00 N ATOM 2410 CA ARG B 238 12.632 1.057 13.053 1.00 0.00 C ATOM 2411 C ARG B 238 11.768 1.559 11.905 1.00 0.00 C ATOM 2412 O ARG B 238 12.239 2.267 11.014 1.00 0.00 O ATOM 2413 CB ARG B 238 12.792 -0.452 12.953 1.00 0.00 C ATOM 2414 CG ARG B 238 14.088 -0.865 13.636 1.00 0.00 C ATOM 2415 CD ARG B 238 15.263 -0.271 12.869 1.00 0.00 C ATOM 2416 NE ARG B 238 15.819 0.871 13.584 1.00 0.00 N ATOM 2417 CZ ARG B 238 17.006 1.374 13.259 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.705 0.829 12.301 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.472 2.410 13.902 1.00 0.00 N ATOM 0 H ARG B 238 11.706 0.543 14.858 1.00 0.00 H new ATOM 0 HA ARG B 238 13.605 1.545 12.994 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.944 -0.951 13.423 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.804 -0.760 11.907 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.097 -0.516 14.669 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.168 -1.952 13.666 1.00 0.00 H new ATOM 0 HD2 ARG B 238 16.033 -1.029 12.729 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.937 0.039 11.876 1.00 0.00 H new ATOM 0 HE ARG B 238 15.288 1.292 14.347 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.341 0.018 11.802 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.616 1.215 12.051 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.926 2.832 14.653 1.00 0.00 H new ATOM 0 HH22 ARG B 238 18.383 2.797 13.654 1.00 0.00 H new ATOM 2433 N ILE B 239 10.491 1.201 11.954 1.00 0.00 N ATOM 2434 CA ILE B 239 9.545 1.630 10.937 1.00 0.00 C ATOM 2435 C ILE B 239 9.401 3.142 10.972 1.00 0.00 C ATOM 2436 O ILE B 239 9.216 3.785 9.940 1.00 0.00 O ATOM 2437 CB ILE B 239 8.186 0.972 11.184 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.305 -0.534 10.940 1.00 0.00 C ATOM 2439 CG2 ILE B 239 7.141 1.567 10.241 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.990 -1.220 11.316 1.00 0.00 C ATOM 0 H ILE B 239 10.089 0.616 12.686 1.00 0.00 H new ATOM 0 HA ILE B 239 9.914 1.330 9.956 1.00 0.00 H new ATOM 0 HB ILE B 239 7.876 1.153 12.213 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.541 -0.726 9.893 1.00 0.00 H new ATOM 0 HG13 ILE B 239 9.123 -0.945 11.531 1.00 0.00 H new ATOM 0 HG21 ILE B 239 6.176 1.094 10.422 1.00 0.00 H new ATOM 0 HG22 ILE B 239 7.059 2.639 10.419 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.442 1.393 9.208 1.00 0.00 H new ATOM 0 HD11 ILE B 239 7.076 -2.293 11.142 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.774 -1.040 12.369 1.00 0.00 H new ATOM 0 HD13 ILE B 239 6.182 -0.817 10.706 1.00 0.00 H new ATOM 2452 N ASP B 240 9.490 3.700 12.173 1.00 0.00 N ATOM 2453 CA ASP B 240 9.370 5.139 12.341 1.00 0.00 C ATOM 2454 C ASP B 240 10.456 5.861 11.553 1.00 0.00 C ATOM 2455 O ASP B 240 10.184 6.851 10.879 1.00 0.00 O ATOM 2456 CB ASP B 240 9.483 5.508 13.820 1.00 0.00 C ATOM 2457 CG ASP B 240 9.141 6.981 14.013 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.799 7.622 13.032 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.228 7.447 15.136 1.00 0.00 O ATOM 0 H ASP B 240 9.644 3.181 13.038 1.00 0.00 H new ATOM 0 HA ASP B 240 8.394 5.447 11.965 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.809 4.888 14.411 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.494 5.310 14.177 1.00 0.00 H new ATOM 2464 N GLU B 241 11.684 5.356 11.630 1.00 0.00 N ATOM 2465 CA GLU B 241 12.789 5.974 10.905 1.00 0.00 C ATOM 2466 C GLU B 241 12.510 5.937 9.414 1.00 0.00 C ATOM 2467 O GLU B 241 12.743 6.903 8.692 1.00 0.00 O ATOM 2468 CB GLU B 241 14.079 5.207 11.177 1.00 0.00 C ATOM 2469 CG GLU B 241 15.277 6.043 10.726 1.00 0.00 C ATOM 2470 CD GLU B 241 15.560 7.137 11.751 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.124 6.987 12.881 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.206 8.107 11.393 1.00 0.00 O ATOM 0 H GLU B 241 11.937 4.534 12.178 1.00 0.00 H new ATOM 0 HA GLU B 241 12.893 7.006 11.239 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.161 4.979 12.240 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.067 4.255 10.647 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.154 5.406 10.610 1.00 0.00 H new ATOM 0 HG3 GLU B 241 15.075 6.488 9.752 1.00 0.00 H new ATOM 2479 N PHE B 242 11.995 4.803 8.977 1.00 0.00 N ATOM 2480 CA PHE B 242 11.663 4.599 7.573 1.00 0.00 C ATOM 2481 C PHE B 242 10.537 5.532 7.188 1.00 0.00 C ATOM 2482 O PHE B 242 10.605 6.250 6.190 1.00 0.00 O ATOM 2483 CB PHE B 242 11.216 3.154 7.355 1.00 0.00 C ATOM 2484 CG PHE B 242 11.107 2.870 5.877 1.00 0.00 C ATOM 2485 CD1 PHE B 242 10.000 3.334 5.155 1.00 0.00 C ATOM 2486 CD2 PHE B 242 12.109 2.139 5.228 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.896 3.068 3.786 1.00 0.00 C ATOM 2488 CE2 PHE B 242 12.006 1.873 3.858 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.900 2.339 3.136 1.00 0.00 C ATOM 0 H PHE B 242 11.795 4.002 9.576 1.00 0.00 H new ATOM 0 HA PHE B 242 12.540 4.803 6.959 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.929 2.470 7.814 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.254 2.984 7.839 1.00 0.00 H new ATOM 0 HD1 PHE B 242 9.227 3.897 5.656 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.962 1.780 5.785 1.00 0.00 H new ATOM 0 HE1 PHE B 242 9.042 3.425 3.230 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.779 1.309 3.358 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.821 2.136 2.078 1.00 0.00 H new ATOM 2499 N VAL B 243 9.505 5.515 8.012 1.00 0.00 N ATOM 2500 CA VAL B 243 8.349 6.359 7.797 1.00 0.00 C ATOM 2501 C VAL B 243 8.760 7.822 7.812 1.00 0.00 C ATOM 2502 O VAL B 243 8.206 8.638 7.076 1.00 0.00 O ATOM 2503 CB VAL B 243 7.316 6.105 8.894 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.244 7.194 8.848 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.668 4.738 8.670 1.00 0.00 C ATOM 0 H VAL B 243 9.446 4.922 8.840 1.00 0.00 H new ATOM 0 HA VAL B 243 7.913 6.123 6.826 1.00 0.00 H new ATOM 0 HB VAL B 243 7.805 6.122 9.868 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.507 7.013 9.631 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.708 8.168 9.005 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.752 7.179 7.876 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.930 4.553 9.451 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.178 4.723 7.697 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.433 3.963 8.703 1.00 0.00 H new ATOM 2515 N SER B 244 9.730 8.154 8.660 1.00 0.00 N ATOM 2516 CA SER B 244 10.180 9.541 8.745 1.00 0.00 C ATOM 2517 C SER B 244 11.092 9.898 7.577 1.00 0.00 C ATOM 2518 O SER B 244 10.923 10.949 6.963 1.00 0.00 O ATOM 2519 CB SER B 244 10.898 9.800 10.067 1.00 0.00 C ATOM 2520 OG SER B 244 10.302 9.015 11.090 1.00 0.00 O ATOM 0 H SER B 244 10.208 7.503 9.282 1.00 0.00 H new ATOM 0 HA SER B 244 9.295 10.176 8.697 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.956 9.553 9.973 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.839 10.858 10.324 1.00 0.00 H new ATOM 0 HG SER B 244 10.662 8.104 11.055 1.00 0.00 H new ATOM 2526 N LYS B 245 12.053 9.032 7.260 1.00 0.00 N ATOM 2527 CA LYS B 245 12.956 9.322 6.151 1.00 0.00 C ATOM 2528 C LYS B 245 12.182 9.453 4.845 1.00 0.00 C ATOM 2529 O LYS B 245 12.436 10.364 4.062 1.00 0.00 O ATOM 2530 CB LYS B 245 14.023 8.236 5.999 1.00 0.00 C ATOM 2531 CG LYS B 245 15.012 8.303 7.168 1.00 0.00 C ATOM 2532 CD LYS B 245 16.312 7.580 6.790 1.00 0.00 C ATOM 2533 CE LYS B 245 15.991 6.245 6.126 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.259 5.518 5.840 1.00 0.00 N ATOM 0 H LYS B 245 12.223 8.148 7.740 1.00 0.00 H new ATOM 0 HA LYS B 245 13.449 10.267 6.377 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.551 7.254 5.967 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.553 8.366 5.056 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.223 9.343 7.419 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.574 7.844 8.054 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.900 8.200 6.113 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.919 7.416 7.680 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.354 5.646 6.777 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.437 6.410 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.043 4.539 5.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.765 5.994 5.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.856 5.512 6.692 1.00 0.00 H new ATOM 2548 N ALA B 246 11.231 8.552 4.613 1.00 0.00 N ATOM 2549 CA ALA B 246 10.440 8.616 3.392 1.00 0.00 C ATOM 2550 C ALA B 246 9.672 9.931 3.355 1.00 0.00 C ATOM 2551 O ALA B 246 9.610 10.601 2.325 1.00 0.00 O ATOM 2552 CB ALA B 246 9.464 7.441 3.327 1.00 0.00 C ATOM 0 H ALA B 246 10.994 7.784 5.241 1.00 0.00 H new ATOM 0 HA ALA B 246 11.108 8.559 2.532 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.880 7.503 2.409 1.00 0.00 H new ATOM 0 HB2 ALA B 246 10.021 6.504 3.340 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.794 7.477 4.186 1.00 0.00 H new ATOM 2558 N PHE B 247 9.109 10.298 4.501 1.00 0.00 N ATOM 2559 CA PHE B 247 8.366 11.545 4.619 1.00 0.00 C ATOM 2560 C PHE B 247 9.317 12.738 4.568 1.00 0.00 C ATOM 2561 O PHE B 247 9.042 13.741 3.909 1.00 0.00 O ATOM 2562 CB PHE B 247 7.601 11.568 5.942 1.00 0.00 C ATOM 2563 CG PHE B 247 6.908 12.900 6.100 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.615 13.996 6.609 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.565 13.041 5.736 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.978 15.234 6.756 1.00 0.00 C ATOM 2567 CE2 PHE B 247 4.926 14.278 5.884 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.633 15.374 6.393 1.00 0.00 C ATOM 0 H PHE B 247 9.153 9.750 5.360 1.00 0.00 H new ATOM 0 HA PHE B 247 7.665 11.611 3.787 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.869 10.760 5.965 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.286 11.402 6.773 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.652 13.886 6.888 1.00 0.00 H new ATOM 0 HD2 PHE B 247 5.021 12.196 5.341 1.00 0.00 H new ATOM 0 HE1 PHE B 247 7.523 16.080 7.149 1.00 0.00 H new ATOM 0 HE2 PHE B 247 3.888 14.387 5.606 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.140 16.328 6.506 1.00 0.00 H new ATOM 2578 N PHE B 248 10.426 12.622 5.291 1.00 0.00 N ATOM 2579 CA PHE B 248 11.414 13.694 5.356 1.00 0.00 C ATOM 2580 C PHE B 248 12.052 13.948 3.991 1.00 0.00 C ATOM 2581 O PHE B 248 12.195 15.095 3.567 1.00 0.00 O ATOM 2582 CB PHE B 248 12.505 13.323 6.362 1.00 0.00 C ATOM 2583 CG PHE B 248 13.137 14.576 6.899 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.541 15.236 7.978 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.309 15.078 6.327 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.119 16.404 8.489 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.889 16.246 6.835 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.294 16.910 7.916 1.00 0.00 C ATOM 0 H PHE B 248 10.664 11.796 5.841 1.00 0.00 H new ATOM 0 HA PHE B 248 10.904 14.605 5.671 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.079 12.739 7.178 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.259 12.699 5.883 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.635 14.845 8.417 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.767 14.565 5.494 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.661 16.914 9.323 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.795 16.635 6.394 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.741 17.812 8.308 1.00 0.00 H new ATOM 2598 N ALA B 249 12.445 12.873 3.313 1.00 0.00 N ATOM 2599 CA ALA B 249 13.078 12.995 2.002 1.00 0.00 C ATOM 2600 C ALA B 249 12.043 13.243 0.915 1.00 0.00 C ATOM 2601 O ALA B 249 12.310 13.006 -0.263 1.00 0.00 O ATOM 2602 CB ALA B 249 13.852 11.715 1.667 1.00 0.00 C ATOM 0 H ALA B 249 12.338 11.915 3.646 1.00 0.00 H new ATOM 0 HA ALA B 249 13.761 13.843 2.042 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.319 11.818 0.688 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.622 11.547 2.420 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.166 10.868 1.654 1.00 0.00 H new ATOM 2608 N ASP B 250 10.857 13.704 1.300 1.00 0.00 N ATOM 2609 CA ASP B 250 9.818 13.943 0.310 1.00 0.00 C ATOM 2610 C ASP B 250 9.903 12.846 -0.739 1.00 0.00 C ATOM 2611 O ASP B 250 10.157 13.104 -1.915 1.00 0.00 O ATOM 2612 CB ASP B 250 10.007 15.314 -0.343 1.00 0.00 C ATOM 2613 CG ASP B 250 8.775 15.671 -1.169 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.791 14.957 -1.066 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.832 16.654 -1.887 1.00 0.00 O ATOM 0 H ASP B 250 10.597 13.914 2.264 1.00 0.00 H new ATOM 0 HA ASP B 250 8.839 13.932 0.788 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.174 16.071 0.423 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.892 15.304 -0.979 1.00 0.00 H new ATOM 2620 N ILE B 251 9.719 11.614 -0.282 1.00 0.00 N ATOM 2621 CA ILE B 251 9.804 10.456 -1.147 1.00 0.00 C ATOM 2622 C ILE B 251 8.432 10.037 -1.622 1.00 0.00 C ATOM 2623 O ILE B 251 7.472 10.028 -0.852 1.00 0.00 O ATOM 2624 CB ILE B 251 10.431 9.301 -0.390 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.758 9.763 0.200 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.675 8.142 -1.358 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.684 8.564 0.327 1.00 0.00 C ATOM 0 H ILE B 251 9.508 11.395 0.692 1.00 0.00 H new ATOM 0 HA ILE B 251 10.415 10.720 -2.010 1.00 0.00 H new ATOM 0 HB ILE B 251 9.768 8.971 0.410 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.210 10.523 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.598 10.221 1.176 1.00 0.00 H new ATOM 0 HG21 ILE B 251 11.126 7.308 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.727 7.824 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.347 8.467 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.637 8.883 0.748 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.229 7.820 0.981 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.851 8.127 -0.658 1.00 0.00 H new ATOM 2639 N SER B 252 8.345 9.670 -2.887 1.00 0.00 N ATOM 2640 CA SER B 252 7.080 9.232 -3.430 1.00 0.00 C ATOM 2641 C SER B 252 6.884 7.755 -3.118 1.00 0.00 C ATOM 2642 O SER B 252 7.848 7.030 -2.872 1.00 0.00 O ATOM 2643 CB SER B 252 7.038 9.460 -4.941 1.00 0.00 C ATOM 2644 OG SER B 252 5.754 9.098 -5.434 1.00 0.00 O ATOM 0 H SER B 252 9.124 9.667 -3.546 1.00 0.00 H new ATOM 0 HA SER B 252 6.276 9.811 -2.975 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.247 10.505 -5.169 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.810 8.867 -5.432 1.00 0.00 H new ATOM 0 HG SER B 252 5.722 9.244 -6.402 1.00 0.00 H new ATOM 2650 N VAL B 253 5.636 7.317 -3.113 1.00 0.00 N ATOM 2651 CA VAL B 253 5.329 5.926 -2.811 1.00 0.00 C ATOM 2652 C VAL B 253 6.074 4.984 -3.755 1.00 0.00 C ATOM 2653 O VAL B 253 6.514 3.910 -3.347 1.00 0.00 O ATOM 2654 CB VAL B 253 3.821 5.692 -2.938 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.517 4.200 -2.782 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.087 6.479 -1.845 1.00 0.00 C ATOM 0 H VAL B 253 4.823 7.899 -3.313 1.00 0.00 H new ATOM 0 HA VAL B 253 5.651 5.717 -1.791 1.00 0.00 H new ATOM 0 HB VAL B 253 3.485 6.029 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.443 4.036 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL B 253 4.037 3.640 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.854 3.860 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL B 253 2.014 6.313 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.425 6.142 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.300 7.542 -1.957 1.00 0.00 H new ATOM 2666 N SER B 254 6.192 5.386 -5.017 1.00 0.00 N ATOM 2667 CA SER B 254 6.855 4.565 -6.031 1.00 0.00 C ATOM 2668 C SER B 254 8.269 4.138 -5.624 1.00 0.00 C ATOM 2669 O SER B 254 8.699 3.032 -5.952 1.00 0.00 O ATOM 2670 CB SER B 254 6.931 5.339 -7.346 1.00 0.00 C ATOM 2671 OG SER B 254 7.818 6.439 -7.191 1.00 0.00 O ATOM 0 H SER B 254 5.837 6.277 -5.365 1.00 0.00 H new ATOM 0 HA SER B 254 6.259 3.660 -6.143 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.279 4.686 -8.146 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.940 5.693 -7.631 1.00 0.00 H new ATOM 0 HG SER B 254 7.871 6.938 -8.033 1.00 0.00 H new ATOM 2677 N GLN B 255 8.999 5.007 -4.929 1.00 0.00 N ATOM 2678 CA GLN B 255 10.362 4.677 -4.521 1.00 0.00 C ATOM 2679 C GLN B 255 10.384 3.446 -3.627 1.00 0.00 C ATOM 2680 O GLN B 255 11.229 2.567 -3.787 1.00 0.00 O ATOM 2681 CB GLN B 255 10.982 5.861 -3.777 1.00 0.00 C ATOM 2682 CG GLN B 255 11.155 7.034 -4.741 1.00 0.00 C ATOM 2683 CD GLN B 255 12.131 6.654 -5.849 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.261 6.255 -5.571 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.758 6.753 -7.096 1.00 0.00 N ATOM 0 H GLN B 255 8.677 5.931 -4.640 1.00 0.00 H new ATOM 0 HA GLN B 255 10.942 4.461 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.345 6.153 -2.942 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.947 5.576 -3.357 1.00 0.00 H new ATOM 0 HG2 GLN B 255 10.192 7.308 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.524 7.907 -4.203 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.820 7.084 -7.323 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.404 6.499 -7.843 1.00 0.00 H new ATOM 2694 N VAL B 256 9.449 3.384 -2.693 1.00 0.00 N ATOM 2695 CA VAL B 256 9.372 2.249 -1.788 1.00 0.00 C ATOM 2696 C VAL B 256 8.994 0.988 -2.564 1.00 0.00 C ATOM 2697 O VAL B 256 9.475 -0.105 -2.267 1.00 0.00 O ATOM 2698 CB VAL B 256 8.350 2.537 -0.687 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.248 1.337 0.256 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.802 3.773 0.105 1.00 0.00 C ATOM 0 H VAL B 256 8.738 4.100 -2.542 1.00 0.00 H new ATOM 0 HA VAL B 256 10.345 2.087 -1.325 1.00 0.00 H new ATOM 0 HB VAL B 256 7.374 2.720 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.518 1.549 1.037 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.932 0.458 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.221 1.147 0.710 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.079 3.985 0.892 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.778 3.582 0.551 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.870 4.630 -0.565 1.00 0.00 H new ATOM 2710 N LEU B 257 8.137 1.156 -3.567 1.00 0.00 N ATOM 2711 CA LEU B 257 7.701 0.037 -4.397 1.00 0.00 C ATOM 2712 C LEU B 257 8.893 -0.631 -5.061 1.00 0.00 C ATOM 2713 O LEU B 257 8.967 -1.854 -5.160 1.00 0.00 O ATOM 2714 CB LEU B 257 6.765 0.553 -5.493 1.00 0.00 C ATOM 2715 CG LEU B 257 5.578 1.288 -4.870 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.441 1.401 -5.885 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.098 0.529 -3.643 1.00 0.00 C ATOM 0 H LEU B 257 7.731 2.055 -3.825 1.00 0.00 H new ATOM 0 HA LEU B 257 7.188 -0.685 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.308 1.223 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.409 -0.280 -6.099 1.00 0.00 H new ATOM 0 HG LEU B 257 5.891 2.290 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.600 1.926 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.786 1.954 -6.758 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.125 0.403 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.252 1.053 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.791 -0.476 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.907 0.465 -2.915 1.00 0.00 H new ATOM 2729 N GLU B 258 9.810 0.197 -5.516 1.00 0.00 N ATOM 2730 CA GLU B 258 11.012 -0.277 -6.190 1.00 0.00 C ATOM 2731 C GLU B 258 11.972 -0.891 -5.186 1.00 0.00 C ATOM 2732 O GLU B 258 12.506 -1.978 -5.407 1.00 0.00 O ATOM 2733 CB GLU B 258 11.691 0.887 -6.911 1.00 0.00 C ATOM 2734 CG GLU B 258 10.775 1.401 -8.025 1.00 0.00 C ATOM 2735 CD GLU B 258 11.481 2.498 -8.816 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.528 2.941 -8.374 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.964 2.877 -9.855 1.00 0.00 O ATOM 0 H GLU B 258 9.749 1.212 -5.433 1.00 0.00 H new ATOM 0 HA GLU B 258 10.731 -1.039 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.908 1.689 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.644 0.563 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.501 0.581 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.850 1.788 -7.597 1.00 0.00 H new ATOM 2744 N ILE B 259 12.173 -0.202 -4.071 1.00 0.00 N ATOM 2745 CA ILE B 259 13.052 -0.717 -3.039 1.00 0.00 C ATOM 2746 C ILE B 259 12.528 -2.054 -2.564 1.00 0.00 C ATOM 2747 O ILE B 259 13.298 -2.955 -2.227 1.00 0.00 O ATOM 2748 CB ILE B 259 13.127 0.252 -1.860 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.798 1.551 -2.306 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.938 -0.382 -0.731 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.825 2.533 -1.135 1.00 0.00 C ATOM 0 H ILE B 259 11.746 0.700 -3.863 1.00 0.00 H new ATOM 0 HA ILE B 259 14.053 -0.834 -3.453 1.00 0.00 H new ATOM 0 HB ILE B 259 12.120 0.470 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.812 1.350 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.256 1.984 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.992 0.309 0.110 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.456 -1.306 -0.412 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.945 -0.602 -1.085 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.303 3.461 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.805 2.742 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.386 2.098 -0.308 1.00 0.00 H new ATOM 2763 N HIS B 260 11.206 -2.187 -2.555 1.00 0.00 N ATOM 2764 CA HIS B 260 10.599 -3.442 -2.133 1.00 0.00 C ATOM 2765 C HIS B 260 10.955 -4.528 -3.134 1.00 0.00 C ATOM 2766 O HIS B 260 11.430 -5.604 -2.776 1.00 0.00 O ATOM 2767 CB HIS B 260 9.081 -3.309 -2.060 1.00 0.00 C ATOM 2768 CG HIS B 260 8.514 -4.560 -1.444 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.613 -4.823 -0.087 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.850 -5.634 -1.985 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.023 -6.009 0.142 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.541 -6.547 -0.981 1.00 0.00 N ATOM 0 H HIS B 260 10.547 -1.458 -2.829 1.00 0.00 H new ATOM 0 HA HIS B 260 10.977 -3.699 -1.143 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.807 -2.438 -1.465 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.667 -3.158 -3.057 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.605 -5.752 -3.030 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.948 -6.470 1.116 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.051 -7.436 -1.081 1.00 0.00 H new ATOM 2781 N VAL B 261 10.727 -4.212 -4.400 1.00 0.00 N ATOM 2782 CA VAL B 261 11.020 -5.133 -5.491 1.00 0.00 C ATOM 2783 C VAL B 261 12.469 -5.593 -5.413 1.00 0.00 C ATOM 2784 O VAL B 261 12.769 -6.786 -5.476 1.00 0.00 O ATOM 2785 CB VAL B 261 10.800 -4.401 -6.814 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.987 -5.356 -7.989 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.387 -3.822 -6.845 1.00 0.00 C ATOM 0 H VAL B 261 10.337 -3.318 -4.700 1.00 0.00 H new ATOM 0 HA VAL B 261 10.367 -6.003 -5.420 1.00 0.00 H new ATOM 0 HB VAL B 261 11.530 -3.596 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.827 -4.819 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.999 -5.760 -7.972 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.269 -6.172 -7.912 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.229 -3.299 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.661 -4.629 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.262 -3.123 -6.018 1.00 0.00 H new ATOM 2797 N GLU B 262 13.356 -4.622 -5.268 1.00 0.00 N ATOM 2798 CA GLU B 262 14.785 -4.881 -5.170 1.00 0.00 C ATOM 2799 C GLU B 262 15.098 -5.705 -3.933 1.00 0.00 C ATOM 2800 O GLU B 262 15.903 -6.635 -3.971 1.00 0.00 O ATOM 2801 CB GLU B 262 15.496 -3.543 -5.068 1.00 0.00 C ATOM 2802 CG GLU B 262 16.999 -3.751 -5.218 1.00 0.00 C ATOM 2803 CD GLU B 262 17.737 -2.447 -4.932 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.076 -1.474 -4.608 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.952 -2.440 -5.043 1.00 0.00 O ATOM 0 H GLU B 262 13.108 -3.634 -5.215 1.00 0.00 H new ATOM 0 HA GLU B 262 15.116 -5.437 -6.047 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.133 -2.867 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.277 -3.075 -4.108 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.337 -4.528 -4.532 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.228 -4.094 -6.227 1.00 0.00 H new ATOM 2812 N LEU B 263 14.447 -5.350 -2.841 1.00 0.00 N ATOM 2813 CA LEU B 263 14.640 -6.052 -1.580 1.00 0.00 C ATOM 2814 C LEU B 263 14.071 -7.454 -1.695 1.00 0.00 C ATOM 2815 O LEU B 263 14.737 -8.434 -1.367 1.00 0.00 O ATOM 2816 CB LEU B 263 13.938 -5.296 -0.448 1.00 0.00 C ATOM 2817 CG LEU B 263 14.342 -5.900 0.895 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.564 -5.159 1.438 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.182 -5.773 1.884 1.00 0.00 C ATOM 0 H LEU B 263 13.779 -4.580 -2.799 1.00 0.00 H new ATOM 0 HA LEU B 263 15.705 -6.109 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.207 -4.240 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.857 -5.353 -0.574 1.00 0.00 H new ATOM 0 HG LEU B 263 14.587 -6.954 0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.854 -5.589 2.397 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.390 -5.254 0.733 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.321 -4.105 1.572 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.472 -6.205 2.842 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.934 -4.720 2.020 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.313 -6.303 1.495 1.00 0.00 H new ATOM 2831 N MET B 264 12.848 -7.544 -2.205 1.00 0.00 N ATOM 2832 CA MET B 264 12.219 -8.837 -2.397 1.00 0.00 C ATOM 2833 C MET B 264 13.111 -9.679 -3.285 1.00 0.00 C ATOM 2834 O MET B 264 13.212 -10.895 -3.121 1.00 0.00 O ATOM 2835 CB MET B 264 10.847 -8.660 -3.046 1.00 0.00 C ATOM 2836 CG MET B 264 9.902 -8.002 -2.045 1.00 0.00 C ATOM 2837 SD MET B 264 9.550 -9.168 -0.710 1.00 0.00 S ATOM 2838 CE MET B 264 10.539 -8.355 0.570 1.00 0.00 C ATOM 0 H MET B 264 12.281 -6.745 -2.489 1.00 0.00 H new ATOM 0 HA MET B 264 12.082 -9.331 -1.435 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.932 -8.046 -3.943 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.451 -9.627 -3.358 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.353 -7.095 -1.643 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.977 -7.706 -2.540 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.455 -8.921 0.736 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.790 -7.344 0.249 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.968 -8.309 1.497 1.00 0.00 H new ATOM 2848 N ASP B 265 13.782 -9.008 -4.212 1.00 0.00 N ATOM 2849 CA ASP B 265 14.698 -9.691 -5.110 1.00 0.00 C ATOM 2850 C ASP B 265 15.862 -10.253 -4.306 1.00 0.00 C ATOM 2851 O ASP B 265 16.298 -11.391 -4.503 1.00 0.00 O ATOM 2852 CB ASP B 265 15.217 -8.705 -6.155 1.00 0.00 C ATOM 2853 CG ASP B 265 15.868 -9.458 -7.309 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.679 -10.329 -7.041 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.544 -9.154 -8.446 1.00 0.00 O ATOM 0 H ASP B 265 13.709 -8.001 -4.360 1.00 0.00 H new ATOM 0 HA ASP B 265 14.180 -10.506 -5.615 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.396 -8.093 -6.528 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.939 -8.027 -5.700 1.00 0.00 H new ATOM 2860 N THR B 266 16.348 -9.427 -3.392 1.00 0.00 N ATOM 2861 CA THR B 266 17.460 -9.804 -2.532 1.00 0.00 C ATOM 2862 C THR B 266 17.108 -11.009 -1.669 1.00 0.00 C ATOM 2863 O THR B 266 17.889 -11.954 -1.568 1.00 0.00 O ATOM 2864 CB THR B 266 17.829 -8.614 -1.645 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.191 -7.511 -2.463 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.996 -8.982 -0.734 1.00 0.00 C ATOM 0 H THR B 266 15.988 -8.487 -3.226 1.00 0.00 H new ATOM 0 HA THR B 266 18.309 -10.081 -3.157 1.00 0.00 H new ATOM 0 HB THR B 266 16.971 -8.346 -1.029 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.392 -7.155 -2.904 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.251 -8.128 -0.107 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.713 -9.824 -0.103 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.859 -9.257 -1.341 1.00 0.00 H new ATOM 2874 N PHE B 267 15.928 -10.986 -1.059 1.00 0.00 N ATOM 2875 CA PHE B 267 15.508 -12.104 -0.230 1.00 0.00 C ATOM 2876 C PHE B 267 15.342 -13.356 -1.079 1.00 0.00 C ATOM 2877 O PHE B 267 15.548 -14.470 -0.599 1.00 0.00 O ATOM 2878 CB PHE B 267 14.208 -11.778 0.505 1.00 0.00 C ATOM 2879 CG PHE B 267 14.520 -10.971 1.742 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.692 -9.588 1.650 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.639 -11.610 2.982 1.00 0.00 C ATOM 2882 CE1 PHE B 267 14.982 -8.840 2.798 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.929 -10.863 4.130 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.100 -9.477 4.038 1.00 0.00 C ATOM 0 H PHE B 267 15.258 -10.220 -1.122 1.00 0.00 H new ATOM 0 HA PHE B 267 16.281 -12.288 0.516 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.538 -11.218 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.691 -12.698 0.778 1.00 0.00 H new ATOM 0 HD1 PHE B 267 14.601 -9.095 0.693 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.507 -12.680 3.053 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.115 -7.771 2.726 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.021 -11.356 5.086 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.323 -8.900 4.923 1.00 0.00 H new ATOM 2894 N SER B 268 14.990 -13.174 -2.347 1.00 0.00 N ATOM 2895 CA SER B 268 14.823 -14.315 -3.237 1.00 0.00 C ATOM 2896 C SER B 268 16.113 -15.117 -3.268 1.00 0.00 C ATOM 2897 O SER B 268 16.118 -16.328 -3.008 1.00 0.00 O ATOM 2898 CB SER B 268 14.482 -13.841 -4.651 1.00 0.00 C ATOM 2899 OG SER B 268 13.791 -14.877 -5.340 1.00 0.00 O ATOM 0 H SER B 268 14.818 -12.264 -2.775 1.00 0.00 H new ATOM 0 HA SER B 268 14.007 -14.937 -2.870 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.865 -12.943 -4.607 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.393 -13.576 -5.188 1.00 0.00 H new ATOM 0 HG SER B 268 13.569 -14.576 -6.246 1.00 0.00 H new ATOM 2905 N LYS B 269 17.220 -14.438 -3.555 1.00 0.00 N ATOM 2906 CA LYS B 269 18.501 -15.123 -3.580 1.00 0.00 C ATOM 2907 C LYS B 269 18.795 -15.694 -2.201 1.00 0.00 C ATOM 2908 O LYS B 269 19.441 -16.731 -2.070 1.00 0.00 O ATOM 2909 CB LYS B 269 19.625 -14.171 -3.991 1.00 0.00 C ATOM 2910 CG LYS B 269 19.359 -13.632 -5.397 1.00 0.00 C ATOM 2911 CD LYS B 269 20.690 -13.300 -6.079 1.00 0.00 C ATOM 2912 CE LYS B 269 21.506 -12.357 -5.193 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.604 -11.350 -4.570 1.00 0.00 N ATOM 0 H LYS B 269 17.255 -13.441 -3.768 1.00 0.00 H new ATOM 0 HA LYS B 269 18.449 -15.928 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.693 -13.346 -3.282 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.582 -14.692 -3.966 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.812 -14.371 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.734 -12.741 -5.344 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.252 -14.215 -6.265 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.507 -12.836 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.023 -12.925 -4.419 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.272 -11.857 -5.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.141 -10.483 -4.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.826 -11.129 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.214 -11.733 -3.685 1.00 0.00 H new ATOM 2927 N GLN B 270 18.318 -14.994 -1.174 1.00 0.00 N ATOM 2928 CA GLN B 270 18.540 -15.421 0.202 1.00 0.00 C ATOM 2929 C GLN B 270 17.808 -16.726 0.513 1.00 0.00 C ATOM 2930 O GLN B 270 18.424 -17.683 0.979 1.00 0.00 O ATOM 2931 CB GLN B 270 18.065 -14.332 1.163 1.00 0.00 C ATOM 2932 CG GLN B 270 18.506 -14.678 2.586 1.00 0.00 C ATOM 2933 CD GLN B 270 17.950 -13.654 3.568 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.282 -12.470 3.484 1.00 0.00 O ATOM 2935 NE2 GLN B 270 17.119 -14.037 4.499 1.00 0.00 N ATOM 0 H GLN B 270 17.778 -14.134 -1.269 1.00 0.00 H new ATOM 0 HA GLN B 270 19.609 -15.593 0.329 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.477 -13.367 0.868 1.00 0.00 H new ATOM 0 HB3 GLN B 270 16.980 -14.242 1.119 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.156 -15.676 2.851 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.594 -14.696 2.644 1.00 0.00 H new ATOM 0 HE21 GLN B 270 16.846 -15.017 4.567 1.00 0.00 H new ATOM 0 HE22 GLN B 270 16.743 -13.356 5.159 1.00 0.00 H new ATOM 2944 N LEU B 271 16.497 -16.770 0.255 1.00 0.00 N ATOM 2945 CA LEU B 271 15.731 -17.985 0.538 1.00 0.00 C ATOM 2946 C LEU B 271 16.435 -19.201 -0.041 1.00 0.00 C ATOM 2947 O LEU B 271 16.540 -20.231 0.624 1.00 0.00 O ATOM 2948 CB LEU B 271 14.311 -17.914 -0.050 1.00 0.00 C ATOM 2949 CG LEU B 271 13.332 -17.122 0.845 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.485 -17.504 2.321 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.568 -15.624 0.676 1.00 0.00 C ATOM 0 H LEU B 271 15.957 -16.000 -0.139 1.00 0.00 H new ATOM 0 HA LEU B 271 15.659 -18.071 1.622 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.353 -17.449 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.930 -18.925 -0.191 1.00 0.00 H new ATOM 0 HG LEU B 271 12.318 -17.373 0.533 1.00 0.00 H new ATOM 0 HD11 LEU B 271 12.781 -16.927 2.921 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.281 -18.568 2.445 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.502 -17.289 2.649 1.00 0.00 H new ATOM 0 HD21 LEU B 271 12.874 -15.072 1.310 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.592 -15.382 0.962 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.407 -15.346 -0.366 1.00 0.00 H new ATOM 2963 N LYS B 272 16.923 -19.092 -1.273 1.00 0.00 N ATOM 2964 CA LYS B 272 17.612 -20.227 -1.872 1.00 0.00 C ATOM 2965 C LYS B 272 18.745 -20.679 -0.961 1.00 0.00 C ATOM 2966 O LYS B 272 18.988 -21.876 -0.799 1.00 0.00 O ATOM 2967 CB LYS B 272 18.155 -19.868 -3.253 1.00 0.00 C ATOM 2968 CG LYS B 272 16.993 -19.776 -4.244 1.00 0.00 C ATOM 2969 CD LYS B 272 17.354 -20.538 -5.522 1.00 0.00 C ATOM 2970 CE LYS B 272 17.111 -22.033 -5.306 1.00 0.00 C ATOM 2971 NZ LYS B 272 18.207 -22.602 -4.471 1.00 0.00 N ATOM 0 H LYS B 272 16.858 -18.259 -1.858 1.00 0.00 H new ATOM 0 HA LYS B 272 16.899 -21.043 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.689 -18.918 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.870 -20.621 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.089 -20.194 -3.801 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.781 -18.733 -4.477 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.753 -20.177 -6.356 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.398 -20.361 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS B 272 16.149 -22.189 -4.817 1.00 0.00 H new ATOM 0 HE3 LYS B 272 17.067 -22.547 -6.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.264 -23.629 -4.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.111 -22.162 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 18.012 -22.413 -3.467 1.00 0.00 H new ATOM 2985 N LEU B 273 19.419 -19.714 -0.346 1.00 0.00 N ATOM 2986 CA LEU B 273 20.505 -20.014 0.573 1.00 0.00 C ATOM 2987 C LEU B 273 19.951 -20.633 1.848 1.00 0.00 C ATOM 2988 O LEU B 273 20.536 -21.554 2.420 1.00 0.00 O ATOM 2989 CB LEU B 273 21.224 -18.724 0.945 1.00 0.00 C ATOM 2990 CG LEU B 273 21.705 -18.018 -0.319 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.107 -16.586 0.033 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.913 -18.765 -0.895 1.00 0.00 C ATOM 0 H LEU B 273 19.231 -18.719 -0.468 1.00 0.00 H new ATOM 0 HA LEU B 273 21.192 -20.709 0.089 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.554 -18.071 1.504 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.071 -18.943 1.595 1.00 0.00 H new ATOM 0 HG LEU B 273 20.906 -18.004 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.452 -16.074 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.247 -16.057 0.444 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.909 -16.604 0.771 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.256 -18.260 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.717 -18.779 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.626 -19.788 -1.138 1.00 0.00 H new ATOM 3004 N GLU B 274 18.821 -20.094 2.294 1.00 0.00 N ATOM 3005 CA GLU B 274 18.181 -20.561 3.513 1.00 0.00 C ATOM 3006 C GLU B 274 17.634 -21.973 3.340 1.00 0.00 C ATOM 3007 O GLU B 274 17.672 -22.782 4.267 1.00 0.00 O ATOM 3008 CB GLU B 274 17.051 -19.614 3.886 1.00 0.00 C ATOM 3009 CG GLU B 274 17.595 -18.190 3.930 1.00 0.00 C ATOM 3010 CD GLU B 274 19.031 -18.173 4.448 1.00 0.00 C ATOM 3011 OE1 GLU B 274 19.268 -18.746 5.499 1.00 0.00 O ATOM 3012 OE2 GLU B 274 19.873 -17.585 3.788 1.00 0.00 O ATOM 0 H GLU B 274 18.331 -19.332 1.826 1.00 0.00 H new ATOM 0 HA GLU B 274 18.926 -20.581 4.309 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.243 -19.686 3.158 1.00 0.00 H new ATOM 0 HB3 GLU B 274 16.633 -19.888 4.855 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.558 -17.751 2.933 1.00 0.00 H new ATOM 0 HG3 GLU B 274 16.965 -17.575 4.572 1.00 0.00 H new ATOM 3019 N GLY B 275 17.122 -22.261 2.149 1.00 0.00 N ATOM 3020 CA GLY B 275 16.565 -23.579 1.870 1.00 0.00 C ATOM 3021 C GLY B 275 15.166 -23.706 2.463 1.00 0.00 C ATOM 3022 O GLY B 275 14.621 -24.805 2.563 1.00 0.00 O ATOM 0 H GLY B 275 17.081 -21.606 1.368 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.526 -23.743 0.793 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.214 -24.350 2.286 1.00 0.00 H new ATOM 3026 N ARG B 276 14.593 -22.572 2.857 1.00 0.00 N ATOM 3027 CA ARG B 276 13.257 -22.565 3.444 1.00 0.00 C ATOM 3028 C ARG B 276 12.190 -22.599 2.357 1.00 0.00 C ATOM 3029 O ARG B 276 11.865 -23.662 1.829 1.00 0.00 O ATOM 3030 CB ARG B 276 13.074 -21.316 4.303 1.00 0.00 C ATOM 3031 CG ARG B 276 14.031 -21.375 5.494 1.00 0.00 C ATOM 3032 CD ARG B 276 13.749 -20.197 6.422 1.00 0.00 C ATOM 3033 NE ARG B 276 14.822 -20.050 7.399 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.177 -18.851 7.851 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.561 -17.784 7.420 1.00 0.00 N ATOM 3036 NH2 ARG B 276 16.141 -18.743 8.723 1.00 0.00 N ATOM 0 H ARG B 276 15.029 -21.653 2.781 1.00 0.00 H new ATOM 0 HA ARG B 276 13.150 -23.454 4.066 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.268 -20.422 3.710 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.044 -21.249 4.653 1.00 0.00 H new ATOM 0 HG2 ARG B 276 13.905 -22.315 6.031 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.064 -21.342 5.148 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.652 -19.281 5.838 1.00 0.00 H new ATOM 0 HD3 ARG B 276 12.800 -20.350 6.935 1.00 0.00 H new ATOM 0 HE ARG B 276 15.307 -20.880 7.741 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.808 -17.871 6.737 1.00 0.00 H new ATOM 0 HH12 ARG B 276 14.832 -16.864 7.766 1.00 0.00 H new ATOM 0 HH21 ARG B 276 16.622 -19.578 9.058 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.414 -17.824 9.070 1.00 0.00 H new ATOM 3050 N SER B 277 11.647 -21.433 2.025 1.00 0.00 N ATOM 3051 CA SER B 277 10.615 -21.352 0.998 1.00 0.00 C ATOM 3052 C SER B 277 10.298 -19.899 0.653 1.00 0.00 C ATOM 3053 O SER B 277 10.238 -19.040 1.530 1.00 0.00 O ATOM 3054 CB SER B 277 9.344 -22.054 1.477 1.00 0.00 C ATOM 3055 OG SER B 277 8.282 -21.765 0.579 1.00 0.00 O ATOM 0 H SER B 277 11.901 -20.540 2.447 1.00 0.00 H new ATOM 0 HA SER B 277 10.990 -21.847 0.102 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.507 -23.130 1.531 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.087 -21.720 2.482 1.00 0.00 H new ATOM 0 HG SER B 277 7.654 -22.517 0.563 1.00 0.00 H new ATOM 3061 N GLU B 278 10.098 -19.637 -0.635 1.00 0.00 N ATOM 3062 CA GLU B 278 9.786 -18.289 -1.097 1.00 0.00 C ATOM 3063 C GLU B 278 8.377 -17.884 -0.665 1.00 0.00 C ATOM 3064 O GLU B 278 7.980 -16.731 -0.836 1.00 0.00 O ATOM 3065 CB GLU B 278 9.887 -18.222 -2.621 1.00 0.00 C ATOM 3066 CG GLU B 278 11.324 -18.513 -3.056 1.00 0.00 C ATOM 3067 CD GLU B 278 11.447 -18.378 -4.570 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.424 -18.209 -5.213 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.561 -18.446 -5.063 1.00 0.00 O ATOM 0 H GLU B 278 10.146 -20.338 -1.375 1.00 0.00 H new ATOM 0 HA GLU B 278 10.504 -17.600 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.207 -18.945 -3.072 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.583 -17.236 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.009 -17.822 -2.564 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.610 -19.519 -2.748 1.00 0.00 H new ATOM 3076 N ASP B 279 7.622 -18.830 -0.106 1.00 0.00 N ATOM 3077 CA ASP B 279 6.261 -18.528 0.337 1.00 0.00 C ATOM 3078 C ASP B 279 6.278 -17.262 1.175 1.00 0.00 C ATOM 3079 O ASP B 279 5.418 -16.394 1.021 1.00 0.00 O ATOM 3080 CB ASP B 279 5.702 -19.689 1.163 1.00 0.00 C ATOM 3081 CG ASP B 279 5.489 -20.907 0.271 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.557 -20.751 -0.937 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.259 -21.977 0.810 1.00 0.00 O ATOM 0 H ASP B 279 7.921 -19.793 0.049 1.00 0.00 H new ATOM 0 HA ASP B 279 5.624 -18.383 -0.535 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.390 -19.936 1.971 1.00 0.00 H new ATOM 0 HB3 ASP B 279 4.759 -19.397 1.625 1.00 0.00 H new ATOM 3088 N ILE B 280 7.284 -17.141 2.031 1.00 0.00 N ATOM 3089 CA ILE B 280 7.416 -15.945 2.846 1.00 0.00 C ATOM 3090 C ILE B 280 7.820 -14.789 1.946 1.00 0.00 C ATOM 3091 O ILE B 280 7.284 -13.686 2.051 1.00 0.00 O ATOM 3092 CB ILE B 280 8.455 -16.144 3.949 1.00 0.00 C ATOM 3093 CG1 ILE B 280 8.902 -14.777 4.463 1.00 0.00 C ATOM 3094 CG2 ILE B 280 9.663 -16.900 3.398 1.00 0.00 C ATOM 3095 CD1 ILE B 280 9.541 -14.930 5.844 1.00 0.00 C ATOM 0 H ILE B 280 8.008 -17.844 2.177 1.00 0.00 H new ATOM 0 HA ILE B 280 6.462 -15.730 3.327 1.00 0.00 H new ATOM 0 HB ILE B 280 8.015 -16.722 4.762 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.615 -14.332 3.769 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.048 -14.102 4.519 1.00 0.00 H new ATOM 0 HG21 ILE B 280 10.399 -17.038 4.191 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.344 -17.874 3.026 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.109 -16.329 2.584 1.00 0.00 H new ATOM 0 HD11 ILE B 280 9.859 -13.953 6.208 1.00 0.00 H new ATOM 0 HD12 ILE B 280 8.815 -15.356 6.536 1.00 0.00 H new ATOM 0 HD13 ILE B 280 10.406 -15.590 5.774 1.00 0.00 H new ATOM 3107 N LEU B 281 8.743 -15.066 1.031 1.00 0.00 N ATOM 3108 CA LEU B 281 9.179 -14.057 0.084 1.00 0.00 C ATOM 3109 C LEU B 281 7.985 -13.620 -0.745 1.00 0.00 C ATOM 3110 O LEU B 281 7.847 -12.458 -1.126 1.00 0.00 O ATOM 3111 CB LEU B 281 10.257 -14.627 -0.835 1.00 0.00 C ATOM 3112 CG LEU B 281 10.688 -13.553 -1.833 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.548 -12.506 -1.121 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.495 -14.201 -2.955 1.00 0.00 C ATOM 0 H LEU B 281 9.198 -15.973 0.928 1.00 0.00 H new ATOM 0 HA LEU B 281 9.594 -13.206 0.624 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.113 -14.959 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.876 -15.500 -1.365 1.00 0.00 H new ATOM 0 HG LEU B 281 9.805 -13.069 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.855 -11.741 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.971 -12.045 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.432 -12.986 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.804 -13.437 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.378 -14.684 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.881 -14.945 -3.463 1.00 0.00 H new ATOM 3126 N LEU B 282 7.128 -14.592 -1.012 1.00 0.00 N ATOM 3127 CA LEU B 282 5.923 -14.381 -1.791 1.00 0.00 C ATOM 3128 C LEU B 282 4.829 -13.687 -0.971 1.00 0.00 C ATOM 3129 O LEU B 282 3.951 -13.036 -1.534 1.00 0.00 O ATOM 3130 CB LEU B 282 5.450 -15.749 -2.307 1.00 0.00 C ATOM 3131 CG LEU B 282 3.925 -15.813 -2.393 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.392 -14.691 -3.290 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.511 -17.164 -2.981 1.00 0.00 C ATOM 0 H LEU B 282 7.251 -15.553 -0.692 1.00 0.00 H new ATOM 0 HA LEU B 282 6.140 -13.718 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.880 -15.938 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.812 -16.535 -1.645 1.00 0.00 H new ATOM 0 HG LEU B 282 3.510 -15.694 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.305 -14.751 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.683 -13.725 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.808 -14.797 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.424 -17.215 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.938 -17.273 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.875 -17.967 -2.340 1.00 0.00 H new ATOM 3145 N ASP B 283 4.868 -13.832 0.355 1.00 0.00 N ATOM 3146 CA ASP B 283 3.849 -13.213 1.198 1.00 0.00 C ATOM 3147 C ASP B 283 4.246 -11.809 1.665 1.00 0.00 C ATOM 3148 O ASP B 283 3.442 -11.113 2.286 1.00 0.00 O ATOM 3149 CB ASP B 283 3.580 -14.095 2.416 1.00 0.00 C ATOM 3150 CG ASP B 283 4.726 -13.991 3.418 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.543 -13.098 3.268 1.00 0.00 O ATOM 3152 OD2 ASP B 283 4.765 -14.804 4.326 1.00 0.00 O ATOM 0 H ASP B 283 5.580 -14.362 0.858 1.00 0.00 H new ATOM 0 HA ASP B 283 2.948 -13.115 0.592 1.00 0.00 H new ATOM 0 HB2 ASP B 283 2.646 -13.794 2.891 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.458 -15.131 2.101 1.00 0.00 H new ATOM 3157 N TYR B 284 5.478 -11.391 1.385 1.00 0.00 N ATOM 3158 CA TYR B 284 5.923 -10.064 1.816 1.00 0.00 C ATOM 3159 C TYR B 284 5.095 -8.957 1.172 1.00 0.00 C ATOM 3160 O TYR B 284 5.177 -7.802 1.590 1.00 0.00 O ATOM 3161 CB TYR B 284 7.407 -9.828 1.509 1.00 0.00 C ATOM 3162 CG TYR B 284 8.319 -10.594 2.459 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.034 -10.703 3.838 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.476 -11.190 1.948 1.00 0.00 C ATOM 3165 CE1 TYR B 284 8.905 -11.406 4.679 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.344 -11.893 2.793 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.058 -12.001 4.157 1.00 0.00 C ATOM 3168 OH TYR B 284 10.913 -12.692 4.990 1.00 0.00 O ATOM 0 H TYR B 284 6.173 -11.935 0.874 1.00 0.00 H new ATOM 0 HA TYR B 284 5.781 -10.033 2.896 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.617 -10.131 0.483 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.626 -8.762 1.578 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.144 -10.244 4.244 1.00 0.00 H new ATOM 0 HD2 TYR B 284 9.702 -11.108 0.895 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.686 -11.489 5.733 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.235 -12.352 2.390 1.00 0.00 H new ATOM 0 HH TYR B 284 10.878 -12.305 5.889 1.00 0.00 H new ATOM 3178 N ARG B 285 4.294 -9.294 0.168 1.00 0.00 N ATOM 3179 CA ARG B 285 3.473 -8.277 -0.479 1.00 0.00 C ATOM 3180 C ARG B 285 2.741 -7.489 0.596 1.00 0.00 C ATOM 3181 O ARG B 285 2.561 -6.276 0.483 1.00 0.00 O ATOM 3182 CB ARG B 285 2.459 -8.939 -1.413 1.00 0.00 C ATOM 3183 CG ARG B 285 1.487 -9.786 -0.588 1.00 0.00 C ATOM 3184 CD ARG B 285 0.667 -10.675 -1.524 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.347 -11.403 -0.769 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.549 -10.880 -0.552 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.836 -9.692 -1.010 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.441 -11.553 0.122 1.00 0.00 N ATOM 0 H ARG B 285 4.196 -10.237 -0.208 1.00 0.00 H new ATOM 0 HA ARG B 285 4.106 -7.611 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG B 285 1.913 -8.179 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG B 285 2.974 -9.564 -2.143 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.037 -10.400 0.125 1.00 0.00 H new ATOM 0 HG3 ARG B 285 0.826 -9.141 -0.010 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.191 -10.065 -2.292 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.323 -11.378 -2.037 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.130 -12.329 -0.401 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -1.138 -9.165 -1.534 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.759 -9.290 -0.843 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.215 -12.480 0.482 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.364 -11.152 0.289 1.00 0.00 H new ATOM 3202 N LEU B 286 2.352 -8.186 1.658 1.00 0.00 N ATOM 3203 CA LEU B 286 1.675 -7.542 2.774 1.00 0.00 C ATOM 3204 C LEU B 286 2.605 -6.528 3.424 1.00 0.00 C ATOM 3205 O LEU B 286 2.195 -5.422 3.778 1.00 0.00 O ATOM 3206 CB LEU B 286 1.284 -8.589 3.812 1.00 0.00 C ATOM 3207 CG LEU B 286 0.245 -9.538 3.221 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.236 -10.843 4.019 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -1.136 -8.884 3.298 1.00 0.00 C ATOM 0 H LEU B 286 2.493 -9.190 1.768 1.00 0.00 H new ATOM 0 HA LEU B 286 0.782 -7.038 2.403 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.164 -9.149 4.127 1.00 0.00 H new ATOM 0 HB3 LEU B 286 0.882 -8.102 4.700 1.00 0.00 H new ATOM 0 HG LEU B 286 0.492 -9.751 2.181 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.506 -11.522 3.598 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.221 -11.306 3.970 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.014 -10.632 5.059 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.882 -9.558 2.877 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.382 -8.675 4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -1.129 -7.952 2.733 1.00 0.00 H new ATOM 3221 N THR B 287 3.865 -6.926 3.578 1.00 0.00 N ATOM 3222 CA THR B 287 4.866 -6.061 4.187 1.00 0.00 C ATOM 3223 C THR B 287 5.017 -4.776 3.386 1.00 0.00 C ATOM 3224 O THR B 287 5.096 -3.686 3.952 1.00 0.00 O ATOM 3225 CB THR B 287 6.212 -6.787 4.249 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.033 -8.060 4.854 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.200 -5.965 5.077 1.00 0.00 C ATOM 0 H THR B 287 4.215 -7.840 3.290 1.00 0.00 H new ATOM 0 HA THR B 287 4.541 -5.811 5.197 1.00 0.00 H new ATOM 0 HB THR B 287 6.603 -6.913 3.239 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.988 -7.956 5.827 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.158 -6.483 5.120 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.337 -4.987 4.615 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.811 -5.838 6.087 1.00 0.00 H new ATOM 3235 N LEU B 288 5.048 -4.908 2.062 1.00 0.00 N ATOM 3236 CA LEU B 288 5.180 -3.740 1.204 1.00 0.00 C ATOM 3237 C LEU B 288 4.048 -2.768 1.506 1.00 0.00 C ATOM 3238 O LEU B 288 4.276 -1.588 1.771 1.00 0.00 O ATOM 3239 CB LEU B 288 5.117 -4.163 -0.266 1.00 0.00 C ATOM 3240 CG LEU B 288 5.739 -3.077 -1.145 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.632 -3.479 -2.616 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.008 -1.755 -0.933 1.00 0.00 C ATOM 0 H LEU B 288 4.984 -5.799 1.569 1.00 0.00 H new ATOM 0 HA LEU B 288 6.139 -3.258 1.393 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.647 -5.105 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.082 -4.333 -0.561 1.00 0.00 H new ATOM 0 HG LEU B 288 6.788 -2.960 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.076 -2.702 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.160 -4.419 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.583 -3.603 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.457 -0.986 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU B 288 3.957 -1.874 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.087 -1.459 0.113 1.00 0.00 H new ATOM 3254 N ILE B 289 2.826 -3.288 1.489 1.00 0.00 N ATOM 3255 CA ILE B 289 1.656 -2.480 1.784 1.00 0.00 C ATOM 3256 C ILE B 289 1.763 -1.901 3.189 1.00 0.00 C ATOM 3257 O ILE B 289 1.353 -0.768 3.441 1.00 0.00 O ATOM 3258 CB ILE B 289 0.396 -3.340 1.661 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.201 -3.735 0.194 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.814 -2.541 2.140 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.843 -4.846 0.074 1.00 0.00 C ATOM 0 H ILE B 289 2.623 -4.264 1.274 1.00 0.00 H new ATOM 0 HA ILE B 289 1.597 -1.657 1.072 1.00 0.00 H new ATOM 0 HB ILE B 289 0.500 -4.237 2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 289 -0.115 -2.867 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.148 -4.071 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.712 -3.153 2.053 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.671 -2.253 3.182 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.924 -1.646 1.528 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.969 -5.115 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.511 -5.720 0.635 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.794 -4.497 0.476 1.00 0.00 H new ATOM 3273 N ASP B 290 2.320 -2.691 4.102 1.00 0.00 N ATOM 3274 CA ASP B 290 2.483 -2.258 5.484 1.00 0.00 C ATOM 3275 C ASP B 290 3.407 -1.047 5.591 1.00 0.00 C ATOM 3276 O ASP B 290 3.117 -0.107 6.325 1.00 0.00 O ATOM 3277 CB ASP B 290 3.064 -3.399 6.321 1.00 0.00 C ATOM 3278 CG ASP B 290 3.111 -2.991 7.790 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.709 -1.879 8.088 1.00 0.00 O ATOM 3280 OD2 ASP B 290 3.547 -3.798 8.595 1.00 0.00 O ATOM 0 H ASP B 290 2.665 -3.631 3.910 1.00 0.00 H new ATOM 0 HA ASP B 290 1.498 -1.976 5.857 1.00 0.00 H new ATOM 0 HB2 ASP B 290 2.455 -4.295 6.203 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.066 -3.646 5.970 1.00 0.00 H new ATOM 3285 N VAL B 291 4.528 -1.084 4.875 1.00 0.00 N ATOM 3286 CA VAL B 291 5.487 0.017 4.930 1.00 0.00 C ATOM 3287 C VAL B 291 4.883 1.312 4.395 1.00 0.00 C ATOM 3288 O VAL B 291 4.938 2.348 5.057 1.00 0.00 O ATOM 3289 CB VAL B 291 6.738 -0.335 4.126 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.666 0.881 4.066 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.465 -1.497 4.807 1.00 0.00 C ATOM 0 H VAL B 291 4.793 -1.852 4.258 1.00 0.00 H new ATOM 0 HA VAL B 291 5.754 0.171 5.975 1.00 0.00 H new ATOM 0 HB VAL B 291 6.453 -0.623 3.114 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.558 0.630 3.493 1.00 0.00 H new ATOM 0 HG12 VAL B 291 7.148 1.711 3.586 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.954 1.169 5.077 1.00 0.00 H new ATOM 0 HG21 VAL B 291 8.358 -1.752 4.237 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.751 -1.205 5.818 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.805 -2.363 4.852 1.00 0.00 H new ATOM 3301 N ILE B 292 4.303 1.251 3.202 1.00 0.00 N ATOM 3302 CA ILE B 292 3.693 2.430 2.609 1.00 0.00 C ATOM 3303 C ILE B 292 2.435 2.815 3.373 1.00 0.00 C ATOM 3304 O ILE B 292 2.139 3.997 3.549 1.00 0.00 O ATOM 3305 CB ILE B 292 3.346 2.157 1.147 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.341 1.009 1.069 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.607 1.777 0.373 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.949 0.779 -0.392 1.00 0.00 C ATOM 0 H ILE B 292 4.243 0.406 2.633 1.00 0.00 H new ATOM 0 HA ILE B 292 4.404 3.255 2.662 1.00 0.00 H new ATOM 0 HB ILE B 292 2.914 3.057 0.709 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.775 0.101 1.488 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.457 1.243 1.662 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.350 1.584 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.326 2.595 0.424 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.046 0.880 0.811 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.232 -0.040 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.499 1.686 -0.795 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.837 0.526 -0.972 1.00 0.00 H new ATOM 3320 N ALA B 293 1.700 1.809 3.831 1.00 0.00 N ATOM 3321 CA ALA B 293 0.480 2.060 4.582 1.00 0.00 C ATOM 3322 C ALA B 293 0.804 2.802 5.872 1.00 0.00 C ATOM 3323 O ALA B 293 0.098 3.729 6.261 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.217 0.739 4.914 1.00 0.00 C ATOM 0 H ALA B 293 1.925 0.823 3.697 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.184 2.672 3.972 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.129 0.940 5.476 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.468 0.218 3.990 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.448 0.117 5.512 1.00 0.00 H new ATOM 3330 N HIS B 294 1.884 2.388 6.530 1.00 0.00 N ATOM 3331 CA HIS B 294 2.296 3.021 7.778 1.00 0.00 C ATOM 3332 C HIS B 294 2.670 4.482 7.546 1.00 0.00 C ATOM 3333 O HIS B 294 2.153 5.379 8.218 1.00 0.00 O ATOM 3334 CB HIS B 294 3.502 2.283 8.366 1.00 0.00 C ATOM 3335 CG HIS B 294 3.281 2.032 9.833 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.832 0.813 10.314 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.446 2.833 10.936 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.745 0.913 11.654 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.108 2.124 12.085 1.00 0.00 N ATOM 0 H HIS B 294 2.485 1.623 6.222 1.00 0.00 H new ATOM 0 HA HIS B 294 1.459 2.975 8.474 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.651 1.338 7.844 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.407 2.873 8.221 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.786 3.858 10.915 1.00 0.00 H new ATOM 0 HE1 HIS B 294 2.421 0.112 12.301 1.00 0.00 H new ATOM 0 HE2 HIS B 294 3.132 2.457 13.049 1.00 0.00 H new ATOM 3348 N LEU B 295 3.573 4.720 6.597 1.00 0.00 N ATOM 3349 CA LEU B 295 3.998 6.081 6.312 1.00 0.00 C ATOM 3350 C LEU B 295 2.813 6.873 5.779 1.00 0.00 C ATOM 3351 O LEU B 295 2.664 8.062 6.060 1.00 0.00 O ATOM 3352 CB LEU B 295 5.158 6.085 5.318 1.00 0.00 C ATOM 3353 CG LEU B 295 4.660 6.379 3.904 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.442 7.889 3.752 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.715 5.920 2.898 1.00 0.00 C ATOM 0 H LEU B 295 4.015 4.001 6.024 1.00 0.00 H new ATOM 0 HA LEU B 295 4.353 6.551 7.229 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.893 6.834 5.613 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.663 5.119 5.337 1.00 0.00 H new ATOM 0 HG LEU B 295 3.723 5.852 3.724 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.086 8.106 2.745 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.702 8.225 4.478 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.383 8.412 3.925 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.367 6.126 1.886 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.647 6.456 3.078 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.885 4.849 3.012 1.00 0.00 H new ATOM 3367 N CYS B 296 1.954 6.196 5.028 1.00 0.00 N ATOM 3368 CA CYS B 296 0.769 6.843 4.490 1.00 0.00 C ATOM 3369 C CYS B 296 -0.136 7.279 5.625 1.00 0.00 C ATOM 3370 O CYS B 296 -0.717 8.364 5.584 1.00 0.00 O ATOM 3371 CB CYS B 296 0.014 5.897 3.553 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.551 6.660 3.057 1.00 0.00 S ATOM 0 H CYS B 296 2.055 5.212 4.781 1.00 0.00 H new ATOM 0 HA CYS B 296 1.079 7.718 3.918 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.620 5.680 2.673 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.175 4.947 4.053 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.229 6.448 6.655 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.043 6.798 7.802 1.00 0.00 C ATOM 3379 C GLU B 297 -0.506 8.080 8.414 1.00 0.00 C ATOM 3380 O GLU B 297 -1.265 8.890 8.945 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.029 5.673 8.841 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.965 4.548 8.390 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.404 5.051 8.374 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.649 6.099 8.949 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.238 4.384 7.784 1.00 0.00 O ATOM 0 H GLU B 297 0.241 5.545 6.717 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.073 6.945 7.479 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.016 5.290 8.964 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.345 6.056 9.811 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.680 4.201 7.397 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.875 3.696 9.063 1.00 0.00 H new ATOM 3392 N MET B 298 0.813 8.267 8.330 1.00 0.00 N ATOM 3393 CA MET B 298 1.421 9.466 8.879 1.00 0.00 C ATOM 3394 C MET B 298 1.000 10.700 8.074 1.00 0.00 C ATOM 3395 O MET B 298 0.820 11.774 8.649 1.00 0.00 O ATOM 3396 CB MET B 298 2.953 9.317 8.974 1.00 0.00 C ATOM 3397 CG MET B 298 3.657 9.831 7.719 1.00 0.00 C ATOM 3398 SD MET B 298 4.551 11.360 8.112 1.00 0.00 S ATOM 3399 CE MET B 298 5.905 10.617 9.063 1.00 0.00 C ATOM 0 H MET B 298 1.464 7.614 7.895 1.00 0.00 H new ATOM 0 HA MET B 298 1.058 9.607 9.897 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.317 9.864 9.844 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.206 8.268 9.128 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.350 9.078 7.343 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.928 10.016 6.930 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.358 11.374 9.703 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.515 9.807 9.679 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.657 10.223 8.379 1.00 0.00 H new ATOM 3409 N TYR B 299 0.809 10.553 6.752 1.00 0.00 N ATOM 3410 CA TYR B 299 0.373 11.703 5.959 1.00 0.00 C ATOM 3411 C TYR B 299 -1.010 12.144 6.420 1.00 0.00 C ATOM 3412 O TYR B 299 -1.275 13.334 6.572 1.00 0.00 O ATOM 3413 CB TYR B 299 0.317 11.380 4.456 1.00 0.00 C ATOM 3414 CG TYR B 299 1.690 11.481 3.820 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.453 12.650 3.959 1.00 0.00 C ATOM 3416 CD2 TYR B 299 2.191 10.409 3.074 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.714 12.737 3.356 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.450 10.497 2.472 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.213 11.661 2.615 1.00 0.00 C ATOM 3420 OH TYR B 299 5.455 11.749 2.021 1.00 0.00 O ATOM 0 H TYR B 299 0.944 9.686 6.232 1.00 0.00 H new ATOM 0 HA TYR B 299 1.102 12.499 6.108 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.080 10.375 4.312 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.368 12.067 3.959 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.068 13.482 4.530 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.603 9.510 2.963 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.302 13.636 3.463 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.833 9.667 1.897 1.00 0.00 H new ATOM 0 HH TYR B 299 5.650 10.915 1.546 1.00 0.00 H new ATOM 3430 N ARG B 300 -1.885 11.169 6.648 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.242 11.456 7.101 1.00 0.00 C ATOM 3432 C ARG B 300 -3.220 12.196 8.433 1.00 0.00 C ATOM 3433 O ARG B 300 -3.938 13.177 8.626 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.012 10.145 7.262 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.408 10.432 7.817 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.143 9.112 8.057 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.380 9.347 8.795 1.00 0.00 N ATOM 3438 CZ ARG B 300 -7.942 8.382 9.518 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -7.410 7.191 9.541 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.027 8.627 10.200 1.00 0.00 N ATOM 0 H ARG B 300 -1.680 10.177 6.527 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.731 12.087 6.359 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.090 9.637 6.301 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.474 9.476 7.933 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.332 10.993 8.749 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -5.969 11.051 7.117 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.366 8.634 7.103 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -5.503 8.428 8.615 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.821 10.266 8.756 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -6.564 7.000 9.005 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -7.840 6.451 10.095 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.444 9.558 10.179 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.459 7.888 10.755 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.386 11.715 9.346 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.258 12.322 10.662 1.00 0.00 C ATOM 3456 C ARG B 301 -1.697 13.737 10.549 1.00 0.00 C ATOM 3457 O ARG B 301 -1.965 14.595 11.390 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.333 11.462 11.520 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.965 10.082 11.716 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.965 9.147 12.401 1.00 0.00 C ATOM 3461 NE ARG B 301 -0.720 9.580 13.771 1.00 0.00 N ATOM 3462 CZ ARG B 301 0.255 9.043 14.494 1.00 0.00 C ATOM 3463 NH1 ARG B 301 1.003 8.104 13.982 1.00 0.00 N ATOM 3464 NH2 ARG B 301 0.464 9.449 15.717 1.00 0.00 N ATOM 0 H ARG B 301 -1.787 10.903 9.197 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.243 12.381 11.125 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.359 11.364 11.040 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.166 11.939 12.486 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.869 10.168 12.319 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.263 9.668 10.753 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.350 8.127 12.399 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.028 9.135 11.844 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.307 10.307 14.180 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.838 7.784 13.028 1.00 0.00 H new ATOM 0 HH12 ARG B 301 1.753 7.690 14.536 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -0.123 10.180 16.119 1.00 0.00 H new ATOM 0 HH22 ARG B 301 1.214 9.035 16.271 1.00 0.00 H new ATOM 3478 N SER B 302 -0.905 13.962 9.505 1.00 0.00 N ATOM 3479 CA SER B 302 -0.287 15.263 9.281 1.00 0.00 C ATOM 3480 C SER B 302 -1.242 16.221 8.571 1.00 0.00 C ATOM 3481 O SER B 302 -0.806 17.189 7.951 1.00 0.00 O ATOM 3482 CB SER B 302 0.982 15.097 8.443 1.00 0.00 C ATOM 3483 OG SER B 302 1.924 14.316 9.168 1.00 0.00 O ATOM 0 H SER B 302 -0.677 13.260 8.801 1.00 0.00 H new ATOM 0 HA SER B 302 -0.038 15.687 10.254 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.745 14.614 7.495 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.406 16.073 8.207 1.00 0.00 H new ATOM 0 HG SER B 302 1.696 13.367 9.084 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.540 15.943 8.652 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.531 16.793 7.996 1.00 0.00 C ATOM 3491 C ILE B 303 -4.258 17.678 9.010 1.00 0.00 C ATOM 3492 O ILE B 303 -5.173 17.223 9.697 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.557 15.928 7.264 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.845 15.097 6.197 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.602 16.829 6.602 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.716 15.917 4.911 1.00 0.00 C ATOM 0 H ILE B 303 -2.928 15.147 9.158 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.006 17.431 7.286 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.051 15.264 7.973 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.858 14.800 6.551 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.403 14.181 6.002 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.334 16.214 6.080 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.105 17.423 7.364 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.112 17.493 5.890 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.208 15.324 4.151 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.708 16.192 4.554 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.139 16.820 5.112 1.00 0.00 H new ATOM 3508 N PRO B 304 -3.879 18.930 9.104 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.511 19.901 10.038 1.00 0.00 C ATOM 3510 C PRO B 304 -5.747 20.553 9.423 1.00 0.00 C ATOM 3511 O PRO B 304 -5.934 21.766 9.526 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.408 20.932 10.247 1.00 0.00 C ATOM 3513 CG PRO B 304 -2.671 20.964 8.949 1.00 0.00 C ATOM 3514 CD PRO B 304 -2.797 19.565 8.334 1.00 0.00 C ATOM 0 HA PRO B 304 -4.861 19.436 10.960 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -3.821 21.910 10.492 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -2.751 20.648 11.069 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.092 21.718 8.284 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -1.624 21.225 9.105 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.040 19.617 7.273 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -1.865 19.006 8.421 1.00 0.00 H new