USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1857 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 207 THR OG1 : rot -64:sc= -1.62! USER MOD Set 1.2: C 209 THR OG1 : rot 180:sc= -0.15 USER MOD Set 2.1: B 122 THR OG1 : rot -98:sc= 1.2 USER MOD Set 2.2: B 125 ASN :FLIP amide:sc= 0.919 F(o=-4.6!,f=2.1) USER MOD Set 3.1: B 107 THR OG1 : rot 170:sc= -0.0105 USER MOD Set 3.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -105:sc= 1.25 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.121) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.191 USER MOD Single : A 26 THR OG1 : rot 84:sc= 0.874 USER MOD Single : A 28 ASN : amide:sc= -16.2! C(o=-16!,f=-18!) USER MOD Single : A 29 THR OG1 : rot -48:sc= 0.46 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 159:sc= -0.851 USER MOD Single : A 39 CYS SG : rot 150:sc= -7.11! USER MOD Single : A 44 HIS : no HE2:sc= -0.28 X(o=-0.28,f=-0.76) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : B 101 MET CE :methyl -159:sc= 0 (180deg=-0.39) USER MOD Single : B 102 GLN : amide:sc= -0.0279 X(o=-0.028,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ -143:sc= 0.787 (180deg=0.0216) USER MOD Single : B 112 THR OG1 : rot 170:sc= -0.0739 USER MOD Single : B 114 THR OG1 : rot -67:sc= 1.57 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0685 USER MOD Single : B 127 LYS NZ :NH3+ -156:sc= -0.809 (180deg=-1.4) USER MOD Single : B 129 LYS NZ :NH3+ -162:sc=-0.00804 (180deg=-0.404) USER MOD Single : B 131 GLN : amide:sc= -4.23! C(o=-4.2!,f=-4!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.568 K(o=-0.57,f=-1.3) USER MOD Single : B 141 GLN : amide:sc= -3.49! C(o=-3.5!,f=-8.7!) USER MOD Single : B 148 LYS NZ :NH3+ -169:sc= -1.14 (180deg=-1.47!) USER MOD Single : B 149 GLN : amide:sc= -10.2! C(o=-10!,f=-14!) USER MOD Single : B 155 THR OG1 : rot -40:sc= 1.06 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 130:sc= 0.0915 USER MOD Single : B 160 ASN : amide:sc= -0.594 X(o=-0.59,f=-0.24) USER MOD Single : B 162 GLN : amide:sc= -2! K(o=-2!,f=-3.2) USER MOD Single : B 165 SER OG : rot 122:sc= 1.2 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-4.8!) USER MOD Single : C 201 MET CE :methyl -151:sc= 0 (180deg=-1.04) USER MOD Single : C 202 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.006) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -60:sc= 1.82 USER MOD Single : C 220 SER OG : rot -91:sc= 0.0694 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.434 USER MOD Single : C 225 ASN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : C 227 LYS NZ :NH3+ -174:sc= -3.15! (180deg=-3.25!) USER MOD Single : C 229 LYS NZ :NH3+ -165:sc= 0.439 (180deg=0.346) USER MOD Single : C 231 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.4!) USER MOD Single : C 233 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.103) USER MOD Single : C 240 GLN :FLIP amide:sc= -0.159 F(o=-1.7!,f=-0.16) USER MOD Single : C 241 GLN : amide:sc= -2.02! C(o=-2!,f=-6!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= -0.208 (180deg=-0.208) USER MOD Single : C 249 GLN : amide:sc= -1.86 K(o=-1.9,f=-6.1!) USER MOD Single : C 255 THR OG1 : rot -60:sc= 0.976 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot -46:sc= -0.143 USER MOD Single : C 260 ASN :FLIP amide:sc= -0.18 F(o=-1.2,f=-0.18) USER MOD Single : C 262 GLN : amide:sc= 0.54 K(o=0.54,f=-9.4!) USER MOD Single : C 263 LYS NZ :NH3+ 121:sc= 0.472 (180deg=-0.00372) USER MOD Single : C 265 SER OG : rot 117:sc= 0.337 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HD1:sc= -1.39! C(o=-1.4!,f=-6!) USER MOD Single : D 313 TYR OH : rot 41:sc= 0.128 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.127) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 78:sc= 1.21 USER MOD Single : D 328 ASN :FLIP amide:sc= -3.01! C(o=-9.6!,f=-3!) USER MOD Single : D 329 THR OG1 : rot -55:sc= 0.468 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot -150:sc= -0.0328 USER MOD Single : D 339 CYS SG : rot 77:sc= 0.101 USER MOD Single : D 344 HIS : no HE2:sc= -0.866 K(o=-0.87,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 7.544 6.027 14.345 1.00 0.00 N ATOM 67 CA TYR A 13 6.242 5.374 14.249 1.00 0.00 C ATOM 68 C TYR A 13 6.032 4.425 15.424 1.00 0.00 C ATOM 69 O TYR A 13 6.837 3.523 15.658 1.00 0.00 O ATOM 70 CB TYR A 13 6.146 4.593 12.937 1.00 0.00 C ATOM 71 CG TYR A 13 6.692 5.435 11.809 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.065 5.438 11.540 1.00 0.00 C ATOM 73 CD2 TYR A 13 5.825 6.212 11.032 1.00 0.00 C ATOM 74 CE1 TYR A 13 8.573 6.218 10.494 1.00 0.00 C ATOM 75 CE2 TYR A 13 6.331 6.993 9.987 1.00 0.00 C ATOM 76 CZ TYR A 13 7.705 6.996 9.717 1.00 0.00 C ATOM 77 OH TYR A 13 8.204 7.765 8.686 1.00 0.00 O ATOM 0 HA TYR A 13 5.468 6.141 14.273 1.00 0.00 H new ATOM 0 HB2 TYR A 13 6.707 3.661 13.014 1.00 0.00 H new ATOM 0 HB3 TYR A 13 5.109 4.325 12.736 1.00 0.00 H new ATOM 0 HD1 TYR A 13 8.734 4.838 12.140 1.00 0.00 H new ATOM 0 HD2 TYR A 13 4.765 6.209 11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 13 9.633 6.220 10.286 1.00 0.00 H new ATOM 0 HE2 TYR A 13 5.662 7.593 9.389 1.00 0.00 H new ATOM 0 HH TYR A 13 7.468 8.242 8.248 1.00 0.00 H new ATOM 87 N ASP A 14 4.945 4.633 16.161 1.00 0.00 N ATOM 88 CA ASP A 14 4.640 3.788 17.309 1.00 0.00 C ATOM 89 C ASP A 14 4.033 2.465 16.854 1.00 0.00 C ATOM 90 O ASP A 14 2.820 2.357 16.672 1.00 0.00 O ATOM 91 CB ASP A 14 3.663 4.506 18.242 1.00 0.00 C ATOM 92 CG ASP A 14 3.270 3.588 19.393 1.00 0.00 C ATOM 93 OD1 ASP A 14 4.034 3.496 20.339 1.00 0.00 O ATOM 94 OD2 ASP A 14 2.209 2.989 19.312 1.00 0.00 O ATOM 0 H ASP A 14 4.266 5.374 15.985 1.00 0.00 H new ATOM 0 HA ASP A 14 5.568 3.584 17.843 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.121 5.415 18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.774 4.809 17.688 1.00 0.00 H new ATOM 99 N LEU A 15 4.884 1.459 16.673 1.00 0.00 N ATOM 100 CA LEU A 15 4.422 0.143 16.240 1.00 0.00 C ATOM 101 C LEU A 15 4.177 -0.758 17.446 1.00 0.00 C ATOM 102 O LEU A 15 4.572 -1.925 17.452 1.00 0.00 O ATOM 103 CB LEU A 15 5.464 -0.498 15.319 1.00 0.00 C ATOM 104 CG LEU A 15 6.035 0.563 14.376 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.960 -0.101 13.353 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.888 1.267 13.645 1.00 0.00 C ATOM 0 H LEU A 15 5.891 1.528 16.818 1.00 0.00 H new ATOM 0 HA LEU A 15 3.485 0.264 15.696 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.264 -0.942 15.911 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.009 -1.304 14.743 1.00 0.00 H new ATOM 0 HG LEU A 15 6.601 1.293 14.955 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.365 0.657 12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.778 -0.601 13.872 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.397 -0.833 12.774 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.294 2.023 12.973 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.321 0.536 13.068 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.231 1.744 14.373 1.00 0.00 H new ATOM 118 N SER A 16 3.525 -0.209 18.465 1.00 0.00 N ATOM 119 CA SER A 16 3.233 -0.970 19.674 1.00 0.00 C ATOM 120 C SER A 16 2.279 -2.122 19.372 1.00 0.00 C ATOM 121 O SER A 16 2.269 -3.131 20.077 1.00 0.00 O ATOM 122 CB SER A 16 2.609 -0.054 20.728 1.00 0.00 C ATOM 123 OG SER A 16 1.432 0.539 20.197 1.00 0.00 O ATOM 0 H SER A 16 3.190 0.754 18.478 1.00 0.00 H new ATOM 0 HA SER A 16 4.169 -1.381 20.054 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.370 -0.624 21.626 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.319 0.719 21.021 1.00 0.00 H new ATOM 0 HG SER A 16 1.610 1.477 19.975 1.00 0.00 H new ATOM 129 N LYS A 17 1.479 -1.965 18.322 1.00 0.00 N ATOM 130 CA LYS A 17 0.525 -3.001 17.940 1.00 0.00 C ATOM 131 C LYS A 17 0.189 -2.904 16.455 1.00 0.00 C ATOM 132 O LYS A 17 -0.432 -1.940 16.009 1.00 0.00 O ATOM 133 CB LYS A 17 -0.755 -2.871 18.771 1.00 0.00 C ATOM 134 CG LYS A 17 -1.334 -1.459 18.621 1.00 0.00 C ATOM 135 CD LYS A 17 -2.261 -1.157 19.801 1.00 0.00 C ATOM 136 CE LYS A 17 -2.912 0.212 19.602 1.00 0.00 C ATOM 137 NZ LYS A 17 -3.658 0.592 20.835 1.00 0.00 N ATOM 0 H LYS A 17 1.471 -1.138 17.725 1.00 0.00 H new ATOM 0 HA LYS A 17 0.980 -3.973 18.131 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.487 -3.610 18.445 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.540 -3.076 19.820 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.528 -0.727 18.582 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -1.884 -1.378 17.683 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.028 -1.928 19.881 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.696 -1.171 20.733 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.151 0.960 19.380 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.589 0.184 18.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.101 1.523 20.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -4.394 -0.117 21.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.000 0.635 21.639 1.00 0.00 H new ATOM 151 N TRP A 18 0.608 -3.911 15.694 1.00 0.00 N ATOM 152 CA TRP A 18 0.351 -3.938 14.256 1.00 0.00 C ATOM 153 C TRP A 18 -0.117 -5.329 13.831 1.00 0.00 C ATOM 154 O TRP A 18 -0.219 -6.237 14.655 1.00 0.00 O ATOM 155 CB TRP A 18 1.629 -3.568 13.490 1.00 0.00 C ATOM 156 CG TRP A 18 1.692 -2.086 13.288 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.830 -1.170 14.273 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.623 -1.335 12.040 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.850 0.094 13.712 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.724 0.044 12.337 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.484 -1.714 10.693 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.689 1.014 11.334 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.447 -0.742 9.681 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.550 0.619 10.000 1.00 0.00 C ATOM 0 H TRP A 18 1.125 -4.716 16.047 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.430 -3.214 14.026 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.505 -3.906 14.043 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.645 -4.076 12.526 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.911 -1.390 15.327 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.946 0.957 14.247 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.405 -2.760 10.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.769 2.061 11.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.338 -1.045 8.650 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.522 1.362 9.216 1.00 0.00 H new ATOM 175 N LYS A 19 -0.397 -5.486 12.540 1.00 0.00 N ATOM 176 CA LYS A 19 -0.853 -6.770 12.009 1.00 0.00 C ATOM 177 C LYS A 19 0.157 -7.321 11.009 1.00 0.00 C ATOM 178 O LYS A 19 0.961 -6.577 10.449 1.00 0.00 O ATOM 179 CB LYS A 19 -2.210 -6.602 11.324 1.00 0.00 C ATOM 180 CG LYS A 19 -3.143 -5.782 12.221 1.00 0.00 C ATOM 181 CD LYS A 19 -3.380 -6.529 13.537 1.00 0.00 C ATOM 182 CE LYS A 19 -4.621 -5.964 14.231 1.00 0.00 C ATOM 183 NZ LYS A 19 -4.395 -4.527 14.561 1.00 0.00 N ATOM 0 H LYS A 19 -0.317 -4.745 11.844 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.950 -7.471 12.838 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.084 -6.104 10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.650 -7.579 11.122 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.705 -4.804 12.420 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.092 -5.609 11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.512 -7.594 13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.510 -6.428 14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.492 -6.067 13.583 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.831 -6.528 15.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.151 -4.193 15.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.476 -4.420 15.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.400 -3.965 13.686 1.00 0.00 H new ATOM 197 N TYR A 20 0.108 -8.632 10.790 1.00 0.00 N ATOM 198 CA TYR A 20 1.023 -9.277 9.856 1.00 0.00 C ATOM 199 C TYR A 20 0.865 -8.692 8.456 1.00 0.00 C ATOM 200 O TYR A 20 1.844 -8.296 7.822 1.00 0.00 O ATOM 201 CB TYR A 20 0.747 -10.782 9.816 1.00 0.00 C ATOM 202 CG TYR A 20 1.798 -11.468 8.978 1.00 0.00 C ATOM 203 CD1 TYR A 20 1.707 -11.442 7.581 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.864 -12.132 9.598 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.682 -12.080 6.804 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.839 -12.769 8.821 1.00 0.00 C ATOM 207 CZ TYR A 20 3.747 -12.743 7.424 1.00 0.00 C ATOM 208 OH TYR A 20 4.707 -13.371 6.658 1.00 0.00 O ATOM 0 H TYR A 20 -0.551 -9.264 11.244 1.00 0.00 H new ATOM 0 HA TYR A 20 2.044 -9.101 10.196 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.751 -11.189 10.827 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.243 -10.969 9.400 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.885 -10.930 7.103 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.934 -12.153 10.676 1.00 0.00 H new ATOM 0 HE1 TYR A 20 2.612 -12.060 5.726 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.662 -13.280 9.299 1.00 0.00 H new ATOM 0 HH TYR A 20 5.376 -13.782 7.244 1.00 0.00 H new ATOM 218 N ALA A 21 -0.374 -8.645 7.978 1.00 0.00 N ATOM 219 CA ALA A 21 -0.651 -8.110 6.649 1.00 0.00 C ATOM 220 C ALA A 21 -0.294 -6.628 6.577 1.00 0.00 C ATOM 221 O ALA A 21 0.316 -6.175 5.610 1.00 0.00 O ATOM 222 CB ALA A 21 -2.131 -8.296 6.309 1.00 0.00 C ATOM 0 H ALA A 21 -1.197 -8.968 8.486 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.040 -8.653 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.329 -7.894 5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.378 -9.358 6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.742 -7.769 7.042 1.00 0.00 H new ATOM 228 N GLU A 22 -0.680 -5.879 7.604 1.00 0.00 N ATOM 229 CA GLU A 22 -0.394 -4.449 7.641 1.00 0.00 C ATOM 230 C GLU A 22 1.100 -4.196 7.469 1.00 0.00 C ATOM 231 O GLU A 22 1.507 -3.366 6.655 1.00 0.00 O ATOM 232 CB GLU A 22 -0.865 -3.855 8.970 1.00 0.00 C ATOM 233 CG GLU A 22 -2.396 -3.814 8.999 1.00 0.00 C ATOM 234 CD GLU A 22 -2.902 -2.655 8.147 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.632 -1.521 8.505 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.553 -2.919 7.149 1.00 0.00 O ATOM 0 H GLU A 22 -1.187 -6.234 8.415 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.928 -3.970 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.491 -4.454 9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.462 -2.850 9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.800 -4.755 8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.746 -3.702 10.025 1.00 0.00 H new ATOM 243 N LEU A 23 1.913 -4.915 8.236 1.00 0.00 N ATOM 244 CA LEU A 23 3.360 -4.757 8.154 1.00 0.00 C ATOM 245 C LEU A 23 3.859 -5.133 6.762 1.00 0.00 C ATOM 246 O LEU A 23 4.475 -4.320 6.071 1.00 0.00 O ATOM 247 CB LEU A 23 4.045 -5.638 9.203 1.00 0.00 C ATOM 248 CG LEU A 23 3.835 -5.042 10.602 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.905 -6.154 11.651 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.924 -4.002 10.896 1.00 0.00 C ATOM 0 H LEU A 23 1.598 -5.607 8.916 1.00 0.00 H new ATOM 0 HA LEU A 23 3.605 -3.712 8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.638 -6.649 9.164 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.111 -5.715 8.987 1.00 0.00 H new ATOM 0 HG LEU A 23 2.857 -4.563 10.640 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.756 -5.728 12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.128 -6.892 11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.882 -6.636 11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.768 -3.583 11.890 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.903 -4.478 10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.875 -3.204 10.155 1.00 0.00 H new ATOM 262 N ARG A 24 3.588 -6.369 6.354 1.00 0.00 N ATOM 263 CA ARG A 24 4.014 -6.834 5.040 1.00 0.00 C ATOM 264 C ARG A 24 3.540 -5.871 3.958 1.00 0.00 C ATOM 265 O ARG A 24 4.320 -5.446 3.107 1.00 0.00 O ATOM 266 CB ARG A 24 3.451 -8.231 4.768 1.00 0.00 C ATOM 267 CG ARG A 24 3.870 -8.693 3.362 1.00 0.00 C ATOM 268 CD ARG A 24 4.328 -10.153 3.410 1.00 0.00 C ATOM 269 NE ARG A 24 4.352 -10.719 2.067 1.00 0.00 N ATOM 270 CZ ARG A 24 5.247 -10.320 1.169 1.00 0.00 C ATOM 271 NH1 ARG A 24 6.124 -9.406 1.484 1.00 0.00 N ATOM 272 NH2 ARG A 24 5.249 -10.841 -0.028 1.00 0.00 N ATOM 0 H ARG A 24 3.081 -7.059 6.908 1.00 0.00 H new ATOM 0 HA ARG A 24 5.103 -6.877 5.024 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.817 -8.934 5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.364 -8.218 4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.034 -8.587 2.671 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.676 -8.062 2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.320 -10.216 3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 24 3.656 -10.732 4.044 1.00 0.00 H new ATOM 0 HE ARG A 24 3.670 -11.434 1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.122 -8.998 2.419 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.811 -9.100 0.795 1.00 0.00 H new ATOM 0 HH21 ARG A 24 4.563 -11.555 -0.275 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.936 -10.534 -0.717 1.00 0.00 H new ATOM 286 N ASP A 25 2.257 -5.526 4.003 1.00 0.00 N ATOM 287 CA ASP A 25 1.693 -4.605 3.024 1.00 0.00 C ATOM 288 C ASP A 25 2.475 -3.297 3.020 1.00 0.00 C ATOM 289 O ASP A 25 2.901 -2.819 1.968 1.00 0.00 O ATOM 290 CB ASP A 25 0.225 -4.326 3.354 1.00 0.00 C ATOM 291 CG ASP A 25 -0.331 -3.266 2.409 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.197 -2.166 2.409 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.276 -3.569 1.702 1.00 0.00 O ATOM 0 H ASP A 25 1.594 -5.867 4.700 1.00 0.00 H new ATOM 0 HA ASP A 25 1.759 -5.061 2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.357 -5.244 3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.134 -3.988 4.386 1.00 0.00 H new ATOM 298 N THR A 26 2.666 -2.726 4.205 1.00 0.00 N ATOM 299 CA THR A 26 3.403 -1.476 4.329 1.00 0.00 C ATOM 300 C THR A 26 4.736 -1.571 3.595 1.00 0.00 C ATOM 301 O THR A 26 5.125 -0.654 2.874 1.00 0.00 O ATOM 302 CB THR A 26 3.651 -1.157 5.805 1.00 0.00 C ATOM 303 OG1 THR A 26 2.416 -1.184 6.507 1.00 0.00 O ATOM 304 CG2 THR A 26 4.282 0.229 5.931 1.00 0.00 C ATOM 0 H THR A 26 2.323 -3.107 5.087 1.00 0.00 H new ATOM 0 HA THR A 26 2.809 -0.678 3.883 1.00 0.00 H new ATOM 0 HB THR A 26 4.327 -1.900 6.229 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.206 -2.106 6.764 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.458 0.454 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.230 0.248 5.393 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.609 0.975 5.508 1.00 0.00 H new ATOM 312 N ILE A 27 5.433 -2.686 3.783 1.00 0.00 N ATOM 313 CA ILE A 27 6.722 -2.884 3.128 1.00 0.00 C ATOM 314 C ILE A 27 6.532 -3.159 1.639 1.00 0.00 C ATOM 315 O ILE A 27 7.308 -2.687 0.807 1.00 0.00 O ATOM 316 CB ILE A 27 7.461 -4.061 3.774 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.887 -3.680 5.197 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.699 -4.411 2.938 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.456 -4.908 5.916 1.00 0.00 C ATOM 0 H ILE A 27 5.132 -3.459 4.377 1.00 0.00 H new ATOM 0 HA ILE A 27 7.311 -1.974 3.246 1.00 0.00 H new ATOM 0 HB ILE A 27 6.800 -4.926 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.636 -2.888 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.033 -3.287 5.749 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.224 -5.248 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.391 -4.686 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.363 -3.548 2.892 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.757 -4.631 6.926 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.695 -5.686 5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.322 -5.281 5.369 1.00 0.00 H new ATOM 331 N ASN A 28 5.504 -3.934 1.311 1.00 0.00 N ATOM 332 CA ASN A 28 5.229 -4.277 -0.080 1.00 0.00 C ATOM 333 C ASN A 28 4.553 -3.118 -0.809 1.00 0.00 C ATOM 334 O ASN A 28 4.330 -3.185 -2.018 1.00 0.00 O ATOM 335 CB ASN A 28 4.328 -5.510 -0.141 1.00 0.00 C ATOM 336 CG ASN A 28 5.054 -6.716 0.446 1.00 0.00 C ATOM 337 OD1 ASN A 28 4.930 -7.827 -0.068 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.809 -6.562 1.499 1.00 0.00 N ATOM 0 H ASN A 28 4.851 -4.335 1.984 1.00 0.00 H new ATOM 0 HA ASN A 28 6.179 -4.488 -0.571 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.407 -5.325 0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.045 -5.713 -1.174 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.298 -7.364 1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.910 -5.640 1.923 1.00 0.00 H new ATOM 345 N THR A 29 4.224 -2.062 -0.070 1.00 0.00 N ATOM 346 CA THR A 29 3.568 -0.898 -0.666 1.00 0.00 C ATOM 347 C THR A 29 4.340 0.381 -0.361 1.00 0.00 C ATOM 348 O THR A 29 4.689 1.136 -1.268 1.00 0.00 O ATOM 349 CB THR A 29 2.141 -0.773 -0.125 1.00 0.00 C ATOM 350 OG1 THR A 29 2.180 -0.676 1.292 1.00 0.00 O ATOM 351 CG2 THR A 29 1.329 -2.003 -0.534 1.00 0.00 C ATOM 0 H THR A 29 4.398 -1.986 0.932 1.00 0.00 H new ATOM 0 HA THR A 29 3.542 -1.038 -1.747 1.00 0.00 H new ATOM 0 HB THR A 29 1.672 0.121 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.769 -1.372 1.651 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.313 -1.913 -0.148 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.299 -2.074 -1.621 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.795 -2.899 -0.124 1.00 0.00 H new ATOM 359 N SER A 30 4.595 0.624 0.920 1.00 0.00 N ATOM 360 CA SER A 30 5.319 1.824 1.326 1.00 0.00 C ATOM 361 C SER A 30 6.753 1.800 0.808 1.00 0.00 C ATOM 362 O SER A 30 7.224 0.788 0.290 1.00 0.00 O ATOM 363 CB SER A 30 5.318 1.950 2.852 1.00 0.00 C ATOM 364 OG SER A 30 5.413 3.324 3.207 1.00 0.00 O ATOM 0 H SER A 30 4.315 0.014 1.688 1.00 0.00 H new ATOM 0 HA SER A 30 4.813 2.687 0.894 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.406 1.518 3.264 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.154 1.394 3.276 1.00 0.00 H new ATOM 0 HG SER A 30 5.411 3.411 4.183 1.00 0.00 H new ATOM 370 N CYS A 31 7.437 2.929 0.952 1.00 0.00 N ATOM 371 CA CYS A 31 8.818 3.052 0.497 1.00 0.00 C ATOM 372 C CYS A 31 9.620 3.903 1.468 1.00 0.00 C ATOM 373 O CYS A 31 10.641 4.489 1.109 1.00 0.00 O ATOM 374 CB CYS A 31 8.846 3.704 -0.878 1.00 0.00 C ATOM 375 SG CYS A 31 8.017 5.311 -0.801 1.00 0.00 S ATOM 0 H CYS A 31 7.058 3.773 1.381 1.00 0.00 H new ATOM 0 HA CYS A 31 9.259 2.057 0.445 1.00 0.00 H new ATOM 0 HB2 CYS A 31 9.876 3.830 -1.212 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.351 3.062 -1.607 1.00 0.00 H new ATOM 0 HG CYS A 31 8.410 6.050 -1.796 1.00 0.00 H new ATOM 381 N ASP A 32 9.138 3.968 2.696 1.00 0.00 N ATOM 382 CA ASP A 32 9.798 4.757 3.733 1.00 0.00 C ATOM 383 C ASP A 32 10.868 3.933 4.438 1.00 0.00 C ATOM 384 O ASP A 32 10.575 3.167 5.355 1.00 0.00 O ATOM 385 CB ASP A 32 8.765 5.245 4.751 1.00 0.00 C ATOM 386 CG ASP A 32 8.108 6.532 4.257 1.00 0.00 C ATOM 387 OD1 ASP A 32 7.718 6.569 3.102 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.006 7.460 5.042 1.00 0.00 O ATOM 0 H ASP A 32 8.293 3.486 3.004 1.00 0.00 H new ATOM 0 HA ASP A 32 10.276 5.616 3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.007 4.478 4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.246 5.419 5.714 1.00 0.00 H new ATOM 393 N ILE A 33 12.110 4.103 4.001 1.00 0.00 N ATOM 394 CA ILE A 33 13.229 3.376 4.588 1.00 0.00 C ATOM 395 C ILE A 33 13.067 3.274 6.102 1.00 0.00 C ATOM 396 O ILE A 33 13.371 2.244 6.702 1.00 0.00 O ATOM 397 CB ILE A 33 14.546 4.083 4.257 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.499 4.617 2.822 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.705 3.094 4.392 1.00 0.00 C ATOM 400 CD1 ILE A 33 14.049 3.508 1.865 1.00 0.00 C ATOM 0 H ILE A 33 12.367 4.736 3.244 1.00 0.00 H new ATOM 0 HA ILE A 33 13.244 2.370 4.168 1.00 0.00 H new ATOM 0 HB ILE A 33 14.692 4.913 4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 33 13.812 5.462 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.483 4.984 2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.642 3.598 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.743 2.716 5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.556 2.263 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 33 14.018 3.896 0.847 1.00 0.00 H new ATOM 0 HD12 ILE A 33 14.752 2.677 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.056 3.161 2.151 1.00 0.00 H new ATOM 412 N GLU A 34 12.581 4.350 6.710 1.00 0.00 N ATOM 413 CA GLU A 34 12.376 4.373 8.154 1.00 0.00 C ATOM 414 C GLU A 34 11.406 3.274 8.570 1.00 0.00 C ATOM 415 O GLU A 34 11.747 2.399 9.366 1.00 0.00 O ATOM 416 CB GLU A 34 11.820 5.734 8.582 1.00 0.00 C ATOM 417 CG GLU A 34 12.629 6.855 7.919 1.00 0.00 C ATOM 418 CD GLU A 34 12.095 7.133 6.517 1.00 0.00 C ATOM 419 OE1 GLU A 34 10.886 7.222 6.373 1.00 0.00 O ATOM 420 OE2 GLU A 34 12.901 7.250 5.610 1.00 0.00 O ATOM 0 H GLU A 34 12.323 5.212 6.230 1.00 0.00 H new ATOM 0 HA GLU A 34 13.336 4.203 8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.770 5.814 8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.866 5.832 9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.573 7.760 8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.680 6.572 7.866 1.00 0.00 H new ATOM 427 N LEU A 35 10.197 3.323 8.022 1.00 0.00 N ATOM 428 CA LEU A 35 9.185 2.322 8.340 1.00 0.00 C ATOM 429 C LEU A 35 9.683 0.931 7.967 1.00 0.00 C ATOM 430 O LEU A 35 9.454 -0.036 8.693 1.00 0.00 O ATOM 431 CB LEU A 35 7.889 2.625 7.578 1.00 0.00 C ATOM 432 CG LEU A 35 7.101 3.728 8.300 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.215 4.469 7.293 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.216 3.104 9.387 1.00 0.00 C ATOM 0 H LEU A 35 9.895 4.039 7.361 1.00 0.00 H new ATOM 0 HA LEU A 35 8.989 2.354 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.121 2.939 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.282 1.723 7.503 1.00 0.00 H new ATOM 0 HG LEU A 35 7.801 4.427 8.757 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.656 5.251 7.807 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.839 4.917 6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.518 3.767 6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.658 3.889 9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.519 2.402 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.842 2.577 10.107 1.00 0.00 H new ATOM 446 N LEU A 36 10.366 0.836 6.831 1.00 0.00 N ATOM 447 CA LEU A 36 10.894 -0.442 6.374 1.00 0.00 C ATOM 448 C LEU A 36 11.833 -1.035 7.421 1.00 0.00 C ATOM 449 O LEU A 36 11.772 -2.228 7.718 1.00 0.00 O ATOM 450 CB LEU A 36 11.645 -0.258 5.052 1.00 0.00 C ATOM 451 CG LEU A 36 10.685 0.261 3.972 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.463 0.546 2.679 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.602 -0.788 3.696 1.00 0.00 C ATOM 0 H LEU A 36 10.565 1.624 6.214 1.00 0.00 H new ATOM 0 HA LEU A 36 10.059 -1.126 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.468 0.444 5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.082 -1.206 4.737 1.00 0.00 H new ATOM 0 HG LEU A 36 10.217 1.181 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.778 0.914 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.228 1.298 2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.937 -0.371 2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.922 -0.416 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.069 -1.711 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.044 -0.984 4.611 1.00 0.00 H new ATOM 465 N ALA A 37 12.697 -0.193 7.978 1.00 0.00 N ATOM 466 CA ALA A 37 13.640 -0.648 8.995 1.00 0.00 C ATOM 467 C ALA A 37 12.902 -1.021 10.276 1.00 0.00 C ATOM 468 O ALA A 37 13.115 -2.097 10.837 1.00 0.00 O ATOM 469 CB ALA A 37 14.661 0.453 9.291 1.00 0.00 C ATOM 0 H ALA A 37 12.765 0.798 7.746 1.00 0.00 H new ATOM 0 HA ALA A 37 14.159 -1.529 8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.361 0.105 10.051 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.207 0.698 8.380 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.144 1.341 9.654 1.00 0.00 H new ATOM 475 N ALA A 38 12.029 -0.127 10.733 1.00 0.00 N ATOM 476 CA ALA A 38 11.261 -0.378 11.946 1.00 0.00 C ATOM 477 C ALA A 38 10.380 -1.610 11.768 1.00 0.00 C ATOM 478 O ALA A 38 10.258 -2.438 12.672 1.00 0.00 O ATOM 479 CB ALA A 38 10.388 0.835 12.274 1.00 0.00 C ATOM 0 H ALA A 38 11.838 0.769 10.285 1.00 0.00 H new ATOM 0 HA ALA A 38 11.956 -0.554 12.767 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.818 0.638 13.182 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.022 1.709 12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.702 1.023 11.448 1.00 0.00 H new ATOM 485 N CYS A 39 9.773 -1.726 10.592 1.00 0.00 N ATOM 486 CA CYS A 39 8.912 -2.865 10.302 1.00 0.00 C ATOM 487 C CYS A 39 9.705 -4.161 10.414 1.00 0.00 C ATOM 488 O CYS A 39 9.319 -5.076 11.140 1.00 0.00 O ATOM 489 CB CYS A 39 8.331 -2.736 8.893 1.00 0.00 C ATOM 490 SG CYS A 39 7.226 -4.131 8.570 1.00 0.00 S ATOM 0 H CYS A 39 9.860 -1.052 9.831 1.00 0.00 H new ATOM 0 HA CYS A 39 8.096 -2.882 11.025 1.00 0.00 H new ATOM 0 HB2 CYS A 39 7.787 -1.797 8.797 1.00 0.00 H new ATOM 0 HB3 CYS A 39 9.134 -2.716 8.157 1.00 0.00 H new ATOM 0 HG CYS A 39 6.289 -3.761 7.748 1.00 0.00 H new ATOM 496 N ARG A 40 10.822 -4.228 9.699 1.00 0.00 N ATOM 497 CA ARG A 40 11.666 -5.415 9.734 1.00 0.00 C ATOM 498 C ARG A 40 12.038 -5.754 11.174 1.00 0.00 C ATOM 499 O ARG A 40 12.021 -6.917 11.573 1.00 0.00 O ATOM 500 CB ARG A 40 12.941 -5.174 8.922 1.00 0.00 C ATOM 501 CG ARG A 40 12.622 -5.244 7.428 1.00 0.00 C ATOM 502 CD ARG A 40 13.831 -4.764 6.625 1.00 0.00 C ATOM 503 NE ARG A 40 15.049 -5.410 7.108 1.00 0.00 N ATOM 504 CZ ARG A 40 15.843 -4.824 8.002 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.545 -3.645 8.473 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.925 -5.432 8.408 1.00 0.00 N ATOM 0 H ARG A 40 11.162 -3.481 9.093 1.00 0.00 H new ATOM 0 HA ARG A 40 11.113 -6.249 9.301 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.362 -4.199 9.168 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.693 -5.920 9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.368 -6.266 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.753 -4.626 7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.687 -4.989 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.927 -3.682 6.711 1.00 0.00 H new ATOM 0 HE ARG A 40 15.297 -6.333 6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.701 -3.168 8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.156 -3.200 9.158 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.160 -6.354 8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.535 -4.985 9.093 1.00 0.00 H new ATOM 520 N GLU A 41 12.376 -4.725 11.946 1.00 0.00 N ATOM 521 CA GLU A 41 12.755 -4.922 13.340 1.00 0.00 C ATOM 522 C GLU A 41 11.651 -5.647 14.105 1.00 0.00 C ATOM 523 O GLU A 41 11.878 -6.719 14.665 1.00 0.00 O ATOM 524 CB GLU A 41 13.041 -3.573 14.003 1.00 0.00 C ATOM 525 CG GLU A 41 14.389 -3.038 13.518 1.00 0.00 C ATOM 526 CD GLU A 41 15.525 -3.799 14.193 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.235 -4.713 14.946 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.671 -3.456 13.947 1.00 0.00 O ATOM 0 H GLU A 41 12.395 -3.755 11.633 1.00 0.00 H new ATOM 0 HA GLU A 41 13.656 -5.535 13.364 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.249 -2.863 13.763 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.051 -3.684 15.087 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.463 -3.142 12.436 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.469 -1.974 13.742 1.00 0.00 H new ATOM 535 N GLU A 42 10.459 -5.058 14.134 1.00 0.00 N ATOM 536 CA GLU A 42 9.344 -5.671 14.848 1.00 0.00 C ATOM 537 C GLU A 42 8.944 -6.992 14.195 1.00 0.00 C ATOM 538 O GLU A 42 8.589 -7.950 14.882 1.00 0.00 O ATOM 539 CB GLU A 42 8.142 -4.708 14.890 1.00 0.00 C ATOM 540 CG GLU A 42 7.174 -4.990 13.739 1.00 0.00 C ATOM 541 CD GLU A 42 6.113 -3.899 13.685 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.398 -2.850 13.132 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.029 -4.127 14.197 1.00 0.00 O ATOM 0 H GLU A 42 10.242 -4.171 13.679 1.00 0.00 H new ATOM 0 HA GLU A 42 9.663 -5.878 15.870 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.621 -4.812 15.842 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.494 -3.678 14.830 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.717 -5.030 12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.703 -5.963 13.877 1.00 0.00 H new ATOM 550 N PHE A 43 8.999 -7.037 12.870 1.00 0.00 N ATOM 551 CA PHE A 43 8.634 -8.248 12.146 1.00 0.00 C ATOM 552 C PHE A 43 9.507 -9.422 12.579 1.00 0.00 C ATOM 553 O PHE A 43 9.012 -10.529 12.788 1.00 0.00 O ATOM 554 CB PHE A 43 8.786 -8.026 10.638 1.00 0.00 C ATOM 555 CG PHE A 43 8.047 -9.110 9.888 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.573 -10.407 9.830 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.836 -8.818 9.248 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.889 -11.410 9.135 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.152 -9.822 8.553 1.00 0.00 C ATOM 560 CZ PHE A 43 6.678 -11.118 8.497 1.00 0.00 C ATOM 0 H PHE A 43 9.290 -6.258 12.280 1.00 0.00 H new ATOM 0 HA PHE A 43 7.594 -8.481 12.376 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.393 -7.047 10.363 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.841 -8.035 10.364 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.507 -10.633 10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.430 -7.818 9.291 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.295 -12.410 9.091 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.218 -9.597 8.060 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.149 -11.893 7.961 1.00 0.00 H new ATOM 570 N HIS A 44 10.806 -9.174 12.709 1.00 0.00 N ATOM 571 CA HIS A 44 11.735 -10.223 13.117 1.00 0.00 C ATOM 572 C HIS A 44 11.547 -10.556 14.593 1.00 0.00 C ATOM 573 O HIS A 44 11.311 -11.708 14.955 1.00 0.00 O ATOM 574 CB HIS A 44 13.177 -9.772 12.870 1.00 0.00 C ATOM 575 CG HIS A 44 13.501 -9.896 11.405 1.00 0.00 C ATOM 576 ND1 HIS A 44 13.497 -11.117 10.748 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.838 -8.962 10.458 1.00 0.00 C ATOM 578 CE1 HIS A 44 13.825 -10.887 9.463 1.00 0.00 C ATOM 579 NE2 HIS A 44 14.042 -9.590 9.233 1.00 0.00 N ATOM 0 H HIS A 44 11.237 -8.265 12.540 1.00 0.00 H new ATOM 0 HA HIS A 44 11.531 -11.115 12.525 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.307 -8.740 13.195 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.865 -10.380 13.458 1.00 0.00 H new ATOM 0 HD1 HIS A 44 13.284 -12.024 11.163 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.931 -7.901 10.636 1.00 0.00 H new ATOM 0 HE1 HIS A 44 13.903 -11.657 8.710 1.00 0.00 H new ATOM 587 N ARG A 45 11.653 -9.538 15.439 1.00 0.00 N ATOM 588 CA ARG A 45 11.492 -9.729 16.875 1.00 0.00 C ATOM 589 C ARG A 45 10.270 -10.590 17.167 1.00 0.00 C ATOM 590 O ARG A 45 10.326 -11.511 17.983 1.00 0.00 O ATOM 591 CB ARG A 45 11.333 -8.372 17.562 1.00 0.00 C ATOM 592 CG ARG A 45 12.644 -7.591 17.452 1.00 0.00 C ATOM 593 CD ARG A 45 12.390 -6.117 17.772 1.00 0.00 C ATOM 594 NE ARG A 45 11.915 -5.974 19.144 1.00 0.00 N ATOM 595 CZ ARG A 45 11.606 -4.782 19.643 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.725 -3.713 18.903 1.00 0.00 N ATOM 597 NH2 ARG A 45 11.183 -4.679 20.874 1.00 0.00 N ATOM 0 H ARG A 45 11.849 -8.577 15.158 1.00 0.00 H new ATOM 0 HA ARG A 45 12.379 -10.234 17.259 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.522 -7.810 17.099 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.066 -8.511 18.610 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.383 -8.001 18.141 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.055 -7.690 16.447 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.307 -5.544 17.635 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.653 -5.709 17.080 1.00 0.00 H new ATOM 0 HE ARG A 45 11.818 -6.803 19.730 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.055 -3.793 17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.488 -2.798 19.287 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.090 -5.514 21.453 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.946 -3.764 21.257 1.00 0.00 H new ATOM 611 N ARG A 46 9.168 -10.284 16.495 1.00 0.00 N ATOM 612 CA ARG A 46 7.932 -11.034 16.688 1.00 0.00 C ATOM 613 C ARG A 46 8.172 -12.525 16.475 1.00 0.00 C ATOM 614 O ARG A 46 7.477 -13.364 17.050 1.00 0.00 O ATOM 615 CB ARG A 46 6.862 -10.540 15.711 1.00 0.00 C ATOM 616 CG ARG A 46 6.278 -9.216 16.214 1.00 0.00 C ATOM 617 CD ARG A 46 5.530 -8.521 15.076 1.00 0.00 C ATOM 618 NE ARG A 46 5.021 -7.228 15.521 1.00 0.00 N ATOM 619 CZ ARG A 46 3.980 -7.147 16.344 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.397 -8.235 16.768 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.541 -5.980 16.728 1.00 0.00 N ATOM 0 H ARG A 46 9.103 -9.526 15.815 1.00 0.00 H new ATOM 0 HA ARG A 46 7.589 -10.876 17.710 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.295 -10.405 14.720 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.072 -11.284 15.615 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.602 -9.399 17.049 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.076 -8.572 16.585 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.196 -8.384 14.224 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.705 -9.148 14.738 1.00 0.00 H new ATOM 0 HE ARG A 46 5.471 -6.373 15.195 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.740 -9.148 16.468 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.598 -8.173 17.399 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.996 -5.130 16.397 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.742 -5.918 17.359 1.00 0.00 H new ATOM 635 N LEU A 47 9.159 -12.851 15.645 1.00 0.00 N ATOM 636 CA LEU A 47 9.482 -14.246 15.362 1.00 0.00 C ATOM 637 C LEU A 47 10.569 -14.747 16.308 1.00 0.00 C ATOM 638 O LEU A 47 10.439 -15.812 16.911 1.00 0.00 O ATOM 639 CB LEU A 47 9.958 -14.387 13.913 1.00 0.00 C ATOM 640 CG LEU A 47 8.760 -14.275 12.959 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.236 -13.767 11.595 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.106 -15.651 12.783 1.00 0.00 C ATOM 0 H LEU A 47 9.746 -12.173 15.159 1.00 0.00 H new ATOM 0 HA LEU A 47 8.584 -14.846 15.510 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.690 -13.613 13.684 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.455 -15.347 13.776 1.00 0.00 H new ATOM 0 HG LEU A 47 8.034 -13.578 13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.385 -13.688 10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.698 -12.787 11.713 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.965 -14.464 11.181 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.257 -15.566 12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.833 -16.349 12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.763 -16.017 13.751 1.00 0.00 H new ATOM 654 N LYS A 48 11.643 -13.972 16.430 1.00 0.00 N ATOM 655 CA LYS A 48 12.749 -14.349 17.304 1.00 0.00 C ATOM 656 C LYS A 48 12.255 -14.576 18.729 1.00 0.00 C ATOM 657 O LYS A 48 12.619 -15.562 19.371 1.00 0.00 O ATOM 658 CB LYS A 48 13.814 -13.251 17.300 1.00 0.00 C ATOM 659 CG LYS A 48 14.390 -13.103 15.891 1.00 0.00 C ATOM 660 CD LYS A 48 15.661 -12.251 15.945 1.00 0.00 C ATOM 661 CE LYS A 48 16.318 -12.227 14.564 1.00 0.00 C ATOM 662 NZ LYS A 48 17.419 -11.223 14.556 1.00 0.00 N ATOM 0 H LYS A 48 11.771 -13.087 15.939 1.00 0.00 H new ATOM 0 HA LYS A 48 13.182 -15.277 16.931 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.379 -12.307 17.627 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.608 -13.497 18.005 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.615 -14.085 15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.655 -12.638 15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.418 -11.237 16.262 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.353 -12.658 16.682 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.710 -13.214 14.318 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.579 -11.979 13.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.866 -11.206 13.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 17.032 -10.282 14.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 18.128 -11.479 15.273 1.00 0.00 H new ATOM 676 N VAL A 49 11.428 -13.659 19.218 1.00 0.00 N ATOM 677 CA VAL A 49 10.892 -13.771 20.571 1.00 0.00 C ATOM 678 C VAL A 49 10.413 -15.194 20.843 1.00 0.00 C ATOM 679 O VAL A 49 9.528 -15.704 20.157 1.00 0.00 O ATOM 680 CB VAL A 49 9.730 -12.793 20.755 1.00 0.00 C ATOM 681 CG1 VAL A 49 8.632 -13.093 19.730 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.162 -12.937 22.170 1.00 0.00 C ATOM 0 H VAL A 49 11.116 -12.836 18.703 1.00 0.00 H new ATOM 0 HA VAL A 49 11.686 -13.528 21.277 1.00 0.00 H new ATOM 0 HB VAL A 49 10.090 -11.775 20.608 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.807 -12.394 19.865 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.036 -12.987 18.723 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.271 -14.112 19.871 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.334 -12.241 22.302 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.806 -13.957 22.317 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.942 -12.716 22.899 1.00 0.00 H new ATOM 692 N TYR A 50 11.007 -15.829 21.852 1.00 0.00 N ATOM 693 CA TYR A 50 10.640 -17.192 22.217 1.00 0.00 C ATOM 694 C TYR A 50 10.286 -18.014 20.981 1.00 0.00 C ATOM 695 O TYR A 50 9.112 -18.204 20.666 1.00 0.00 O ATOM 696 CB TYR A 50 9.451 -17.167 23.176 1.00 0.00 C ATOM 697 CG TYR A 50 9.892 -16.619 24.513 1.00 0.00 C ATOM 698 CD1 TYR A 50 10.792 -17.346 25.303 1.00 0.00 C ATOM 699 CD2 TYR A 50 9.403 -15.387 24.962 1.00 0.00 C ATOM 700 CE1 TYR A 50 11.202 -16.838 26.542 1.00 0.00 C ATOM 701 CE2 TYR A 50 9.814 -14.880 26.202 1.00 0.00 C ATOM 702 CZ TYR A 50 10.713 -15.606 26.991 1.00 0.00 C ATOM 703 OH TYR A 50 11.118 -15.108 28.213 1.00 0.00 O ATOM 0 H TYR A 50 11.743 -15.421 22.429 1.00 0.00 H new ATOM 0 HA TYR A 50 11.496 -17.658 22.705 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.651 -16.551 22.765 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.048 -18.172 23.298 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.169 -18.297 24.957 1.00 0.00 H new ATOM 0 HD2 TYR A 50 8.709 -14.827 24.353 1.00 0.00 H new ATOM 0 HE1 TYR A 50 11.896 -17.397 27.152 1.00 0.00 H new ATOM 0 HE2 TYR A 50 9.437 -13.929 26.549 1.00 0.00 H new ATOM 0 HH TYR A 50 10.686 -14.243 28.373 1.00 0.00 H new ATOM 713 N HIS A 51 11.310 -18.498 20.285 1.00 0.00 N ATOM 714 CA HIS A 51 11.095 -19.297 19.085 1.00 0.00 C ATOM 715 C HIS A 51 12.371 -20.038 18.699 1.00 0.00 C ATOM 716 O HIS A 51 12.262 -21.154 18.218 1.00 0.00 O ATOM 717 CB HIS A 51 10.656 -18.396 17.929 1.00 0.00 C ATOM 718 CG HIS A 51 10.152 -19.243 16.794 1.00 0.00 C ATOM 719 ND1 HIS A 51 8.802 -19.357 16.501 1.00 0.00 N ATOM 720 CD2 HIS A 51 10.802 -20.025 15.871 1.00 0.00 C ATOM 721 CE1 HIS A 51 8.684 -20.178 15.441 1.00 0.00 C ATOM 722 NE2 HIS A 51 9.874 -20.614 15.018 1.00 0.00 N ATOM 723 OXT HIS A 51 13.439 -19.478 18.889 1.00 0.00 O ATOM 0 H HIS A 51 12.290 -18.352 20.529 1.00 0.00 H new ATOM 0 HA HIS A 51 10.313 -20.027 19.293 1.00 0.00 H new ATOM 0 HB2 HIS A 51 9.874 -17.714 18.263 1.00 0.00 H new ATOM 0 HB3 HIS A 51 11.493 -17.782 17.595 1.00 0.00 H new ATOM 0 HD2 HIS A 51 11.872 -20.162 15.816 1.00 0.00 H new ATOM 0 HE1 HIS A 51 7.742 -20.451 14.988 1.00 0.00 H new ATOM 0 HE2 HIS A 51 10.062 -21.243 14.238 1.00 0.00 H new ATOM 732 N MET B 101 25.357 0.492 -17.144 1.00 0.00 N ATOM 733 CA MET B 101 25.315 1.624 -16.176 1.00 0.00 C ATOM 734 C MET B 101 25.435 1.080 -14.755 1.00 0.00 C ATOM 735 O MET B 101 24.968 -0.021 -14.460 1.00 0.00 O ATOM 736 CB MET B 101 23.996 2.387 -16.337 1.00 0.00 C ATOM 737 CG MET B 101 22.877 1.411 -16.709 1.00 0.00 C ATOM 738 SD MET B 101 21.302 2.302 -16.771 1.00 0.00 S ATOM 739 CE MET B 101 20.254 0.967 -16.143 1.00 0.00 C ATOM 0 HA MET B 101 26.144 2.304 -16.370 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.748 2.903 -15.410 1.00 0.00 H new ATOM 0 HB3 MET B 101 24.098 3.150 -17.109 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.086 0.951 -17.675 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.823 0.605 -15.977 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.220 1.147 -16.437 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.589 0.016 -16.557 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.321 0.933 -15.056 1.00 0.00 H new ATOM 751 N GLN B 102 26.064 1.860 -13.881 1.00 0.00 N ATOM 752 CA GLN B 102 26.241 1.452 -12.491 1.00 0.00 C ATOM 753 C GLN B 102 25.118 2.008 -11.621 1.00 0.00 C ATOM 754 O GLN B 102 24.960 3.224 -11.498 1.00 0.00 O ATOM 755 CB GLN B 102 27.590 1.955 -11.969 1.00 0.00 C ATOM 756 CG GLN B 102 28.716 1.095 -12.549 1.00 0.00 C ATOM 757 CD GLN B 102 30.056 1.798 -12.360 1.00 0.00 C ATOM 758 OE1 GLN B 102 30.931 1.289 -11.659 1.00 0.00 O ATOM 759 NE2 GLN B 102 30.271 2.943 -12.948 1.00 0.00 N ATOM 0 H GLN B 102 26.458 2.773 -14.109 1.00 0.00 H new ATOM 0 HA GLN B 102 26.215 0.363 -12.445 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.734 2.998 -12.249 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.609 1.912 -10.880 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.733 0.123 -12.057 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.537 0.913 -13.609 1.00 0.00 H new ATOM 0 HE21 GLN B 102 29.545 3.363 -13.528 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.165 3.418 -12.827 1.00 0.00 H new ATOM 768 N ILE B 103 24.342 1.112 -11.019 1.00 0.00 N ATOM 769 CA ILE B 103 23.236 1.522 -10.159 1.00 0.00 C ATOM 770 C ILE B 103 23.599 1.331 -8.690 1.00 0.00 C ATOM 771 O ILE B 103 24.361 0.427 -8.340 1.00 0.00 O ATOM 772 CB ILE B 103 21.986 0.711 -10.490 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.320 -0.781 -10.462 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.483 1.092 -11.885 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.021 -1.584 -10.447 1.00 0.00 C ATOM 0 H ILE B 103 24.457 0.103 -11.110 1.00 0.00 H new ATOM 0 HA ILE B 103 23.037 2.579 -10.336 1.00 0.00 H new ATOM 0 HB ILE B 103 21.212 0.924 -9.752 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.918 -1.049 -11.333 1.00 0.00 H new ATOM 0 HG13 ILE B 103 22.918 -1.016 -9.581 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.590 0.513 -12.121 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.242 2.155 -11.907 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.258 0.880 -12.622 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.252 -2.649 -10.427 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.441 -1.322 -9.562 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.441 -1.355 -11.341 1.00 0.00 H new ATOM 787 N PHE B 104 23.052 2.193 -7.835 1.00 0.00 N ATOM 788 CA PHE B 104 23.323 2.121 -6.402 1.00 0.00 C ATOM 789 C PHE B 104 22.182 1.421 -5.670 1.00 0.00 C ATOM 790 O PHE B 104 21.020 1.531 -6.060 1.00 0.00 O ATOM 791 CB PHE B 104 23.498 3.532 -5.835 1.00 0.00 C ATOM 792 CG PHE B 104 24.753 4.153 -6.399 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.007 3.752 -5.924 1.00 0.00 C ATOM 794 CD2 PHE B 104 24.663 5.133 -7.396 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.171 4.330 -6.447 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.826 5.710 -7.918 1.00 0.00 C ATOM 797 CZ PHE B 104 27.080 5.308 -7.443 1.00 0.00 C ATOM 0 H PHE B 104 22.421 2.946 -8.109 1.00 0.00 H new ATOM 0 HA PHE B 104 24.239 1.548 -6.255 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.633 4.145 -6.086 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.557 3.493 -4.747 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.077 2.997 -5.155 1.00 0.00 H new ATOM 0 HD2 PHE B 104 23.695 5.443 -7.762 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.139 4.020 -6.081 1.00 0.00 H new ATOM 0 HE2 PHE B 104 25.756 6.465 -8.687 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.978 5.753 -7.846 1.00 0.00 H new ATOM 807 N VAL B 105 22.525 0.707 -4.601 1.00 0.00 N ATOM 808 CA VAL B 105 21.527 -0.006 -3.808 1.00 0.00 C ATOM 809 C VAL B 105 21.729 0.284 -2.325 1.00 0.00 C ATOM 810 O VAL B 105 22.668 -0.219 -1.708 1.00 0.00 O ATOM 811 CB VAL B 105 21.635 -1.513 -4.055 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.635 -2.248 -3.161 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.325 -1.814 -5.523 1.00 0.00 C ATOM 0 H VAL B 105 23.483 0.607 -4.265 1.00 0.00 H new ATOM 0 HA VAL B 105 20.536 0.336 -4.108 1.00 0.00 H new ATOM 0 HB VAL B 105 22.646 -1.848 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.711 -3.321 -3.336 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.856 -2.034 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.624 -1.913 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.402 -2.887 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.314 -1.480 -5.757 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.038 -1.290 -6.160 1.00 0.00 H new ATOM 823 N LYS B 106 20.845 1.101 -1.760 1.00 0.00 N ATOM 824 CA LYS B 106 20.937 1.458 -0.347 1.00 0.00 C ATOM 825 C LYS B 106 20.068 0.536 0.501 1.00 0.00 C ATOM 826 O LYS B 106 18.891 0.326 0.203 1.00 0.00 O ATOM 827 CB LYS B 106 20.493 2.909 -0.145 1.00 0.00 C ATOM 828 CG LYS B 106 21.497 3.848 -0.817 1.00 0.00 C ATOM 829 CD LYS B 106 21.273 5.277 -0.318 1.00 0.00 C ATOM 830 CE LYS B 106 22.348 6.196 -0.901 1.00 0.00 C ATOM 831 NZ LYS B 106 22.177 7.570 -0.349 1.00 0.00 N ATOM 0 H LYS B 106 20.061 1.526 -2.255 1.00 0.00 H new ATOM 0 HA LYS B 106 21.975 1.347 -0.033 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.500 3.059 -0.568 1.00 0.00 H new ATOM 0 HB3 LYS B 106 20.424 3.135 0.919 1.00 0.00 H new ATOM 0 HG2 LYS B 106 22.515 3.529 -0.594 1.00 0.00 H new ATOM 0 HG3 LYS B 106 21.381 3.807 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS B 106 20.283 5.625 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.309 5.303 0.771 1.00 0.00 H new ATOM 0 HE2 LYS B 106 23.340 5.815 -0.657 1.00 0.00 H new ATOM 0 HE3 LYS B 106 22.274 6.217 -1.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 22.907 8.196 -0.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 21.236 7.932 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 22.269 7.542 0.687 1.00 0.00 H new ATOM 845 N THR B 107 20.656 -0.010 1.561 1.00 0.00 N ATOM 846 CA THR B 107 19.928 -0.909 2.450 1.00 0.00 C ATOM 847 C THR B 107 19.187 -0.116 3.522 1.00 0.00 C ATOM 848 O THR B 107 18.889 1.064 3.339 1.00 0.00 O ATOM 849 CB THR B 107 20.902 -1.884 3.116 1.00 0.00 C ATOM 850 OG1 THR B 107 21.812 -1.159 3.931 1.00 0.00 O ATOM 851 CG2 THR B 107 21.674 -2.649 2.041 1.00 0.00 C ATOM 0 H THR B 107 21.628 0.153 1.824 1.00 0.00 H new ATOM 0 HA THR B 107 19.202 -1.467 1.859 1.00 0.00 H new ATOM 0 HB THR B 107 20.346 -2.590 3.732 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.329 -1.785 4.480 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.368 -3.343 2.516 1.00 0.00 H new ATOM 0 HG22 THR B 107 20.974 -3.205 1.417 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.231 -1.945 1.423 1.00 0.00 H new ATOM 859 N LEU B 108 18.891 -0.771 4.640 1.00 0.00 N ATOM 860 CA LEU B 108 18.184 -0.119 5.734 1.00 0.00 C ATOM 861 C LEU B 108 19.161 0.661 6.609 1.00 0.00 C ATOM 862 O LEU B 108 18.839 1.742 7.102 1.00 0.00 O ATOM 863 CB LEU B 108 17.453 -1.159 6.590 1.00 0.00 C ATOM 864 CG LEU B 108 16.673 -2.136 5.694 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.874 -1.355 4.647 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.641 -3.102 4.988 1.00 0.00 C ATOM 0 H LEU B 108 19.129 -1.748 4.811 1.00 0.00 H new ATOM 0 HA LEU B 108 17.456 0.571 5.307 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.171 -1.708 7.199 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.769 -0.659 7.276 1.00 0.00 H new ATOM 0 HG LEU B 108 15.989 -2.712 6.317 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.323 -2.052 4.015 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.173 -0.688 5.148 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.556 -0.769 4.032 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.075 -3.788 4.357 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.338 -2.533 4.372 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.197 -3.670 5.734 1.00 0.00 H new ATOM 878 N THR B 109 20.352 0.106 6.796 1.00 0.00 N ATOM 879 CA THR B 109 21.368 0.759 7.615 1.00 0.00 C ATOM 880 C THR B 109 22.032 1.893 6.840 1.00 0.00 C ATOM 881 O THR B 109 22.822 2.657 7.395 1.00 0.00 O ATOM 882 CB THR B 109 22.428 -0.258 8.044 1.00 0.00 C ATOM 883 OG1 THR B 109 23.337 -0.473 6.974 1.00 0.00 O ATOM 884 CG2 THR B 109 21.751 -1.579 8.414 1.00 0.00 C ATOM 0 H THR B 109 20.638 -0.788 6.396 1.00 0.00 H new ATOM 0 HA THR B 109 20.884 1.173 8.500 1.00 0.00 H new ATOM 0 HB THR B 109 22.969 0.125 8.909 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.017 -1.123 7.248 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.507 -2.302 8.719 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.055 -1.413 9.236 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.208 -1.964 7.551 1.00 0.00 H new ATOM 892 N GLY B 110 21.705 1.996 5.555 1.00 0.00 N ATOM 893 CA GLY B 110 22.275 3.041 4.710 1.00 0.00 C ATOM 894 C GLY B 110 23.477 2.519 3.929 1.00 0.00 C ATOM 895 O GLY B 110 24.298 3.296 3.443 1.00 0.00 O ATOM 0 H GLY B 110 21.053 1.373 5.078 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.517 3.406 4.017 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.577 3.887 5.327 1.00 0.00 H new ATOM 899 N LYS B 111 23.572 1.198 3.810 1.00 0.00 N ATOM 900 CA LYS B 111 24.678 0.585 3.083 1.00 0.00 C ATOM 901 C LYS B 111 24.432 0.653 1.579 1.00 0.00 C ATOM 902 O LYS B 111 23.519 0.009 1.061 1.00 0.00 O ATOM 903 CB LYS B 111 24.840 -0.874 3.512 1.00 0.00 C ATOM 904 CG LYS B 111 26.163 -1.421 2.974 1.00 0.00 C ATOM 905 CD LYS B 111 26.387 -2.837 3.509 1.00 0.00 C ATOM 906 CE LYS B 111 27.706 -3.387 2.965 1.00 0.00 C ATOM 907 NZ LYS B 111 27.853 -4.814 3.369 1.00 0.00 N ATOM 0 H LYS B 111 22.903 0.537 4.204 1.00 0.00 H new ATOM 0 HA LYS B 111 25.591 1.134 3.315 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.819 -0.949 4.599 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.008 -1.469 3.135 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.148 -1.431 1.884 1.00 0.00 H new ATOM 0 HG3 LYS B 111 26.986 -0.773 3.275 1.00 0.00 H new ATOM 0 HD2 LYS B 111 26.408 -2.826 4.599 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.561 -3.484 3.212 1.00 0.00 H new ATOM 0 HE2 LYS B 111 27.728 -3.301 1.879 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.542 -2.802 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 28.850 -5.012 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 27.271 -4.998 4.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.540 -5.429 2.591 1.00 0.00 H new ATOM 921 N THR B 112 25.252 1.438 0.885 1.00 0.00 N ATOM 922 CA THR B 112 25.115 1.588 -0.561 1.00 0.00 C ATOM 923 C THR B 112 25.990 0.574 -1.294 1.00 0.00 C ATOM 924 O THR B 112 27.125 0.317 -0.893 1.00 0.00 O ATOM 925 CB THR B 112 25.520 3.005 -0.976 1.00 0.00 C ATOM 926 OG1 THR B 112 24.924 3.943 -0.092 1.00 0.00 O ATOM 927 CG2 THR B 112 25.048 3.275 -2.405 1.00 0.00 C ATOM 0 H THR B 112 26.014 1.977 1.297 1.00 0.00 H new ATOM 0 HA THR B 112 24.073 1.411 -0.828 1.00 0.00 H new ATOM 0 HB THR B 112 26.605 3.102 -0.931 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.306 4.831 -0.252 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.337 4.284 -2.699 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.507 2.554 -3.082 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.963 3.179 -2.454 1.00 0.00 H new ATOM 935 N ILE B 113 25.455 0.008 -2.372 1.00 0.00 N ATOM 936 CA ILE B 113 26.198 -0.974 -3.161 1.00 0.00 C ATOM 937 C ILE B 113 26.087 -0.655 -4.650 1.00 0.00 C ATOM 938 O ILE B 113 24.987 -0.549 -5.192 1.00 0.00 O ATOM 939 CB ILE B 113 25.657 -2.385 -2.897 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.169 -2.481 -1.448 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.768 -3.414 -3.132 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.869 -3.942 -1.101 1.00 0.00 C ATOM 0 H ILE B 113 24.517 0.209 -2.719 1.00 0.00 H new ATOM 0 HA ILE B 113 27.246 -0.930 -2.865 1.00 0.00 H new ATOM 0 HB ILE B 113 24.828 -2.588 -3.575 1.00 0.00 H new ATOM 0 HG12 ILE B 113 25.926 -2.085 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.274 -1.874 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.382 -4.416 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.114 -3.346 -4.163 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.599 -3.213 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.522 -4.007 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.096 -4.323 -1.769 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.775 -4.537 -1.217 1.00 0.00 H new ATOM 954 N THR B 114 27.234 -0.508 -5.305 1.00 0.00 N ATOM 955 CA THR B 114 27.260 -0.205 -6.733 1.00 0.00 C ATOM 956 C THR B 114 27.317 -1.492 -7.548 1.00 0.00 C ATOM 957 O THR B 114 28.191 -2.333 -7.333 1.00 0.00 O ATOM 958 CB THR B 114 28.479 0.662 -7.059 1.00 0.00 C ATOM 959 OG1 THR B 114 28.578 1.712 -6.109 1.00 0.00 O ATOM 960 CG2 THR B 114 28.328 1.251 -8.462 1.00 0.00 C ATOM 0 H THR B 114 28.154 -0.593 -4.873 1.00 0.00 H new ATOM 0 HA THR B 114 26.350 0.337 -6.990 1.00 0.00 H new ATOM 0 HB THR B 114 29.381 0.051 -7.020 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.826 2.329 -6.224 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.196 1.868 -8.693 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.253 0.443 -9.190 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.427 1.862 -8.505 1.00 0.00 H new ATOM 968 N LEU B 115 26.381 -1.643 -8.483 1.00 0.00 N ATOM 969 CA LEU B 115 26.336 -2.840 -9.322 1.00 0.00 C ATOM 970 C LEU B 115 26.197 -2.468 -10.795 1.00 0.00 C ATOM 971 O LEU B 115 25.347 -1.658 -11.162 1.00 0.00 O ATOM 972 CB LEU B 115 25.154 -3.723 -8.911 1.00 0.00 C ATOM 973 CG LEU B 115 25.225 -4.021 -7.410 1.00 0.00 C ATOM 974 CD1 LEU B 115 23.897 -4.627 -6.951 1.00 0.00 C ATOM 975 CD2 LEU B 115 26.359 -5.015 -7.130 1.00 0.00 C ATOM 0 H LEU B 115 25.650 -0.959 -8.678 1.00 0.00 H new ATOM 0 HA LEU B 115 27.270 -3.385 -9.183 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.215 -3.222 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.170 -4.654 -9.477 1.00 0.00 H new ATOM 0 HG LEU B 115 25.416 -3.095 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.944 -4.840 -5.883 1.00 0.00 H new ATOM 0 HD12 LEU B 115 23.089 -3.922 -7.145 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.711 -5.551 -7.498 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.405 -5.223 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.173 -5.942 -7.673 1.00 0.00 H new ATOM 0 HD23 LEU B 115 27.307 -4.587 -7.457 1.00 0.00 H new ATOM 987 N GLU B 116 27.032 -3.074 -11.633 1.00 0.00 N ATOM 988 CA GLU B 116 26.988 -2.807 -13.066 1.00 0.00 C ATOM 989 C GLU B 116 25.841 -3.578 -13.710 1.00 0.00 C ATOM 990 O GLU B 116 25.754 -4.799 -13.581 1.00 0.00 O ATOM 991 CB GLU B 116 28.310 -3.217 -13.717 1.00 0.00 C ATOM 992 CG GLU B 116 29.423 -2.273 -13.256 1.00 0.00 C ATOM 993 CD GLU B 116 30.786 -2.877 -13.576 1.00 0.00 C ATOM 994 OE1 GLU B 116 31.051 -3.104 -14.745 1.00 0.00 O ATOM 995 OE2 GLU B 116 31.544 -3.104 -12.649 1.00 0.00 O ATOM 0 H GLU B 116 27.742 -3.748 -11.347 1.00 0.00 H new ATOM 0 HA GLU B 116 26.829 -1.739 -13.216 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.556 -4.244 -13.449 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.218 -3.185 -14.803 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.319 -1.307 -13.750 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.338 -2.094 -12.184 1.00 0.00 H new ATOM 1002 N VAL B 117 24.957 -2.859 -14.396 1.00 0.00 N ATOM 1003 CA VAL B 117 23.814 -3.492 -15.047 1.00 0.00 C ATOM 1004 C VAL B 117 23.439 -2.753 -16.326 1.00 0.00 C ATOM 1005 O VAL B 117 24.040 -1.734 -16.667 1.00 0.00 O ATOM 1006 CB VAL B 117 22.615 -3.496 -14.097 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.011 -4.157 -12.776 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.172 -2.054 -13.834 1.00 0.00 C ATOM 0 H VAL B 117 25.009 -1.847 -14.515 1.00 0.00 H new ATOM 0 HA VAL B 117 24.090 -4.515 -15.301 1.00 0.00 H new ATOM 0 HB VAL B 117 21.794 -4.054 -14.548 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.156 -4.159 -12.100 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.328 -5.183 -12.963 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.831 -3.601 -12.322 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.318 -2.054 -13.157 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.993 -1.498 -13.382 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.889 -1.583 -14.775 1.00 0.00 H new ATOM 1018 N GLU B 118 22.436 -3.273 -17.028 1.00 0.00 N ATOM 1019 CA GLU B 118 21.974 -2.659 -18.270 1.00 0.00 C ATOM 1020 C GLU B 118 20.448 -2.548 -18.262 1.00 0.00 C ATOM 1021 O GLU B 118 19.767 -3.358 -17.634 1.00 0.00 O ATOM 1022 CB GLU B 118 22.427 -3.501 -19.468 1.00 0.00 C ATOM 1023 CG GLU B 118 23.896 -3.201 -19.779 1.00 0.00 C ATOM 1024 CD GLU B 118 24.443 -4.236 -20.756 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.740 -5.195 -21.029 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.557 -4.054 -21.217 1.00 0.00 O ATOM 0 H GLU B 118 21.928 -4.116 -16.759 1.00 0.00 H new ATOM 0 HA GLU B 118 22.403 -1.660 -18.352 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.300 -4.561 -19.249 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.808 -3.278 -20.337 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.990 -2.202 -20.204 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.481 -3.212 -18.859 1.00 0.00 H new ATOM 1033 N PRO B 119 19.903 -1.566 -18.934 1.00 0.00 N ATOM 1034 CA PRO B 119 18.429 -1.355 -18.990 1.00 0.00 C ATOM 1035 C PRO B 119 17.667 -2.650 -19.282 1.00 0.00 C ATOM 1036 O PRO B 119 16.485 -2.766 -18.964 1.00 0.00 O ATOM 1037 CB PRO B 119 18.221 -0.331 -20.121 1.00 0.00 C ATOM 1038 CG PRO B 119 19.578 0.001 -20.675 1.00 0.00 C ATOM 1039 CD PRO B 119 20.627 -0.552 -19.708 1.00 0.00 C ATOM 0 HA PRO B 119 18.044 -1.007 -18.031 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.578 -0.742 -20.899 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.730 0.566 -19.743 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.704 -0.436 -21.665 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.692 1.079 -20.786 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.472 -0.987 -20.243 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.027 0.231 -19.063 1.00 0.00 H new ATOM 1047 N SER B 120 18.347 -3.615 -19.895 1.00 0.00 N ATOM 1048 CA SER B 120 17.713 -4.889 -20.229 1.00 0.00 C ATOM 1049 C SER B 120 17.919 -5.912 -19.114 1.00 0.00 C ATOM 1050 O SER B 120 17.637 -7.096 -19.291 1.00 0.00 O ATOM 1051 CB SER B 120 18.290 -5.430 -21.539 1.00 0.00 C ATOM 1052 OG SER B 120 19.658 -5.056 -21.640 1.00 0.00 O ATOM 0 H SER B 120 19.327 -3.542 -20.169 1.00 0.00 H new ATOM 0 HA SER B 120 16.643 -4.717 -20.345 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.195 -6.515 -21.571 1.00 0.00 H new ATOM 0 HB3 SER B 120 17.730 -5.036 -22.387 1.00 0.00 H new ATOM 0 HG SER B 120 20.031 -5.403 -22.477 1.00 0.00 H new ATOM 1058 N ASP B 121 18.405 -5.451 -17.967 1.00 0.00 N ATOM 1059 CA ASP B 121 18.634 -6.346 -16.837 1.00 0.00 C ATOM 1060 C ASP B 121 17.342 -6.544 -16.052 1.00 0.00 C ATOM 1061 O ASP B 121 16.652 -5.578 -15.718 1.00 0.00 O ATOM 1062 CB ASP B 121 19.712 -5.772 -15.916 1.00 0.00 C ATOM 1063 CG ASP B 121 21.083 -5.922 -16.566 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.138 -5.968 -17.783 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.058 -5.991 -15.837 1.00 0.00 O ATOM 0 H ASP B 121 18.646 -4.475 -17.795 1.00 0.00 H new ATOM 0 HA ASP B 121 18.970 -7.309 -17.221 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.508 -4.720 -15.715 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.696 -6.289 -14.957 1.00 0.00 H new ATOM 1070 N THR B 122 17.019 -7.800 -15.766 1.00 0.00 N ATOM 1071 CA THR B 122 15.804 -8.115 -15.024 1.00 0.00 C ATOM 1072 C THR B 122 16.041 -8.003 -13.522 1.00 0.00 C ATOM 1073 O THR B 122 17.044 -8.494 -13.003 1.00 0.00 O ATOM 1074 CB THR B 122 15.333 -9.529 -15.365 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.078 -10.472 -14.607 1.00 0.00 O ATOM 1076 CG2 THR B 122 15.537 -9.792 -16.858 1.00 0.00 C ATOM 0 H THR B 122 17.576 -8.611 -16.034 1.00 0.00 H new ATOM 0 HA THR B 122 15.035 -7.397 -15.310 1.00 0.00 H new ATOM 0 HB THR B 122 14.274 -9.627 -15.124 1.00 0.00 H new ATOM 0 HG1 THR B 122 16.802 -10.836 -15.158 1.00 0.00 H new ATOM 0 HG21 THR B 122 15.201 -10.800 -17.099 1.00 0.00 H new ATOM 0 HG22 THR B 122 14.962 -9.069 -17.437 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.594 -9.694 -17.104 1.00 0.00 H new ATOM 1084 N ILE B 123 15.109 -7.360 -12.827 1.00 0.00 N ATOM 1085 CA ILE B 123 15.225 -7.196 -11.383 1.00 0.00 C ATOM 1086 C ILE B 123 15.710 -8.494 -10.744 1.00 0.00 C ATOM 1087 O ILE B 123 16.439 -8.475 -9.752 1.00 0.00 O ATOM 1088 CB ILE B 123 13.867 -6.806 -10.791 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.294 -5.602 -11.548 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.031 -6.448 -9.313 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.331 -4.477 -11.612 1.00 0.00 C ATOM 0 H ILE B 123 14.271 -6.947 -13.236 1.00 0.00 H new ATOM 0 HA ILE B 123 15.947 -6.406 -11.177 1.00 0.00 H new ATOM 0 HB ILE B 123 13.183 -7.649 -10.886 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.007 -5.900 -12.556 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.391 -5.247 -11.051 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.063 -6.171 -8.896 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.427 -7.308 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.721 -5.610 -9.216 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.913 -3.627 -12.152 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.597 -4.169 -10.601 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.222 -4.833 -12.129 1.00 0.00 H new ATOM 1103 N GLU B 124 15.306 -9.619 -11.326 1.00 0.00 N ATOM 1104 CA GLU B 124 15.712 -10.919 -10.810 1.00 0.00 C ATOM 1105 C GLU B 124 17.221 -11.093 -10.950 1.00 0.00 C ATOM 1106 O GLU B 124 17.879 -11.623 -10.054 1.00 0.00 O ATOM 1107 CB GLU B 124 14.988 -12.034 -11.569 1.00 0.00 C ATOM 1108 CG GLU B 124 15.519 -13.394 -11.112 1.00 0.00 C ATOM 1109 CD GLU B 124 14.587 -14.504 -11.589 1.00 0.00 C ATOM 1110 OE1 GLU B 124 14.069 -14.384 -12.687 1.00 0.00 O ATOM 1111 OE2 GLU B 124 14.407 -15.457 -10.849 1.00 0.00 O ATOM 0 H GLU B 124 14.703 -9.656 -12.148 1.00 0.00 H new ATOM 0 HA GLU B 124 15.446 -10.975 -9.754 1.00 0.00 H new ATOM 0 HB2 GLU B 124 13.915 -11.972 -11.390 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.139 -11.915 -12.642 1.00 0.00 H new ATOM 0 HG2 GLU B 124 16.522 -13.554 -11.508 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.598 -13.416 -10.025 1.00 0.00 H new ATOM 1118 N ASN B 125 17.765 -10.631 -12.073 1.00 0.00 N ATOM 1119 CA ASN B 125 19.200 -10.732 -12.308 1.00 0.00 C ATOM 1120 C ASN B 125 19.954 -9.878 -11.295 1.00 0.00 C ATOM 1121 O ASN B 125 20.999 -10.279 -10.784 1.00 0.00 O ATOM 1122 CB ASN B 125 19.538 -10.267 -13.728 1.00 0.00 C ATOM 1123 CG ASN B 125 19.158 -11.348 -14.734 1.00 0.00 C ATOM 1124 OD1 ASN B 125 18.185 -11.131 -15.575 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 19.766 -12.419 -14.755 1.00 0.00 N flip ATOM 0 H ASN B 125 17.239 -10.188 -12.826 1.00 0.00 H new ATOM 0 HA ASN B 125 19.501 -11.774 -12.195 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.004 -9.344 -13.954 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.603 -10.046 -13.804 1.00 0.00 H new ATOM 0 HD21 ASN B 125 20.527 -12.587 -14.096 1.00 0.00 H new ATOM 0 HD22 ASN B 125 19.509 -13.138 -15.431 1.00 0.00 H new ATOM 1132 N VAL B 126 19.407 -8.701 -11.002 1.00 0.00 N ATOM 1133 CA VAL B 126 20.031 -7.803 -10.040 1.00 0.00 C ATOM 1134 C VAL B 126 20.043 -8.445 -8.657 1.00 0.00 C ATOM 1135 O VAL B 126 21.052 -8.408 -7.951 1.00 0.00 O ATOM 1136 CB VAL B 126 19.267 -6.480 -9.985 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.045 -5.474 -9.135 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.103 -5.928 -11.403 1.00 0.00 C ATOM 0 H VAL B 126 18.542 -8.351 -11.413 1.00 0.00 H new ATOM 0 HA VAL B 126 21.057 -7.611 -10.355 1.00 0.00 H new ATOM 0 HB VAL B 126 18.285 -6.647 -9.542 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.499 -4.531 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.164 -5.866 -8.125 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.027 -5.307 -9.577 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.558 -4.985 -11.365 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.086 -5.762 -11.845 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.548 -6.643 -12.010 1.00 0.00 H new ATOM 1148 N LYS B 127 18.916 -9.042 -8.282 1.00 0.00 N ATOM 1149 CA LYS B 127 18.807 -9.700 -6.985 1.00 0.00 C ATOM 1150 C LYS B 127 19.881 -10.772 -6.850 1.00 0.00 C ATOM 1151 O LYS B 127 20.456 -10.959 -5.777 1.00 0.00 O ATOM 1152 CB LYS B 127 17.422 -10.336 -6.837 1.00 0.00 C ATOM 1153 CG LYS B 127 16.385 -9.247 -6.559 1.00 0.00 C ATOM 1154 CD LYS B 127 15.013 -9.889 -6.347 1.00 0.00 C ATOM 1155 CE LYS B 127 13.990 -8.809 -5.987 1.00 0.00 C ATOM 1156 NZ LYS B 127 12.788 -9.446 -5.380 1.00 0.00 N ATOM 0 H LYS B 127 18.072 -9.084 -8.853 1.00 0.00 H new ATOM 0 HA LYS B 127 18.946 -8.956 -6.201 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.160 -10.878 -7.746 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.429 -11.062 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.671 -8.675 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.345 -8.547 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.702 -10.412 -7.251 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.067 -10.632 -5.552 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.429 -8.096 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.707 -8.249 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 11.964 -8.824 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 12.607 -10.359 -5.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 12.953 -9.601 -4.365 1.00 0.00 H new ATOM 1170 N ALA B 128 20.152 -11.470 -7.948 1.00 0.00 N ATOM 1171 CA ALA B 128 21.164 -12.518 -7.947 1.00 0.00 C ATOM 1172 C ALA B 128 22.542 -11.919 -7.685 1.00 0.00 C ATOM 1173 O ALA B 128 23.329 -12.459 -6.907 1.00 0.00 O ATOM 1174 CB ALA B 128 21.163 -13.247 -9.293 1.00 0.00 C ATOM 0 H ALA B 128 19.687 -11.329 -8.845 1.00 0.00 H new ATOM 0 HA ALA B 128 20.931 -13.229 -7.155 1.00 0.00 H new ATOM 0 HB1 ALA B 128 21.922 -14.029 -9.284 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.184 -13.694 -9.464 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.382 -12.538 -10.091 1.00 0.00 H new ATOM 1180 N LYS B 129 22.825 -10.796 -8.339 1.00 0.00 N ATOM 1181 CA LYS B 129 24.109 -10.127 -8.167 1.00 0.00 C ATOM 1182 C LYS B 129 24.324 -9.763 -6.703 1.00 0.00 C ATOM 1183 O LYS B 129 25.374 -10.053 -6.129 1.00 0.00 O ATOM 1184 CB LYS B 129 24.158 -8.861 -9.024 1.00 0.00 C ATOM 1185 CG LYS B 129 24.294 -9.246 -10.498 1.00 0.00 C ATOM 1186 CD LYS B 129 24.290 -7.981 -11.359 1.00 0.00 C ATOM 1187 CE LYS B 129 24.094 -8.364 -12.828 1.00 0.00 C ATOM 1188 NZ LYS B 129 25.144 -9.342 -13.230 1.00 0.00 N ATOM 0 H LYS B 129 22.188 -10.334 -8.988 1.00 0.00 H new ATOM 0 HA LYS B 129 24.900 -10.807 -8.483 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.253 -8.272 -8.873 1.00 0.00 H new ATOM 0 HB3 LYS B 129 24.999 -8.237 -8.721 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.218 -9.803 -10.656 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.473 -9.901 -10.791 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.492 -7.312 -11.037 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.229 -7.441 -11.235 1.00 0.00 H new ATOM 0 HE2 LYS B 129 23.104 -8.797 -12.973 1.00 0.00 H new ATOM 0 HE3 LYS B 129 24.149 -7.476 -13.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 25.211 -9.373 -14.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 26.060 -9.051 -12.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 24.895 -10.286 -12.871 1.00 0.00 H new ATOM 1202 N ILE B 130 23.322 -9.131 -6.101 1.00 0.00 N ATOM 1203 CA ILE B 130 23.415 -8.739 -4.699 1.00 0.00 C ATOM 1204 C ILE B 130 23.675 -9.961 -3.825 1.00 0.00 C ATOM 1205 O ILE B 130 24.584 -9.961 -2.996 1.00 0.00 O ATOM 1206 CB ILE B 130 22.123 -8.044 -4.264 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.142 -6.600 -4.773 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.019 -8.044 -2.733 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.783 -5.952 -4.526 1.00 0.00 C ATOM 0 H ILE B 130 22.444 -8.881 -6.556 1.00 0.00 H new ATOM 0 HA ILE B 130 24.247 -8.044 -4.582 1.00 0.00 H new ATOM 0 HB ILE B 130 21.266 -8.575 -4.678 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.923 -6.035 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.377 -6.582 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.097 -7.548 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.014 -9.071 -2.369 1.00 0.00 H new ATOM 0 HG23 ILE B 130 22.872 -7.513 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.799 -4.924 -4.889 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.011 -6.512 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.567 -5.956 -3.458 1.00 0.00 H new ATOM 1221 N GLN B 131 22.872 -11.003 -4.018 1.00 0.00 N ATOM 1222 CA GLN B 131 23.030 -12.226 -3.241 1.00 0.00 C ATOM 1223 C GLN B 131 24.482 -12.690 -3.271 1.00 0.00 C ATOM 1224 O GLN B 131 24.999 -13.209 -2.282 1.00 0.00 O ATOM 1225 CB GLN B 131 22.126 -13.325 -3.804 1.00 0.00 C ATOM 1226 CG GLN B 131 22.334 -14.621 -3.011 1.00 0.00 C ATOM 1227 CD GLN B 131 23.530 -15.390 -3.565 1.00 0.00 C ATOM 1228 OE1 GLN B 131 24.582 -15.447 -2.929 1.00 0.00 O ATOM 1229 NE2 GLN B 131 23.430 -15.988 -4.721 1.00 0.00 N ATOM 0 H GLN B 131 22.113 -11.025 -4.699 1.00 0.00 H new ATOM 0 HA GLN B 131 22.746 -12.020 -2.209 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.082 -13.016 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.352 -13.491 -4.857 1.00 0.00 H new ATOM 0 HG2 GLN B 131 22.497 -14.390 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN B 131 21.437 -15.238 -3.067 1.00 0.00 H new ATOM 0 HE21 GLN B 131 22.557 -15.939 -5.246 1.00 0.00 H new ATOM 0 HE22 GLN B 131 24.225 -16.504 -5.099 1.00 0.00 H new ATOM 1238 N ASP B 132 25.136 -12.495 -4.412 1.00 0.00 N ATOM 1239 CA ASP B 132 26.531 -12.893 -4.559 1.00 0.00 C ATOM 1240 C ASP B 132 27.432 -11.995 -3.719 1.00 0.00 C ATOM 1241 O ASP B 132 28.481 -12.426 -3.238 1.00 0.00 O ATOM 1242 CB ASP B 132 26.947 -12.808 -6.029 1.00 0.00 C ATOM 1243 CG ASP B 132 28.322 -13.439 -6.219 1.00 0.00 C ATOM 1244 OD1 ASP B 132 28.447 -14.625 -5.964 1.00 0.00 O ATOM 1245 OD2 ASP B 132 29.229 -12.726 -6.614 1.00 0.00 O ATOM 0 H ASP B 132 24.726 -12.067 -5.242 1.00 0.00 H new ATOM 0 HA ASP B 132 26.636 -13.921 -4.213 1.00 0.00 H new ATOM 0 HB2 ASP B 132 26.214 -13.319 -6.653 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.968 -11.767 -6.350 1.00 0.00 H new ATOM 1250 N LYS B 133 27.016 -10.744 -3.545 1.00 0.00 N ATOM 1251 CA LYS B 133 27.793 -9.792 -2.759 1.00 0.00 C ATOM 1252 C LYS B 133 27.602 -10.051 -1.267 1.00 0.00 C ATOM 1253 O LYS B 133 28.551 -10.393 -0.561 1.00 0.00 O ATOM 1254 CB LYS B 133 27.359 -8.361 -3.095 1.00 0.00 C ATOM 1255 CG LYS B 133 27.962 -7.935 -4.440 1.00 0.00 C ATOM 1256 CD LYS B 133 29.345 -7.318 -4.216 1.00 0.00 C ATOM 1257 CE LYS B 133 29.935 -6.885 -5.559 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.378 -6.562 -5.386 1.00 0.00 N ATOM 0 H LYS B 133 26.152 -10.368 -3.935 1.00 0.00 H new ATOM 0 HA LYS B 133 28.848 -9.917 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.271 -8.302 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.683 -7.679 -2.309 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.041 -8.797 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.307 -7.215 -4.931 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.268 -6.461 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.003 -8.041 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS B 133 29.815 -7.680 -6.294 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.400 -6.015 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.780 -6.267 -6.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.481 -5.790 -4.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 31.883 -7.403 -5.041 1.00 0.00 H new ATOM 1272 N GLU B 134 26.370 -9.884 -0.795 1.00 0.00 N ATOM 1273 CA GLU B 134 26.067 -10.102 0.614 1.00 0.00 C ATOM 1274 C GLU B 134 25.915 -11.593 0.904 1.00 0.00 C ATOM 1275 O GLU B 134 26.857 -12.247 1.351 1.00 0.00 O ATOM 1276 CB GLU B 134 24.775 -9.374 0.989 1.00 0.00 C ATOM 1277 CG GLU B 134 24.961 -7.868 0.790 1.00 0.00 C ATOM 1278 CD GLU B 134 25.878 -7.309 1.873 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.456 -7.271 3.016 1.00 0.00 O ATOM 1280 OE2 GLU B 134 26.989 -6.927 1.542 1.00 0.00 O ATOM 0 H GLU B 134 25.572 -9.601 -1.363 1.00 0.00 H new ATOM 0 HA GLU B 134 26.891 -9.709 1.209 1.00 0.00 H new ATOM 0 HB2 GLU B 134 23.951 -9.734 0.373 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.514 -9.585 2.026 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.386 -7.673 -0.195 1.00 0.00 H new ATOM 0 HG3 GLU B 134 23.994 -7.366 0.825 1.00 0.00 H new ATOM 1287 N GLY B 135 24.723 -12.122 0.644 1.00 0.00 N ATOM 1288 CA GLY B 135 24.459 -13.538 0.880 1.00 0.00 C ATOM 1289 C GLY B 135 22.967 -13.793 1.068 1.00 0.00 C ATOM 1290 O GLY B 135 22.563 -14.868 1.510 1.00 0.00 O ATOM 0 H GLY B 135 23.931 -11.597 0.273 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.829 -14.125 0.039 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.002 -13.870 1.765 1.00 0.00 H new ATOM 1294 N ILE B 136 22.153 -12.798 0.728 1.00 0.00 N ATOM 1295 CA ILE B 136 20.706 -12.927 0.865 1.00 0.00 C ATOM 1296 C ILE B 136 20.112 -13.606 -0.374 1.00 0.00 C ATOM 1297 O ILE B 136 20.368 -13.174 -1.498 1.00 0.00 O ATOM 1298 CB ILE B 136 20.078 -11.543 1.038 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.782 -10.803 2.179 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.593 -11.692 1.371 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.235 -9.378 2.277 1.00 0.00 C ATOM 0 H ILE B 136 22.467 -11.901 0.359 1.00 0.00 H new ATOM 0 HA ILE B 136 20.491 -13.538 1.742 1.00 0.00 H new ATOM 0 HB ILE B 136 20.188 -10.978 0.113 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.625 -11.330 3.120 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.857 -10.780 2.003 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.147 -10.705 1.494 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.090 -12.219 0.561 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.483 -12.258 2.296 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.736 -8.851 3.089 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.415 -8.854 1.339 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.163 -9.412 2.473 1.00 0.00 H new ATOM 1313 N PRO B 137 19.335 -14.652 -0.204 1.00 0.00 N ATOM 1314 CA PRO B 137 18.724 -15.368 -1.358 1.00 0.00 C ATOM 1315 C PRO B 137 17.897 -14.423 -2.236 1.00 0.00 C ATOM 1316 O PRO B 137 17.335 -13.444 -1.746 1.00 0.00 O ATOM 1317 CB PRO B 137 17.831 -16.455 -0.738 1.00 0.00 C ATOM 1318 CG PRO B 137 17.942 -16.338 0.754 1.00 0.00 C ATOM 1319 CD PRO B 137 18.967 -15.250 1.088 1.00 0.00 C ATOM 0 HA PRO B 137 19.489 -15.789 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.796 -16.328 -1.056 1.00 0.00 H new ATOM 0 HB3 PRO B 137 18.147 -17.444 -1.069 1.00 0.00 H new ATOM 0 HG2 PRO B 137 16.973 -16.089 1.186 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.248 -17.291 1.186 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.543 -14.504 1.760 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.839 -15.671 1.589 1.00 0.00 H new ATOM 1327 N PRO B 138 17.816 -14.696 -3.515 1.00 0.00 N ATOM 1328 CA PRO B 138 17.042 -13.847 -4.463 1.00 0.00 C ATOM 1329 C PRO B 138 15.620 -13.586 -3.964 1.00 0.00 C ATOM 1330 O PRO B 138 15.072 -12.502 -4.164 1.00 0.00 O ATOM 1331 CB PRO B 138 17.017 -14.638 -5.783 1.00 0.00 C ATOM 1332 CG PRO B 138 17.765 -15.919 -5.551 1.00 0.00 C ATOM 1333 CD PRO B 138 18.454 -15.834 -4.186 1.00 0.00 C ATOM 0 HA PRO B 138 17.501 -12.865 -4.576 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.991 -14.842 -6.089 1.00 0.00 H new ATOM 0 HB3 PRO B 138 17.480 -14.063 -6.585 1.00 0.00 H new ATOM 0 HG2 PRO B 138 17.082 -16.768 -5.579 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.502 -16.076 -6.339 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.320 -16.754 -3.617 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.528 -15.679 -4.294 1.00 0.00 H new ATOM 1341 N ASP B 139 15.029 -14.588 -3.323 1.00 0.00 N ATOM 1342 CA ASP B 139 13.671 -14.457 -2.809 1.00 0.00 C ATOM 1343 C ASP B 139 13.626 -13.480 -1.638 1.00 0.00 C ATOM 1344 O ASP B 139 12.783 -12.584 -1.597 1.00 0.00 O ATOM 1345 CB ASP B 139 13.152 -15.822 -2.354 1.00 0.00 C ATOM 1346 CG ASP B 139 11.752 -15.678 -1.766 1.00 0.00 C ATOM 1347 OD1 ASP B 139 11.196 -14.598 -1.869 1.00 0.00 O ATOM 1348 OD2 ASP B 139 11.257 -16.651 -1.220 1.00 0.00 O ATOM 0 H ASP B 139 15.465 -15.493 -3.148 1.00 0.00 H new ATOM 0 HA ASP B 139 13.039 -14.073 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.132 -16.512 -3.197 1.00 0.00 H new ATOM 0 HB3 ASP B 139 13.826 -16.247 -1.610 1.00 0.00 H new ATOM 1353 N GLN B 140 14.536 -13.661 -0.687 1.00 0.00 N ATOM 1354 CA GLN B 140 14.588 -12.790 0.483 1.00 0.00 C ATOM 1355 C GLN B 140 15.130 -11.414 0.110 1.00 0.00 C ATOM 1356 O GLN B 140 15.874 -10.802 0.876 1.00 0.00 O ATOM 1357 CB GLN B 140 15.477 -13.417 1.558 1.00 0.00 C ATOM 1358 CG GLN B 140 14.750 -14.602 2.197 1.00 0.00 C ATOM 1359 CD GLN B 140 15.594 -15.187 3.324 1.00 0.00 C ATOM 1360 OE1 GLN B 140 15.941 -16.367 3.294 1.00 0.00 O ATOM 1361 NE2 GLN B 140 15.948 -14.425 4.324 1.00 0.00 N ATOM 0 H GLN B 140 15.243 -14.396 -0.702 1.00 0.00 H new ATOM 0 HA GLN B 140 13.575 -12.672 0.869 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.418 -13.748 1.119 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.724 -12.676 2.318 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.784 -14.280 2.585 1.00 0.00 H new ATOM 0 HG3 GLN B 140 14.553 -15.366 1.445 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.659 -13.447 4.347 1.00 0.00 H new ATOM 0 HE22 GLN B 140 16.513 -14.808 5.082 1.00 0.00 H new ATOM 1370 N GLN B 141 14.751 -10.929 -1.071 1.00 0.00 N ATOM 1371 CA GLN B 141 15.205 -9.620 -1.533 1.00 0.00 C ATOM 1372 C GLN B 141 14.040 -8.819 -2.108 1.00 0.00 C ATOM 1373 O GLN B 141 13.037 -9.386 -2.542 1.00 0.00 O ATOM 1374 CB GLN B 141 16.288 -9.786 -2.602 1.00 0.00 C ATOM 1375 CG GLN B 141 17.596 -10.224 -1.940 1.00 0.00 C ATOM 1376 CD GLN B 141 18.657 -10.488 -3.004 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.503 -10.067 -4.152 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.728 -11.163 -2.691 1.00 0.00 N ATOM 0 H GLN B 141 14.136 -11.419 -1.720 1.00 0.00 H new ATOM 0 HA GLN B 141 15.617 -9.081 -0.680 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.976 -10.526 -3.339 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.435 -8.847 -3.135 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.942 -9.451 -1.253 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.430 -11.125 -1.349 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.852 -11.510 -1.740 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.441 -11.344 -3.397 1.00 0.00 H new ATOM 1387 N ARG B 142 14.185 -7.499 -2.108 1.00 0.00 N ATOM 1388 CA ARG B 142 13.145 -6.621 -2.630 1.00 0.00 C ATOM 1389 C ARG B 142 13.739 -5.260 -2.983 1.00 0.00 C ATOM 1390 O ARG B 142 14.563 -4.726 -2.242 1.00 0.00 O ATOM 1391 CB ARG B 142 12.036 -6.449 -1.588 1.00 0.00 C ATOM 1392 CG ARG B 142 10.729 -6.057 -2.285 1.00 0.00 C ATOM 1393 CD ARG B 142 9.746 -5.494 -1.255 1.00 0.00 C ATOM 1394 NE ARG B 142 8.373 -5.706 -1.701 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.758 -6.867 -1.501 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.558 -7.300 -0.286 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.352 -7.575 -2.520 1.00 0.00 N ATOM 0 H ARG B 142 15.010 -7.015 -1.754 1.00 0.00 H new ATOM 0 HA ARG B 142 12.723 -7.069 -3.530 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.899 -7.377 -1.032 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.318 -5.683 -0.866 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.926 -5.314 -3.058 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.295 -6.925 -2.780 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.902 -5.978 -0.291 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.929 -4.429 -1.111 1.00 0.00 H new ATOM 0 HE ARG B 142 7.877 -4.951 -2.174 1.00 0.00 H new ATOM 0 HH11 ARG B 142 7.874 -6.747 0.511 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.086 -8.191 -0.133 1.00 0.00 H new ATOM 0 HH21 ARG B 142 7.507 -7.237 -3.470 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.880 -8.466 -2.366 1.00 0.00 H new ATOM 1411 N LEU B 143 13.322 -4.705 -4.118 1.00 0.00 N ATOM 1412 CA LEU B 143 13.831 -3.407 -4.555 1.00 0.00 C ATOM 1413 C LEU B 143 12.697 -2.400 -4.717 1.00 0.00 C ATOM 1414 O LEU B 143 11.639 -2.716 -5.264 1.00 0.00 O ATOM 1415 CB LEU B 143 14.572 -3.561 -5.887 1.00 0.00 C ATOM 1416 CG LEU B 143 15.850 -4.388 -5.677 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.203 -5.125 -6.971 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.008 -3.460 -5.294 1.00 0.00 C ATOM 0 H LEU B 143 12.640 -5.128 -4.747 1.00 0.00 H new ATOM 0 HA LEU B 143 14.516 -3.037 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.928 -4.049 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.824 -2.580 -6.289 1.00 0.00 H new ATOM 0 HG LEU B 143 15.681 -5.110 -4.878 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.110 -5.711 -6.820 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.384 -5.789 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.368 -4.401 -7.769 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.913 -4.049 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.173 -2.736 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.763 -2.934 -4.372 1.00 0.00 H new ATOM 1430 N ILE B 144 12.935 -1.180 -4.240 1.00 0.00 N ATOM 1431 CA ILE B 144 11.943 -0.114 -4.333 1.00 0.00 C ATOM 1432 C ILE B 144 12.558 1.121 -4.986 1.00 0.00 C ATOM 1433 O ILE B 144 13.714 1.461 -4.726 1.00 0.00 O ATOM 1434 CB ILE B 144 11.429 0.242 -2.937 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.907 -1.034 -2.253 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.304 1.277 -3.055 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.755 -0.696 -1.304 1.00 0.00 C ATOM 0 H ILE B 144 13.806 -0.906 -3.786 1.00 0.00 H new ATOM 0 HA ILE B 144 11.110 -0.461 -4.945 1.00 0.00 H new ATOM 0 HB ILE B 144 12.236 0.666 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.570 -1.746 -3.006 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.714 -1.514 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.937 1.531 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.685 2.175 -3.541 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.488 0.862 -3.647 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.396 -1.608 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.105 -0.001 -0.540 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.942 -0.237 -1.867 1.00 0.00 H new ATOM 1449 N PHE B 145 11.780 1.788 -5.835 1.00 0.00 N ATOM 1450 CA PHE B 145 12.259 2.984 -6.521 1.00 0.00 C ATOM 1451 C PHE B 145 11.113 3.961 -6.763 1.00 0.00 C ATOM 1452 O PHE B 145 9.954 3.561 -6.867 1.00 0.00 O ATOM 1453 CB PHE B 145 12.891 2.600 -7.860 1.00 0.00 C ATOM 1454 CG PHE B 145 13.620 3.794 -8.431 1.00 0.00 C ATOM 1455 CD1 PHE B 145 14.911 4.103 -7.989 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.003 4.590 -9.402 1.00 0.00 C ATOM 1457 CE1 PHE B 145 15.586 5.209 -8.518 1.00 0.00 C ATOM 1458 CE2 PHE B 145 13.678 5.697 -9.932 1.00 0.00 C ATOM 1459 CZ PHE B 145 14.970 6.006 -9.490 1.00 0.00 C ATOM 0 H PHE B 145 10.822 1.523 -6.063 1.00 0.00 H new ATOM 0 HA PHE B 145 13.005 3.466 -5.889 1.00 0.00 H new ATOM 0 HB2 PHE B 145 13.583 1.769 -7.723 1.00 0.00 H new ATOM 0 HB3 PHE B 145 12.122 2.263 -8.555 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.387 3.488 -7.239 1.00 0.00 H new ATOM 0 HD2 PHE B 145 12.006 4.351 -9.743 1.00 0.00 H new ATOM 0 HE1 PHE B 145 16.582 5.448 -8.176 1.00 0.00 H new ATOM 0 HE2 PHE B 145 13.202 6.312 -10.681 1.00 0.00 H new ATOM 0 HZ PHE B 145 15.491 6.859 -9.899 1.00 0.00 H new ATOM 1469 N ALA B 146 11.447 5.245 -6.851 1.00 0.00 N ATOM 1470 CA ALA B 146 10.438 6.274 -7.082 1.00 0.00 C ATOM 1471 C ALA B 146 9.189 6.000 -6.251 1.00 0.00 C ATOM 1472 O ALA B 146 8.087 6.414 -6.613 1.00 0.00 O ATOM 1473 CB ALA B 146 10.068 6.318 -8.567 1.00 0.00 C ATOM 0 H ALA B 146 12.401 5.596 -6.767 1.00 0.00 H new ATOM 0 HA ALA B 146 10.853 7.236 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.315 7.088 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA B 146 10.956 6.547 -9.157 1.00 0.00 H new ATOM 0 HB3 ALA B 146 9.670 5.350 -8.872 1.00 0.00 H new ATOM 1479 N GLY B 147 9.369 5.298 -5.137 1.00 0.00 N ATOM 1480 CA GLY B 147 8.249 4.974 -4.262 1.00 0.00 C ATOM 1481 C GLY B 147 7.360 3.907 -4.889 1.00 0.00 C ATOM 1482 O GLY B 147 6.134 4.008 -4.854 1.00 0.00 O ATOM 0 H GLY B 147 10.272 4.945 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY B 147 8.623 4.622 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY B 147 7.663 5.872 -4.067 1.00 0.00 H new ATOM 1486 N LYS B 148 7.986 2.884 -5.465 1.00 0.00 N ATOM 1487 CA LYS B 148 7.241 1.802 -6.100 1.00 0.00 C ATOM 1488 C LYS B 148 8.019 0.493 -6.015 1.00 0.00 C ATOM 1489 O LYS B 148 9.224 0.459 -6.264 1.00 0.00 O ATOM 1490 CB LYS B 148 6.974 2.141 -7.567 1.00 0.00 C ATOM 1491 CG LYS B 148 6.099 3.395 -7.652 1.00 0.00 C ATOM 1492 CD LYS B 148 5.525 3.538 -9.065 1.00 0.00 C ATOM 1493 CE LYS B 148 6.609 4.056 -10.015 1.00 0.00 C ATOM 1494 NZ LYS B 148 7.147 5.346 -9.500 1.00 0.00 N ATOM 0 H LYS B 148 9.000 2.782 -5.505 1.00 0.00 H new ATOM 0 HA LYS B 148 6.293 1.684 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.916 2.306 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.478 1.305 -8.060 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.288 3.333 -6.926 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.687 4.277 -7.398 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.151 2.576 -9.415 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.678 4.224 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS B 148 7.412 3.324 -10.101 1.00 0.00 H new ATOM 0 HE3 LYS B 148 6.196 4.195 -11.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 7.742 5.790 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 6.358 5.981 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 7.717 5.169 -8.648 1.00 0.00 H new ATOM 1508 N GLN B 149 7.322 -0.583 -5.666 1.00 0.00 N ATOM 1509 CA GLN B 149 7.955 -1.891 -5.555 1.00 0.00 C ATOM 1510 C GLN B 149 8.220 -2.472 -6.941 1.00 0.00 C ATOM 1511 O GLN B 149 7.309 -2.579 -7.762 1.00 0.00 O ATOM 1512 CB GLN B 149 7.054 -2.841 -4.764 1.00 0.00 C ATOM 1513 CG GLN B 149 7.837 -4.101 -4.391 1.00 0.00 C ATOM 1514 CD GLN B 149 6.874 -5.200 -3.952 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.323 -5.140 -2.853 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.638 -6.205 -4.750 1.00 0.00 N ATOM 0 H GLN B 149 6.324 -0.575 -5.456 1.00 0.00 H new ATOM 0 HA GLN B 149 8.905 -1.774 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.690 -2.347 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.179 -3.107 -5.357 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.425 -4.440 -5.244 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.539 -3.879 -3.588 1.00 0.00 H new ATOM 0 HE21 GLN B 149 7.096 -6.252 -5.660 1.00 0.00 H new ATOM 0 HE22 GLN B 149 5.995 -6.944 -4.464 1.00 0.00 H new ATOM 1525 N LEU B 150 9.471 -2.843 -7.196 1.00 0.00 N ATOM 1526 CA LEU B 150 9.837 -3.409 -8.490 1.00 0.00 C ATOM 1527 C LEU B 150 9.514 -4.899 -8.539 1.00 0.00 C ATOM 1528 O LEU B 150 9.764 -5.630 -7.581 1.00 0.00 O ATOM 1529 CB LEU B 150 11.331 -3.200 -8.750 1.00 0.00 C ATOM 1530 CG LEU B 150 11.718 -1.759 -8.406 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.159 -1.501 -8.851 1.00 0.00 C ATOM 1532 CD2 LEU B 150 10.780 -0.788 -9.132 1.00 0.00 C ATOM 0 H LEU B 150 10.241 -2.763 -6.532 1.00 0.00 H new ATOM 0 HA LEU B 150 9.259 -2.900 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU B 150 11.915 -3.897 -8.149 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.561 -3.409 -9.795 1.00 0.00 H new ATOM 0 HG LEU B 150 11.634 -1.608 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.437 -0.476 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU B 150 13.828 -2.191 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.240 -1.653 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.057 0.237 -8.886 1.00 0.00 H new ATOM 0 HD22 LEU B 150 10.863 -0.938 -10.208 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.752 -0.972 -8.818 1.00 0.00 H new ATOM 1544 N GLU B 151 8.959 -5.342 -9.663 1.00 0.00 N ATOM 1545 CA GLU B 151 8.605 -6.747 -9.829 1.00 0.00 C ATOM 1546 C GLU B 151 9.832 -7.564 -10.220 1.00 0.00 C ATOM 1547 O GLU B 151 10.830 -7.019 -10.691 1.00 0.00 O ATOM 1548 CB GLU B 151 7.531 -6.890 -10.909 1.00 0.00 C ATOM 1549 CG GLU B 151 6.219 -6.280 -10.409 1.00 0.00 C ATOM 1550 CD GLU B 151 5.248 -6.105 -11.572 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.322 -5.081 -12.230 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.446 -6.999 -11.787 1.00 0.00 O ATOM 0 H GLU B 151 8.746 -4.752 -10.468 1.00 0.00 H new ATOM 0 HA GLU B 151 8.219 -7.121 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU B 151 7.851 -6.391 -11.823 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.385 -7.942 -11.155 1.00 0.00 H new ATOM 0 HG2 GLU B 151 5.776 -6.923 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.413 -5.316 -9.938 1.00 0.00 H new ATOM 1559 N ASP B 152 9.752 -8.874 -10.015 1.00 0.00 N ATOM 1560 CA ASP B 152 10.864 -9.760 -10.346 1.00 0.00 C ATOM 1561 C ASP B 152 10.845 -10.117 -11.831 1.00 0.00 C ATOM 1562 O ASP B 152 11.844 -10.584 -12.379 1.00 0.00 O ATOM 1563 CB ASP B 152 10.784 -11.042 -9.505 1.00 0.00 C ATOM 1564 CG ASP B 152 10.047 -10.765 -8.198 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.191 -9.670 -7.680 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.350 -11.653 -7.735 1.00 0.00 O ATOM 0 H ASP B 152 8.936 -9.344 -9.624 1.00 0.00 H new ATOM 0 HA ASP B 152 11.795 -9.239 -10.123 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.268 -11.822 -10.065 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.788 -11.412 -9.295 1.00 0.00 H new ATOM 1571 N GLY B 153 9.700 -9.902 -12.476 1.00 0.00 N ATOM 1572 CA GLY B 153 9.560 -10.212 -13.898 1.00 0.00 C ATOM 1573 C GLY B 153 9.569 -8.943 -14.744 1.00 0.00 C ATOM 1574 O GLY B 153 8.803 -8.819 -15.699 1.00 0.00 O ATOM 0 H GLY B 153 8.861 -9.517 -12.041 1.00 0.00 H new ATOM 0 HA2 GLY B 153 10.373 -10.867 -14.212 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.630 -10.756 -14.064 1.00 0.00 H new ATOM 1578 N ARG B 154 10.442 -8.004 -14.392 1.00 0.00 N ATOM 1579 CA ARG B 154 10.545 -6.746 -15.130 1.00 0.00 C ATOM 1580 C ARG B 154 12.007 -6.342 -15.284 1.00 0.00 C ATOM 1581 O ARG B 154 12.886 -6.909 -14.636 1.00 0.00 O ATOM 1582 CB ARG B 154 9.784 -5.642 -14.392 1.00 0.00 C ATOM 1583 CG ARG B 154 8.277 -5.922 -14.449 1.00 0.00 C ATOM 1584 CD ARG B 154 7.773 -5.812 -15.894 1.00 0.00 C ATOM 1585 NE ARG B 154 6.388 -5.355 -15.909 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.393 -6.167 -15.566 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.092 -7.187 -16.323 1.00 0.00 N ATOM 1588 NH2 ARG B 154 4.718 -5.946 -14.472 1.00 0.00 N ATOM 0 H ARG B 154 11.086 -8.088 -13.605 1.00 0.00 H new ATOM 0 HA ARG B 154 10.108 -6.887 -16.119 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.115 -5.591 -13.355 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.001 -4.674 -14.844 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.070 -6.918 -14.058 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.744 -5.214 -13.815 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.399 -5.117 -16.454 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.850 -6.780 -16.389 1.00 0.00 H new ATOM 0 HE ARG B 154 6.179 -4.396 -16.187 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.620 -7.361 -17.178 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.328 -7.810 -16.060 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.954 -5.150 -13.879 1.00 0.00 H new ATOM 0 HH22 ARG B 154 3.955 -6.569 -14.209 1.00 0.00 H new ATOM 1602 N THR B 155 12.264 -5.358 -16.145 1.00 0.00 N ATOM 1603 CA THR B 155 13.629 -4.888 -16.375 1.00 0.00 C ATOM 1604 C THR B 155 13.804 -3.462 -15.866 1.00 0.00 C ATOM 1605 O THR B 155 12.834 -2.719 -15.718 1.00 0.00 O ATOM 1606 CB THR B 155 13.964 -4.940 -17.868 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.300 -3.877 -18.537 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.513 -6.277 -18.456 1.00 0.00 C ATOM 0 H THR B 155 11.551 -4.874 -16.691 1.00 0.00 H new ATOM 0 HA THR B 155 14.307 -5.543 -15.828 1.00 0.00 H new ATOM 0 HB THR B 155 15.041 -4.838 -17.999 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.395 -3.777 -18.174 1.00 0.00 H new ATOM 0 HG21 THR B 155 13.754 -6.307 -19.519 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.026 -7.091 -17.944 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.437 -6.387 -18.325 1.00 0.00 H new ATOM 1616 N LEU B 156 15.052 -3.088 -15.601 1.00 0.00 N ATOM 1617 CA LEU B 156 15.351 -1.746 -15.109 1.00 0.00 C ATOM 1618 C LEU B 156 14.806 -0.689 -16.065 1.00 0.00 C ATOM 1619 O LEU B 156 14.507 0.434 -15.658 1.00 0.00 O ATOM 1620 CB LEU B 156 16.864 -1.569 -14.961 1.00 0.00 C ATOM 1621 CG LEU B 156 17.399 -2.526 -13.890 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.930 -2.493 -13.897 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.887 -2.101 -12.507 1.00 0.00 C ATOM 0 H LEU B 156 15.867 -3.690 -15.717 1.00 0.00 H new ATOM 0 HA LEU B 156 14.873 -1.622 -14.137 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.357 -1.764 -15.914 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.093 -0.539 -14.688 1.00 0.00 H new ATOM 0 HG LEU B 156 17.052 -3.536 -14.107 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.312 -3.173 -13.136 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.296 -2.802 -14.876 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.273 -1.481 -13.684 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.271 -2.786 -11.751 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.228 -1.089 -12.288 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.797 -2.126 -12.499 1.00 0.00 H new ATOM 1635 N SER B 157 14.685 -1.052 -17.337 1.00 0.00 N ATOM 1636 CA SER B 157 14.180 -0.123 -18.343 1.00 0.00 C ATOM 1637 C SER B 157 12.694 0.150 -18.128 1.00 0.00 C ATOM 1638 O SER B 157 12.245 1.293 -18.217 1.00 0.00 O ATOM 1639 CB SER B 157 14.396 -0.702 -19.741 1.00 0.00 C ATOM 1640 OG SER B 157 13.588 0.006 -20.672 1.00 0.00 O ATOM 0 H SER B 157 14.927 -1.976 -17.695 1.00 0.00 H new ATOM 0 HA SER B 157 14.726 0.816 -18.248 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.447 -0.625 -20.021 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.140 -1.762 -19.752 1.00 0.00 H new ATOM 0 HG SER B 157 13.725 -0.362 -21.570 1.00 0.00 H new ATOM 1646 N ASP B 158 11.938 -0.905 -17.848 1.00 0.00 N ATOM 1647 CA ASP B 158 10.502 -0.766 -17.626 1.00 0.00 C ATOM 1648 C ASP B 158 10.217 0.339 -16.612 1.00 0.00 C ATOM 1649 O ASP B 158 9.294 1.133 -16.790 1.00 0.00 O ATOM 1650 CB ASP B 158 9.922 -2.089 -17.121 1.00 0.00 C ATOM 1651 CG ASP B 158 9.851 -3.097 -18.263 1.00 0.00 C ATOM 1652 OD1 ASP B 158 10.874 -3.687 -18.570 1.00 0.00 O ATOM 1653 OD2 ASP B 158 8.775 -3.264 -18.813 1.00 0.00 O ATOM 0 H ASP B 158 12.291 -1.859 -17.770 1.00 0.00 H new ATOM 0 HA ASP B 158 10.032 -0.501 -18.573 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.541 -2.483 -16.315 1.00 0.00 H new ATOM 0 HB3 ASP B 158 8.927 -1.925 -16.707 1.00 0.00 H new ATOM 1658 N TYR B 159 11.015 0.383 -15.549 1.00 0.00 N ATOM 1659 CA TYR B 159 10.837 1.395 -14.512 1.00 0.00 C ATOM 1660 C TYR B 159 11.587 2.674 -14.876 1.00 0.00 C ATOM 1661 O TYR B 159 11.640 3.619 -14.089 1.00 0.00 O ATOM 1662 CB TYR B 159 11.346 0.864 -13.170 1.00 0.00 C ATOM 1663 CG TYR B 159 10.374 -0.159 -12.630 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.179 0.261 -12.032 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.667 -1.524 -12.729 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.278 -0.687 -11.531 1.00 0.00 C ATOM 1667 CE2 TYR B 159 9.765 -2.471 -12.227 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.571 -2.052 -11.629 1.00 0.00 C ATOM 1669 OH TYR B 159 7.682 -2.985 -11.135 1.00 0.00 O ATOM 0 H TYR B 159 11.785 -0.265 -15.383 1.00 0.00 H new ATOM 0 HA TYR B 159 9.774 1.623 -14.431 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.331 0.414 -13.295 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.458 1.684 -12.461 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.953 1.314 -11.957 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.588 -1.847 -13.192 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.357 -0.365 -11.069 1.00 0.00 H new ATOM 0 HE2 TYR B 159 9.991 -3.524 -12.301 1.00 0.00 H new ATOM 0 HH TYR B 159 7.511 -3.667 -11.818 1.00 0.00 H new ATOM 1679 N ASN B 160 12.160 2.695 -16.075 1.00 0.00 N ATOM 1680 CA ASN B 160 12.902 3.864 -16.537 1.00 0.00 C ATOM 1681 C ASN B 160 14.115 4.122 -15.648 1.00 0.00 C ATOM 1682 O ASN B 160 14.710 5.198 -15.693 1.00 0.00 O ATOM 1683 CB ASN B 160 11.993 5.095 -16.534 1.00 0.00 C ATOM 1684 CG ASN B 160 10.618 4.729 -17.082 1.00 0.00 C ATOM 1685 OD1 ASN B 160 10.444 4.609 -18.296 1.00 0.00 O ATOM 1686 ND2 ASN B 160 9.625 4.543 -16.257 1.00 0.00 N ATOM 0 H ASN B 160 12.126 1.923 -16.740 1.00 0.00 H new ATOM 0 HA ASN B 160 13.248 3.670 -17.552 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.898 5.485 -15.520 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.436 5.886 -17.139 1.00 0.00 H new ATOM 0 HD21 ASN B 160 8.702 4.298 -16.616 1.00 0.00 H new ATOM 0 HD22 ASN B 160 9.771 4.643 -15.252 1.00 0.00 H new ATOM 1693 N ILE B 161 14.479 3.128 -14.844 1.00 0.00 N ATOM 1694 CA ILE B 161 15.626 3.264 -13.953 1.00 0.00 C ATOM 1695 C ILE B 161 16.893 3.544 -14.756 1.00 0.00 C ATOM 1696 O ILE B 161 17.400 2.669 -15.459 1.00 0.00 O ATOM 1697 CB ILE B 161 15.802 1.982 -13.133 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.685 1.894 -12.089 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.159 2.002 -12.423 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.652 0.486 -11.492 1.00 0.00 C ATOM 0 H ILE B 161 14.002 2.228 -14.791 1.00 0.00 H new ATOM 0 HA ILE B 161 15.448 4.101 -13.278 1.00 0.00 H new ATOM 0 HB ILE B 161 15.757 1.119 -13.797 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.850 2.630 -11.302 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.725 2.128 -12.548 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.279 1.088 -11.841 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.956 2.068 -13.163 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.209 2.864 -11.758 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.857 0.424 -10.749 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.467 -0.240 -12.283 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.609 0.269 -11.018 1.00 0.00 H new ATOM 1712 N GLN B 162 17.396 4.769 -14.648 1.00 0.00 N ATOM 1713 CA GLN B 162 18.603 5.157 -15.369 1.00 0.00 C ATOM 1714 C GLN B 162 19.851 4.740 -14.598 1.00 0.00 C ATOM 1715 O GLN B 162 19.808 3.825 -13.775 1.00 0.00 O ATOM 1716 CB GLN B 162 18.617 6.673 -15.583 1.00 0.00 C ATOM 1717 CG GLN B 162 17.250 7.130 -16.092 1.00 0.00 C ATOM 1718 CD GLN B 162 16.898 6.393 -17.380 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.790 5.978 -18.121 1.00 0.00 O ATOM 1720 NE2 GLN B 162 15.646 6.205 -17.693 1.00 0.00 N ATOM 0 H GLN B 162 16.990 5.506 -14.072 1.00 0.00 H new ATOM 0 HA GLN B 162 18.603 4.651 -16.334 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.857 7.180 -14.649 1.00 0.00 H new ATOM 0 HB3 GLN B 162 19.392 6.942 -16.300 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.489 6.940 -15.335 1.00 0.00 H new ATOM 0 HG3 GLN B 162 17.260 8.205 -16.270 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.909 6.550 -17.078 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.404 5.713 -18.553 1.00 0.00 H new ATOM 1729 N ARG B 163 20.961 5.417 -14.872 1.00 0.00 N ATOM 1730 CA ARG B 163 22.221 5.109 -14.203 1.00 0.00 C ATOM 1731 C ARG B 163 22.324 5.852 -12.875 1.00 0.00 C ATOM 1732 O ARG B 163 21.671 6.877 -12.673 1.00 0.00 O ATOM 1733 CB ARG B 163 23.396 5.503 -15.101 1.00 0.00 C ATOM 1734 CG ARG B 163 23.448 7.026 -15.239 1.00 0.00 C ATOM 1735 CD ARG B 163 24.406 7.405 -16.369 1.00 0.00 C ATOM 1736 NE ARG B 163 25.602 6.572 -16.318 1.00 0.00 N ATOM 1737 CZ ARG B 163 26.592 6.842 -15.472 1.00 0.00 C ATOM 1738 NH1 ARG B 163 27.462 7.770 -15.760 1.00 0.00 N ATOM 1739 NH2 ARG B 163 26.691 6.179 -14.352 1.00 0.00 N ATOM 0 H ARG B 163 21.015 6.178 -15.549 1.00 0.00 H new ATOM 0 HA ARG B 163 22.252 4.037 -14.007 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.330 5.134 -14.678 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.287 5.042 -16.083 1.00 0.00 H new ATOM 0 HG2 ARG B 163 22.452 7.417 -15.446 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.778 7.475 -14.302 1.00 0.00 H new ATOM 0 HD2 ARG B 163 23.910 7.283 -17.332 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.682 8.456 -16.284 1.00 0.00 H new ATOM 0 HE ARG B 163 25.681 5.769 -16.942 1.00 0.00 H new ATOM 0 HH11 ARG B 163 27.383 8.289 -16.634 1.00 0.00 H new ATOM 0 HH12 ARG B 163 28.221 7.977 -15.111 1.00 0.00 H new ATOM 0 HH21 ARG B 163 26.009 5.455 -14.126 1.00 0.00 H new ATOM 0 HH22 ARG B 163 27.450 6.385 -13.703 1.00 0.00 H new ATOM 1753 N GLU B 164 23.150 5.329 -11.977 1.00 0.00 N ATOM 1754 CA GLU B 164 23.338 5.949 -10.670 1.00 0.00 C ATOM 1755 C GLU B 164 22.006 6.089 -9.940 1.00 0.00 C ATOM 1756 O GLU B 164 21.809 7.024 -9.164 1.00 0.00 O ATOM 1757 CB GLU B 164 23.981 7.327 -10.834 1.00 0.00 C ATOM 1758 CG GLU B 164 25.297 7.188 -11.602 1.00 0.00 C ATOM 1759 CD GLU B 164 25.883 8.568 -11.885 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.453 9.187 -12.845 1.00 0.00 O ATOM 1761 OE2 GLU B 164 26.753 8.985 -11.139 1.00 0.00 O ATOM 0 H GLU B 164 23.698 4.482 -12.128 1.00 0.00 H new ATOM 0 HA GLU B 164 23.993 5.309 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.305 7.994 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.163 7.774 -9.857 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.005 6.595 -11.023 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.127 6.657 -12.538 1.00 0.00 H new ATOM 1768 N SER B 165 21.095 5.155 -10.192 1.00 0.00 N ATOM 1769 CA SER B 165 19.785 5.186 -9.550 1.00 0.00 C ATOM 1770 C SER B 165 19.858 4.575 -8.153 1.00 0.00 C ATOM 1771 O SER B 165 20.489 3.538 -7.952 1.00 0.00 O ATOM 1772 CB SER B 165 18.772 4.413 -10.394 1.00 0.00 C ATOM 1773 OG SER B 165 18.740 4.960 -11.705 1.00 0.00 O ATOM 0 H SER B 165 21.237 4.373 -10.831 1.00 0.00 H new ATOM 0 HA SER B 165 19.468 6.225 -9.464 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.044 3.358 -10.434 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.783 4.470 -9.939 1.00 0.00 H new ATOM 0 HG SER B 165 18.955 4.260 -12.357 1.00 0.00 H new ATOM 1779 N THR B 166 19.209 5.226 -7.192 1.00 0.00 N ATOM 1780 CA THR B 166 19.207 4.739 -5.817 1.00 0.00 C ATOM 1781 C THR B 166 18.054 3.763 -5.594 1.00 0.00 C ATOM 1782 O THR B 166 16.890 4.161 -5.556 1.00 0.00 O ATOM 1783 CB THR B 166 19.078 5.917 -4.847 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.899 6.987 -5.293 1.00 0.00 O ATOM 1785 CG2 THR B 166 19.518 5.482 -3.449 1.00 0.00 C ATOM 0 H THR B 166 18.681 6.086 -7.339 1.00 0.00 H new ATOM 0 HA THR B 166 20.147 4.219 -5.634 1.00 0.00 H new ATOM 0 HB THR B 166 18.039 6.246 -4.811 1.00 0.00 H new ATOM 0 HG1 THR B 166 19.816 7.743 -4.674 1.00 0.00 H new ATOM 0 HG21 THR B 166 19.425 6.322 -2.761 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.887 4.662 -3.108 1.00 0.00 H new ATOM 0 HG23 THR B 166 20.556 5.152 -3.481 1.00 0.00 H new ATOM 1793 N LEU B 167 18.388 2.484 -5.446 1.00 0.00 N ATOM 1794 CA LEU B 167 17.375 1.454 -5.225 1.00 0.00 C ATOM 1795 C LEU B 167 17.325 1.059 -3.751 1.00 0.00 C ATOM 1796 O LEU B 167 18.350 0.730 -3.155 1.00 0.00 O ATOM 1797 CB LEU B 167 17.699 0.219 -6.073 1.00 0.00 C ATOM 1798 CG LEU B 167 17.331 0.485 -7.540 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.225 -0.357 -8.454 1.00 0.00 C ATOM 1800 CD2 LEU B 167 15.864 0.110 -7.779 1.00 0.00 C ATOM 0 H LEU B 167 19.347 2.136 -5.475 1.00 0.00 H new ATOM 0 HA LEU B 167 16.404 1.855 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.759 -0.021 -5.992 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.147 -0.644 -5.701 1.00 0.00 H new ATOM 0 HG LEU B 167 17.477 1.542 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU B 167 17.963 -0.167 -9.495 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.269 -0.090 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.081 -1.414 -8.231 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.605 0.300 -8.821 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.717 -0.947 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.225 0.710 -7.131 1.00 0.00 H new ATOM 1812 N HIS B 168 16.130 1.092 -3.170 1.00 0.00 N ATOM 1813 CA HIS B 168 15.967 0.731 -1.764 1.00 0.00 C ATOM 1814 C HIS B 168 15.847 -0.783 -1.618 1.00 0.00 C ATOM 1815 O HIS B 168 14.894 -1.390 -2.110 1.00 0.00 O ATOM 1816 CB HIS B 168 14.719 1.409 -1.176 1.00 0.00 C ATOM 1817 CG HIS B 168 14.345 2.606 -2.008 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.282 3.324 -2.734 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.141 3.225 -2.236 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.633 4.322 -3.358 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.326 4.309 -3.089 1.00 0.00 N ATOM 0 H HIS B 168 15.268 1.362 -3.644 1.00 0.00 H new ATOM 0 HA HIS B 168 16.846 1.074 -1.218 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.890 0.702 -1.148 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.912 1.716 -0.148 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.194 2.918 -1.817 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.112 5.047 -4.000 1.00 0.00 H new ATOM 0 HE2 HIS B 168 12.616 4.954 -3.434 1.00 0.00 H new ATOM 1829 N LEU B 169 16.819 -1.388 -0.940 1.00 0.00 N ATOM 1830 CA LEU B 169 16.815 -2.834 -0.736 1.00 0.00 C ATOM 1831 C LEU B 169 16.121 -3.185 0.577 1.00 0.00 C ATOM 1832 O LEU B 169 16.492 -2.684 1.640 1.00 0.00 O ATOM 1833 CB LEU B 169 18.255 -3.360 -0.721 1.00 0.00 C ATOM 1834 CG LEU B 169 18.271 -4.845 -0.335 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.354 -5.637 -1.273 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.702 -5.383 -0.447 1.00 0.00 C ATOM 0 H LEU B 169 17.615 -0.903 -0.525 1.00 0.00 H new ATOM 0 HA LEU B 169 16.269 -3.302 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.709 -3.227 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.853 -2.786 -0.013 1.00 0.00 H new ATOM 0 HG LEU B 169 17.916 -4.954 0.690 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.370 -6.690 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.336 -5.256 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.703 -5.529 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.717 -6.438 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.054 -5.269 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.354 -4.825 0.225 1.00 0.00 H new ATOM 1848 N VAL B 170 15.115 -4.051 0.497 1.00 0.00 N ATOM 1849 CA VAL B 170 14.374 -4.470 1.685 1.00 0.00 C ATOM 1850 C VAL B 170 14.232 -5.990 1.712 1.00 0.00 C ATOM 1851 O VAL B 170 14.315 -6.648 0.676 1.00 0.00 O ATOM 1852 CB VAL B 170 12.984 -3.825 1.690 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.442 -3.783 3.120 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.079 -2.398 1.144 1.00 0.00 C ATOM 0 H VAL B 170 14.794 -4.475 -0.373 1.00 0.00 H new ATOM 0 HA VAL B 170 14.925 -4.149 2.569 1.00 0.00 H new ATOM 0 HB VAL B 170 12.313 -4.413 1.063 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.453 -3.324 3.121 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.371 -4.798 3.512 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.115 -3.198 3.747 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.090 -1.940 1.148 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.752 -1.813 1.770 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.463 -2.423 0.124 1.00 0.00 H new ATOM 1864 N LEU B 171 14.020 -6.540 2.903 1.00 0.00 N ATOM 1865 CA LEU B 171 13.870 -7.984 3.050 1.00 0.00 C ATOM 1866 C LEU B 171 12.438 -8.410 2.742 1.00 0.00 C ATOM 1867 O LEU B 171 11.492 -7.953 3.385 1.00 0.00 O ATOM 1868 CB LEU B 171 14.234 -8.405 4.476 1.00 0.00 C ATOM 1869 CG LEU B 171 15.500 -7.671 4.920 1.00 0.00 C ATOM 1870 CD1 LEU B 171 15.944 -8.202 6.285 1.00 0.00 C ATOM 1871 CD2 LEU B 171 16.613 -7.905 3.896 1.00 0.00 C ATOM 0 H LEU B 171 13.949 -6.014 3.774 1.00 0.00 H new ATOM 0 HA LEU B 171 14.541 -8.473 2.344 1.00 0.00 H new ATOM 0 HB2 LEU B 171 13.412 -8.176 5.154 1.00 0.00 H new ATOM 0 HB3 LEU B 171 14.392 -9.483 4.519 1.00 0.00 H new ATOM 0 HG LEU B 171 15.293 -6.603 4.994 1.00 0.00 H new ATOM 0 HD11 LEU B 171 16.846 -7.680 6.603 1.00 0.00 H new ATOM 0 HD12 LEU B 171 15.152 -8.035 7.015 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.150 -9.270 6.211 1.00 0.00 H new ATOM 0 HD21 LEU B 171 17.515 -7.382 4.213 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.820 -8.973 3.821 1.00 0.00 H new ATOM 0 HD23 LEU B 171 16.298 -7.528 2.923 1.00 0.00 H new ATOM 1883 N ARG B 172 12.286 -9.287 1.755 1.00 0.00 N ATOM 1884 CA ARG B 172 10.966 -9.768 1.369 1.00 0.00 C ATOM 1885 C ARG B 172 10.449 -10.786 2.384 1.00 0.00 C ATOM 1886 O ARG B 172 10.206 -11.945 2.047 1.00 0.00 O ATOM 1887 CB ARG B 172 11.029 -10.408 -0.020 1.00 0.00 C ATOM 1888 CG ARG B 172 9.646 -10.351 -0.673 1.00 0.00 C ATOM 1889 CD ARG B 172 9.571 -11.376 -1.804 1.00 0.00 C ATOM 1890 NE ARG B 172 10.536 -11.052 -2.847 1.00 0.00 N ATOM 1891 CZ ARG B 172 10.528 -11.688 -4.014 1.00 0.00 C ATOM 1892 NH1 ARG B 172 9.402 -12.123 -4.512 1.00 0.00 N ATOM 1893 NH2 ARG B 172 11.644 -11.879 -4.661 1.00 0.00 N ATOM 0 H ARG B 172 13.056 -9.677 1.211 1.00 0.00 H new ATOM 0 HA ARG B 172 10.282 -8.920 1.344 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.757 -9.885 -0.640 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.363 -11.443 0.060 1.00 0.00 H new ATOM 0 HG2 ARG B 172 8.874 -10.555 0.069 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.457 -9.350 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.770 -12.374 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG B 172 8.565 -11.392 -2.223 1.00 0.00 H new ATOM 0 HE ARG B 172 11.230 -10.324 -2.678 1.00 0.00 H new ATOM 0 HH11 ARG B 172 8.529 -11.975 -4.005 1.00 0.00 H new ATOM 0 HH12 ARG B 172 9.395 -12.611 -5.408 1.00 0.00 H new ATOM 0 HH21 ARG B 172 12.524 -11.540 -4.271 1.00 0.00 H new ATOM 0 HH22 ARG B 172 11.637 -12.367 -5.557 1.00 0.00 H new ATOM 1907 N LEU B 173 10.285 -10.344 3.626 1.00 0.00 N ATOM 1908 CA LEU B 173 9.797 -11.223 4.684 1.00 0.00 C ATOM 1909 C LEU B 173 8.627 -12.065 4.185 1.00 0.00 C ATOM 1910 O LEU B 173 7.510 -11.570 4.040 1.00 0.00 O ATOM 1911 CB LEU B 173 9.351 -10.396 5.892 1.00 0.00 C ATOM 1912 CG LEU B 173 10.408 -9.332 6.208 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.023 -8.593 7.492 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.772 -10.005 6.394 1.00 0.00 C ATOM 0 H LEU B 173 10.481 -9.389 3.924 1.00 0.00 H new ATOM 0 HA LEU B 173 10.610 -11.886 4.979 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.392 -9.920 5.685 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.205 -11.045 6.755 1.00 0.00 H new ATOM 0 HG LEU B 173 10.464 -8.621 5.384 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.775 -7.837 7.716 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.054 -8.113 7.359 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.966 -9.303 8.317 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.524 -9.248 6.619 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.717 -10.717 7.217 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.047 -10.529 5.479 1.00 0.00 H new ATOM 1926 N ARG B 174 8.892 -13.342 3.925 1.00 0.00 N ATOM 1927 CA ARG B 174 7.853 -14.245 3.443 1.00 0.00 C ATOM 1928 C ARG B 174 7.068 -13.599 2.305 1.00 0.00 C ATOM 1929 O ARG B 174 7.392 -12.497 1.861 1.00 0.00 O ATOM 1930 CB ARG B 174 6.897 -14.603 4.584 1.00 0.00 C ATOM 1931 CG ARG B 174 7.681 -15.235 5.742 1.00 0.00 C ATOM 1932 CD ARG B 174 7.876 -16.732 5.482 1.00 0.00 C ATOM 1933 NE ARG B 174 6.586 -17.388 5.304 1.00 0.00 N ATOM 1934 CZ ARG B 174 6.505 -18.635 4.853 1.00 0.00 C ATOM 1935 NH1 ARG B 174 6.931 -19.624 5.590 1.00 0.00 N ATOM 1936 NH2 ARG B 174 6.001 -18.871 3.672 1.00 0.00 N ATOM 0 H ARG B 174 9.810 -13.772 4.039 1.00 0.00 H new ATOM 0 HA ARG B 174 8.331 -15.152 3.073 1.00 0.00 H new ATOM 0 HB2 ARG B 174 6.378 -13.709 4.930 1.00 0.00 H new ATOM 0 HB3 ARG B 174 6.135 -15.296 4.228 1.00 0.00 H new ATOM 0 HG2 ARG B 174 8.649 -14.746 5.847 1.00 0.00 H new ATOM 0 HG3 ARG B 174 7.145 -15.086 6.680 1.00 0.00 H new ATOM 0 HD2 ARG B 174 8.491 -16.876 4.593 1.00 0.00 H new ATOM 0 HD3 ARG B 174 8.410 -17.186 6.316 1.00 0.00 H new ATOM 0 HE ARG B 174 5.731 -16.880 5.530 1.00 0.00 H new ATOM 0 HH11 ARG B 174 7.326 -19.440 6.512 1.00 0.00 H new ATOM 0 HH12 ARG B 174 6.869 -20.582 5.244 1.00 0.00 H new ATOM 0 HH21 ARG B 174 5.669 -18.098 3.095 1.00 0.00 H new ATOM 0 HH22 ARG B 174 5.939 -19.829 3.326 1.00 0.00 H new ATOM 1950 N GLY B 175 6.035 -14.292 1.837 1.00 0.00 N ATOM 1951 CA GLY B 175 5.210 -13.776 0.751 1.00 0.00 C ATOM 1952 C GLY B 175 4.204 -14.823 0.284 1.00 0.00 C ATOM 1953 O GLY B 175 2.998 -14.581 0.282 1.00 0.00 O ATOM 0 H GLY B 175 5.751 -15.206 2.190 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.682 -12.882 1.084 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.845 -13.479 -0.084 1.00 0.00 H new ATOM 1957 N GLY B 176 4.710 -15.986 -0.111 1.00 0.00 N ATOM 1958 CA GLY B 176 3.846 -17.064 -0.580 1.00 0.00 C ATOM 1959 C GLY B 176 2.863 -17.486 0.507 1.00 0.00 C ATOM 1960 O GLY B 176 3.250 -18.099 1.502 1.00 0.00 O ATOM 0 H GLY B 176 5.706 -16.206 -0.116 1.00 0.00 H new ATOM 0 HA2 GLY B 176 3.298 -16.738 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY B 176 4.453 -17.919 -0.878 1.00 0.00 H new ATOM 1965 N MET C 201 -6.355 -18.149 -3.803 1.00 0.00 N ATOM 1966 CA MET C 201 -5.874 -17.628 -2.492 1.00 0.00 C ATOM 1967 C MET C 201 -6.983 -16.818 -1.831 1.00 0.00 C ATOM 1968 O MET C 201 -7.733 -16.109 -2.502 1.00 0.00 O ATOM 1969 CB MET C 201 -4.641 -16.745 -2.717 1.00 0.00 C ATOM 1970 CG MET C 201 -4.761 -16.022 -4.058 1.00 0.00 C ATOM 1971 SD MET C 201 -3.381 -14.864 -4.244 1.00 0.00 S ATOM 1972 CE MET C 201 -4.286 -13.570 -5.128 1.00 0.00 C ATOM 0 HA MET C 201 -5.604 -18.460 -1.841 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.550 -16.019 -1.909 1.00 0.00 H new ATOM 0 HB3 MET C 201 -3.738 -17.355 -2.702 1.00 0.00 H new ATOM 0 HG2 MET C 201 -4.756 -16.744 -4.874 1.00 0.00 H new ATOM 0 HG3 MET C 201 -5.709 -15.487 -4.111 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.600 -13.025 -5.777 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.073 -14.023 -5.730 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.730 -12.881 -4.410 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.078 -16.924 -0.510 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.097 -16.195 0.237 1.00 0.00 C ATOM 1986 C GLN C 202 -7.593 -14.804 0.606 1.00 0.00 C ATOM 1987 O GLN C 202 -6.563 -14.661 1.265 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.465 -16.965 1.508 1.00 0.00 C ATOM 1989 CG GLN C 202 -7.230 -17.102 2.404 1.00 0.00 C ATOM 1990 CD GLN C 202 -7.423 -18.253 3.388 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -7.335 -18.056 4.599 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -7.682 -19.448 2.935 1.00 0.00 N ATOM 0 H GLN C 202 -6.466 -17.504 0.063 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.982 -16.093 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -9.259 -16.444 2.043 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.849 -17.951 1.249 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -6.345 -17.280 1.793 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -7.060 -16.173 2.948 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -7.754 -19.608 1.930 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -7.812 -20.223 3.585 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.325 -13.779 0.174 1.00 0.00 N ATOM 2002 CA ILE C 203 -7.944 -12.399 0.462 1.00 0.00 C ATOM 2003 C ILE C 203 -8.934 -11.755 1.426 1.00 0.00 C ATOM 2004 O ILE C 203 -10.122 -12.084 1.426 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.890 -11.591 -0.834 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.219 -11.725 -1.581 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.755 -12.116 -1.715 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.319 -10.618 -2.630 1.00 0.00 C ATOM 0 H ILE C 203 -9.180 -13.877 -0.373 1.00 0.00 H new ATOM 0 HA ILE C 203 -6.958 -12.406 0.927 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.713 -10.542 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.284 -12.702 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.052 -11.656 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.716 -11.540 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.808 -12.017 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.932 -13.166 -1.949 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.264 -10.708 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.272 -9.646 -2.139 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.493 -10.709 -3.335 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.433 -10.834 2.245 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.275 -10.140 3.215 1.00 0.00 C ATOM 2022 C PHE C 204 -9.696 -8.776 2.679 1.00 0.00 C ATOM 2023 O PHE C 204 -8.896 -8.066 2.067 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.511 -9.956 4.529 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.232 -11.307 5.144 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.240 -11.978 5.846 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -6.965 -11.888 5.011 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -8.981 -13.230 6.417 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -6.706 -13.139 5.582 1.00 0.00 C ATOM 2030 CZ PHE C 204 -7.714 -13.811 6.285 1.00 0.00 C ATOM 0 H PHE C 204 -7.453 -10.552 2.257 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.167 -10.742 3.391 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.575 -9.427 4.347 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.094 -9.344 5.218 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.218 -11.530 5.947 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.188 -11.371 4.468 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -9.759 -13.747 6.959 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -5.728 -13.587 5.481 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.514 -14.777 6.725 1.00 0.00 H new ATOM 2040 N VAL C 205 -10.954 -8.414 2.914 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.476 -7.131 2.452 1.00 0.00 C ATOM 2042 C VAL C 205 -12.079 -6.351 3.616 1.00 0.00 C ATOM 2043 O VAL C 205 -13.098 -6.749 4.182 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.544 -7.357 1.380 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.085 -6.007 0.903 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -11.926 -8.106 0.197 1.00 0.00 C ATOM 0 H VAL C 205 -11.629 -8.988 3.420 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.653 -6.555 2.028 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.360 -7.946 1.799 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -13.846 -6.169 0.139 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.525 -5.473 1.745 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.270 -5.416 0.484 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.685 -8.268 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.110 -7.516 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.542 -9.068 0.536 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.442 -5.238 3.967 1.00 0.00 N ATOM 2057 CA LYS C 206 -11.922 -4.408 5.065 1.00 0.00 C ATOM 2058 C LYS C 206 -13.072 -3.519 4.600 1.00 0.00 C ATOM 2059 O LYS C 206 -12.906 -2.688 3.706 1.00 0.00 O ATOM 2060 CB LYS C 206 -10.783 -3.534 5.596 1.00 0.00 C ATOM 2061 CG LYS C 206 -9.761 -4.407 6.339 1.00 0.00 C ATOM 2062 CD LYS C 206 -10.171 -4.554 7.812 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.612 -3.383 8.624 1.00 0.00 C ATOM 2064 NZ LYS C 206 -10.325 -3.299 9.930 1.00 0.00 N ATOM 0 H LYS C 206 -10.598 -4.892 3.510 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.280 -5.062 5.861 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.298 -3.012 4.771 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.180 -2.772 6.266 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -9.699 -5.389 5.870 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -8.770 -3.959 6.271 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.257 -4.581 7.896 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -9.797 -5.497 8.211 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.543 -3.518 8.789 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.734 -2.452 8.071 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -9.946 -2.504 10.482 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -11.341 -3.151 9.762 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -10.187 -4.184 10.458 1.00 0.00 H new ATOM 2078 N THR C 207 -14.237 -3.701 5.213 1.00 0.00 N ATOM 2079 CA THR C 207 -15.409 -2.912 4.855 1.00 0.00 C ATOM 2080 C THR C 207 -15.258 -1.478 5.354 1.00 0.00 C ATOM 2081 O THR C 207 -14.163 -1.050 5.719 1.00 0.00 O ATOM 2082 CB THR C 207 -16.667 -3.538 5.462 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.460 -3.761 6.850 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.963 -4.869 4.768 1.00 0.00 C ATOM 0 H THR C 207 -14.394 -4.383 5.955 1.00 0.00 H new ATOM 0 HA THR C 207 -15.500 -2.900 3.769 1.00 0.00 H new ATOM 0 HB THR C 207 -17.512 -2.863 5.324 1.00 0.00 H new ATOM 0 HG1 THR C 207 -15.739 -4.413 6.973 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.859 -5.314 5.201 1.00 0.00 H new ATOM 0 HG22 THR C 207 -17.122 -4.697 3.703 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.120 -5.546 4.904 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.364 -0.740 5.367 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.341 0.643 5.822 1.00 0.00 C ATOM 2094 C LEU C 208 -16.386 0.704 7.345 1.00 0.00 C ATOM 2095 O LEU C 208 -15.524 1.315 7.977 1.00 0.00 O ATOM 2096 CB LEU C 208 -17.536 1.410 5.245 1.00 0.00 C ATOM 2097 CG LEU C 208 -17.660 1.148 3.735 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -16.290 1.290 3.066 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -18.210 -0.267 3.483 1.00 0.00 C ATOM 0 H LEU C 208 -17.280 -1.075 5.070 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.416 1.102 5.474 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.452 1.104 5.750 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -17.414 2.478 5.427 1.00 0.00 H new ATOM 0 HG LEU C 208 -18.348 1.879 3.310 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -16.386 1.103 1.996 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.910 2.299 3.225 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -15.597 0.569 3.500 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -18.293 -0.439 2.410 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.534 -1.003 3.918 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -19.194 -0.362 3.943 1.00 0.00 H new ATOM 2111 N THR C 209 -17.395 0.067 7.930 1.00 0.00 N ATOM 2112 CA THR C 209 -17.540 0.057 9.380 1.00 0.00 C ATOM 2113 C THR C 209 -16.291 -0.523 10.037 1.00 0.00 C ATOM 2114 O THR C 209 -15.758 0.046 10.990 1.00 0.00 O ATOM 2115 CB THR C 209 -18.761 -0.775 9.777 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.590 -2.111 9.324 1.00 0.00 O ATOM 2117 CG2 THR C 209 -20.017 -0.176 9.142 1.00 0.00 C ATOM 0 H THR C 209 -18.119 -0.445 7.426 1.00 0.00 H new ATOM 0 HA THR C 209 -17.674 1.083 9.721 1.00 0.00 H new ATOM 0 HB THR C 209 -18.867 -0.770 10.862 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.371 -2.645 9.579 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.886 -0.769 9.425 1.00 0.00 H new ATOM 0 HG22 THR C 209 -20.148 0.848 9.490 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.913 -0.180 8.057 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.828 -1.657 9.520 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.639 -2.307 10.063 1.00 0.00 C ATOM 2127 C GLY C 210 -14.758 -3.825 9.970 1.00 0.00 C ATOM 2128 O GLY C 210 -13.931 -4.557 10.513 1.00 0.00 O ATOM 0 H GLY C 210 -16.254 -2.143 8.731 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.756 -1.973 9.518 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.501 -2.012 11.103 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.794 -4.291 9.279 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.014 -5.726 9.123 1.00 0.00 C ATOM 2134 C LYS C 211 -15.186 -6.274 7.964 1.00 0.00 C ATOM 2135 O LYS C 211 -15.333 -5.837 6.822 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.497 -6.001 8.866 1.00 0.00 C ATOM 2137 CG LYS C 211 -17.733 -7.511 8.807 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.235 -7.792 8.755 1.00 0.00 C ATOM 2139 CE LYS C 211 -19.468 -9.288 8.538 1.00 0.00 C ATOM 2140 NZ LYS C 211 -20.907 -9.528 8.230 1.00 0.00 N ATOM 0 H LYS C 211 -16.490 -3.702 8.821 1.00 0.00 H new ATOM 0 HA LYS C 211 -15.705 -6.223 10.042 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.102 -5.558 9.657 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.807 -5.537 7.930 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.243 -7.932 7.929 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.292 -7.993 9.680 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -19.708 -7.471 9.683 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.695 -7.221 7.948 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -18.845 -9.649 7.720 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.178 -9.845 9.429 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.065 -10.545 8.082 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -21.492 -9.198 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -21.169 -9.008 7.368 1.00 0.00 H new ATOM 2154 N THR C 212 -14.317 -7.232 8.265 1.00 0.00 N ATOM 2155 CA THR C 212 -13.470 -7.836 7.240 1.00 0.00 C ATOM 2156 C THR C 212 -14.206 -8.976 6.544 1.00 0.00 C ATOM 2157 O THR C 212 -15.128 -9.567 7.107 1.00 0.00 O ATOM 2158 CB THR C 212 -12.184 -8.369 7.876 1.00 0.00 C ATOM 2159 OG1 THR C 212 -11.599 -7.353 8.680 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.202 -8.780 6.778 1.00 0.00 C ATOM 0 H THR C 212 -14.180 -7.606 9.204 1.00 0.00 H new ATOM 0 HA THR C 212 -13.222 -7.074 6.501 1.00 0.00 H new ATOM 0 HB THR C 212 -12.417 -9.235 8.495 1.00 0.00 H new ATOM 0 HG1 THR C 212 -10.776 -7.693 9.090 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.287 -9.159 7.232 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.651 -9.559 6.161 1.00 0.00 H new ATOM 0 HG23 THR C 212 -10.968 -7.915 6.157 1.00 0.00 H new ATOM 2168 N ILE C 213 -13.792 -9.283 5.316 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.422 -10.358 4.554 1.00 0.00 C ATOM 2170 C ILE C 213 -13.370 -11.184 3.817 1.00 0.00 C ATOM 2171 O ILE C 213 -12.545 -10.642 3.082 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.414 -9.775 3.543 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.097 -8.546 4.150 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.472 -10.826 3.194 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.237 -8.087 3.236 1.00 0.00 C ATOM 0 H ILE C 213 -13.031 -8.808 4.832 1.00 0.00 H new ATOM 0 HA ILE C 213 -14.953 -11.005 5.252 1.00 0.00 H new ATOM 0 HB ILE C 213 -14.880 -9.486 2.638 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.485 -8.785 5.140 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.373 -7.741 4.277 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.176 -10.408 2.475 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -15.987 -11.701 2.761 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.007 -11.118 4.098 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.722 -7.212 3.670 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -16.836 -7.831 2.255 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -17.966 -8.891 3.131 1.00 0.00 H new ATOM 2187 N THR C 214 -13.414 -12.498 4.015 1.00 0.00 N ATOM 2188 CA THR C 214 -12.466 -13.396 3.361 1.00 0.00 C ATOM 2189 C THR C 214 -13.083 -13.982 2.096 1.00 0.00 C ATOM 2190 O THR C 214 -14.023 -14.774 2.164 1.00 0.00 O ATOM 2191 CB THR C 214 -12.080 -14.530 4.314 1.00 0.00 C ATOM 2192 OG1 THR C 214 -11.625 -13.979 5.542 1.00 0.00 O ATOM 2193 CG2 THR C 214 -10.968 -15.371 3.686 1.00 0.00 C ATOM 0 H THR C 214 -14.091 -12.963 4.619 1.00 0.00 H new ATOM 0 HA THR C 214 -11.575 -12.829 3.093 1.00 0.00 H new ATOM 0 HB THR C 214 -12.949 -15.162 4.499 1.00 0.00 H new ATOM 0 HG1 THR C 214 -10.846 -13.408 5.376 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.694 -16.178 4.366 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.319 -15.793 2.744 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.097 -14.742 3.500 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.555 -13.581 0.940 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.073 -14.068 -0.339 1.00 0.00 C ATOM 2203 C LEU C 215 -12.018 -14.881 -1.082 1.00 0.00 C ATOM 2204 O LEU C 215 -10.858 -14.479 -1.170 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.506 -12.886 -1.210 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.309 -11.891 -0.368 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.693 -10.687 -1.231 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.579 -12.570 0.153 1.00 0.00 C ATOM 0 H LEU C 215 -11.776 -12.927 0.862 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.930 -14.710 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.630 -12.395 -1.634 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.109 -13.240 -2.046 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.704 -11.557 0.475 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.265 -9.978 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.790 -10.203 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.298 -11.022 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.151 -11.862 0.752 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.185 -12.904 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.307 -13.428 0.767 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.434 -16.023 -1.623 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.520 -16.883 -2.368 1.00 0.00 C ATOM 2222 C GLU C 216 -11.333 -16.347 -3.784 1.00 0.00 C ATOM 2223 O GLU C 216 -12.301 -16.183 -4.526 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.074 -18.308 -2.427 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.247 -18.848 -1.006 1.00 0.00 C ATOM 2226 CD GLU C 216 -12.686 -20.307 -1.053 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -12.336 -20.981 -2.007 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -13.367 -20.729 -0.133 1.00 0.00 O ATOM 0 H GLU C 216 -13.390 -16.372 -1.560 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.556 -16.893 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.031 -18.316 -2.949 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -11.397 -18.950 -2.991 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.309 -18.759 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -12.987 -18.254 -0.470 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.087 -16.066 -4.150 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.791 -15.538 -5.478 1.00 0.00 C ATOM 2237 C VAL C 217 -8.437 -16.032 -5.974 1.00 0.00 C ATOM 2238 O VAL C 217 -7.657 -16.609 -5.216 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.783 -14.008 -5.431 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.072 -13.509 -4.775 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.578 -13.532 -4.615 1.00 0.00 C ATOM 0 H VAL C 217 -9.271 -16.194 -3.551 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.562 -15.888 -6.165 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.717 -13.613 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.065 -12.420 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.930 -13.849 -5.354 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.140 -13.902 -3.761 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.570 -12.443 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.646 -13.927 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.659 -13.887 -5.082 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.163 -15.793 -7.255 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.897 -16.205 -7.859 1.00 0.00 C ATOM 2253 C GLU C 218 -6.187 -14.991 -8.462 1.00 0.00 C ATOM 2254 O GLU C 218 -6.836 -14.033 -8.882 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.155 -17.248 -8.950 1.00 0.00 C ATOM 2256 CG GLU C 218 -7.396 -18.616 -8.307 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.704 -19.651 -9.383 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.410 -19.383 -10.536 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -8.228 -20.698 -9.038 1.00 0.00 O ATOM 0 H GLU C 218 -8.800 -15.317 -7.894 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.263 -16.643 -7.088 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.020 -16.958 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.303 -17.299 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -6.517 -18.920 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -8.225 -18.555 -7.602 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.878 -15.005 -8.504 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.081 -13.875 -9.059 1.00 0.00 C ATOM 2268 C PRO C 219 -4.630 -13.374 -10.397 1.00 0.00 C ATOM 2269 O PRO C 219 -4.402 -12.226 -10.778 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.660 -14.442 -9.227 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.698 -15.873 -8.771 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.016 -16.092 -8.029 1.00 0.00 C ATOM 0 HA PRO C 219 -4.113 -13.009 -8.397 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.340 -14.378 -10.267 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.944 -13.869 -8.637 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.623 -16.548 -9.624 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.852 -16.089 -8.119 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.444 -17.068 -8.256 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.878 -16.048 -6.949 1.00 0.00 H new ATOM 2280 N SER C 220 -5.343 -14.241 -11.110 1.00 0.00 N ATOM 2281 CA SER C 220 -5.905 -13.868 -12.407 1.00 0.00 C ATOM 2282 C SER C 220 -7.249 -13.163 -12.240 1.00 0.00 C ATOM 2283 O SER C 220 -7.659 -12.385 -13.100 1.00 0.00 O ATOM 2284 CB SER C 220 -6.084 -15.116 -13.273 1.00 0.00 C ATOM 2285 OG SER C 220 -6.569 -16.181 -12.466 1.00 0.00 O ATOM 0 H SER C 220 -5.545 -15.197 -10.817 1.00 0.00 H new ATOM 0 HA SER C 220 -5.213 -13.180 -12.893 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.782 -14.912 -14.085 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.135 -15.394 -13.731 1.00 0.00 H new ATOM 0 HG SER C 220 -5.813 -16.691 -12.108 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.933 -13.441 -11.135 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.231 -12.825 -10.882 1.00 0.00 C ATOM 2293 C ASP C 221 -9.191 -11.335 -11.203 1.00 0.00 C ATOM 2294 O ASP C 221 -8.245 -10.632 -10.837 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.632 -13.020 -9.419 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.048 -14.468 -9.183 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.641 -15.314 -9.962 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.768 -14.709 -8.229 1.00 0.00 O ATOM 0 H ASP C 221 -7.615 -14.081 -10.408 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.967 -13.306 -11.526 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.798 -12.761 -8.767 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.454 -12.351 -9.166 1.00 0.00 H new ATOM 2303 N THR C 222 -10.227 -10.860 -11.890 1.00 0.00 N ATOM 2304 CA THR C 222 -10.308 -9.452 -12.257 1.00 0.00 C ATOM 2305 C THR C 222 -11.015 -8.654 -11.167 1.00 0.00 C ATOM 2306 O THR C 222 -12.027 -9.092 -10.620 1.00 0.00 O ATOM 2307 CB THR C 222 -11.063 -9.293 -13.577 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.451 -9.501 -13.356 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.545 -10.315 -14.591 1.00 0.00 C ATOM 0 H THR C 222 -11.016 -11.426 -12.201 1.00 0.00 H new ATOM 0 HA THR C 222 -9.293 -9.071 -12.373 1.00 0.00 H new ATOM 0 HB THR C 222 -10.905 -8.288 -13.967 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.936 -9.398 -14.201 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.084 -10.200 -15.531 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.481 -10.152 -14.761 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.700 -11.322 -14.204 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.474 -7.480 -10.854 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.063 -6.628 -9.827 1.00 0.00 C ATOM 2319 C ILE C 223 -12.585 -6.634 -9.934 1.00 0.00 C ATOM 2320 O ILE C 223 -13.285 -6.903 -8.955 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.541 -5.197 -9.977 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.012 -5.213 -10.099 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.945 -4.371 -8.754 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.404 -6.048 -8.968 1.00 0.00 C ATOM 0 H ILE C 223 -9.636 -7.100 -11.293 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.780 -7.017 -8.849 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.971 -4.752 -10.874 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.720 -5.627 -11.064 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.625 -4.195 -10.059 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.572 -3.353 -8.863 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.032 -4.352 -8.670 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.519 -4.819 -7.856 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.318 -6.053 -9.063 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.682 -5.616 -8.007 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.779 -7.070 -9.028 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.092 -6.342 -11.126 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.533 -6.325 -11.344 1.00 0.00 C ATOM 2338 C GLU C 224 -15.161 -7.614 -10.824 1.00 0.00 C ATOM 2339 O GLU C 224 -16.269 -7.602 -10.288 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.836 -6.165 -12.837 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.344 -6.267 -13.066 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.694 -5.764 -14.462 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.146 -4.749 -14.860 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.507 -6.400 -15.114 1.00 0.00 O ATOM 0 H GLU C 224 -12.533 -6.116 -11.949 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.958 -5.481 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.468 -5.203 -13.192 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.318 -6.935 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.669 -7.301 -12.951 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.875 -5.681 -12.316 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.440 -8.721 -10.975 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.936 -10.008 -10.504 1.00 0.00 C ATOM 2353 C ASN C 225 -15.050 -9.999 -8.984 1.00 0.00 C ATOM 2354 O ASN C 225 -16.007 -10.526 -8.418 1.00 0.00 O ATOM 2355 CB ASN C 225 -13.991 -11.129 -10.945 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.699 -12.477 -10.848 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.080 -13.053 -11.867 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -14.898 -13.017 -9.676 1.00 0.00 N ATOM 0 H ASN C 225 -13.520 -8.753 -11.415 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.922 -10.183 -10.935 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.661 -10.955 -11.969 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.099 -11.131 -10.318 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.370 -13.918 -9.603 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.581 -12.538 -8.833 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.069 -9.386 -8.329 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.074 -9.301 -6.875 1.00 0.00 C ATOM 2367 C VAL C 226 -15.277 -8.490 -6.408 1.00 0.00 C ATOM 2368 O VAL C 226 -15.973 -8.876 -5.466 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.785 -8.642 -6.381 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.713 -8.739 -4.857 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.581 -9.360 -6.994 1.00 0.00 C ATOM 0 H VAL C 226 -13.267 -8.944 -8.779 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.137 -10.309 -6.464 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.776 -7.593 -6.678 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.794 -8.269 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.571 -8.230 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.722 -9.787 -4.558 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.661 -8.892 -6.643 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.592 -10.408 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.631 -9.292 -8.081 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.521 -7.369 -7.080 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.650 -6.517 -6.731 1.00 0.00 C ATOM 2383 C LYS C 227 -17.947 -7.314 -6.803 1.00 0.00 C ATOM 2384 O LYS C 227 -18.836 -7.151 -5.967 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.725 -5.326 -7.688 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.391 -4.576 -7.680 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.569 -3.209 -8.345 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.197 -2.628 -8.694 1.00 0.00 C ATOM 2389 NZ LYS C 227 -13.648 -3.335 -9.886 1.00 0.00 N ATOM 0 H LYS C 227 -14.958 -7.033 -7.861 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.511 -6.150 -5.714 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.954 -5.671 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.532 -4.657 -7.389 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.038 -4.451 -6.656 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.634 -5.154 -8.210 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -16.174 -3.307 -9.246 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.102 -2.534 -7.676 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.283 -1.561 -8.898 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.518 -2.737 -7.848 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -12.675 -3.013 -10.063 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -13.647 -4.360 -9.712 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.238 -3.126 -10.716 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.043 -8.182 -7.806 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.232 -9.007 -7.976 1.00 0.00 C ATOM 2405 C ALA C 228 -19.398 -9.941 -6.781 1.00 0.00 C ATOM 2406 O ALA C 228 -20.508 -10.139 -6.285 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.122 -9.828 -9.263 1.00 0.00 C ATOM 0 H ALA C 228 -17.318 -8.331 -8.507 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.103 -8.356 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.015 -10.441 -9.381 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.028 -9.156 -10.116 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.244 -10.472 -9.210 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.287 -10.506 -6.319 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.325 -11.408 -5.175 1.00 0.00 C ATOM 2415 C LYS C 229 -18.865 -10.678 -3.950 1.00 0.00 C ATOM 2416 O LYS C 229 -19.695 -11.211 -3.213 1.00 0.00 O ATOM 2417 CB LYS C 229 -16.921 -11.941 -4.873 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.459 -12.864 -6.006 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.301 -13.738 -5.513 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.589 -14.377 -6.708 1.00 0.00 C ATOM 2421 NZ LYS C 229 -13.912 -15.630 -6.269 1.00 0.00 N ATOM 0 H LYS C 229 -17.359 -10.357 -6.715 1.00 0.00 H new ATOM 0 HA LYS C 229 -18.981 -12.244 -5.415 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.224 -11.111 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -16.924 -12.484 -3.928 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.286 -13.491 -6.339 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.142 -12.273 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.598 -13.135 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.677 -14.513 -4.845 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -15.307 -14.596 -7.498 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -13.859 -13.683 -7.124 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -13.229 -15.928 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -13.413 -15.459 -5.373 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -14.621 -16.378 -6.133 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.391 -9.453 -3.744 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.838 -8.656 -2.608 1.00 0.00 C ATOM 2437 C ILE C 230 -20.306 -8.275 -2.769 1.00 0.00 C ATOM 2438 O ILE C 230 -20.989 -7.970 -1.793 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.980 -7.396 -2.484 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.578 -7.802 -2.017 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.609 -6.443 -1.460 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.682 -6.568 -1.936 1.00 0.00 C ATOM 0 H ILE C 230 -17.704 -8.995 -4.343 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.731 -9.251 -1.701 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.919 -6.891 -3.448 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.635 -8.286 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.151 -8.528 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.996 -5.546 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.611 -6.167 -1.787 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.667 -6.938 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.687 -6.862 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.613 -6.103 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.106 -5.857 -1.227 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.788 -8.300 -4.009 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.179 -7.960 -4.282 1.00 0.00 C ATOM 2456 C GLN C 231 -23.090 -9.117 -3.885 1.00 0.00 C ATOM 2457 O GLN C 231 -24.229 -8.909 -3.469 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.361 -7.647 -5.769 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.768 -7.089 -6.008 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.090 -7.107 -7.499 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.277 -7.560 -8.305 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.235 -6.641 -7.915 1.00 0.00 N ATOM 0 H GLN C 231 -20.241 -8.550 -4.833 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.445 -7.080 -3.696 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.612 -6.924 -6.093 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.211 -8.549 -6.362 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.501 -7.683 -5.462 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.834 -6.070 -5.626 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.907 -6.266 -7.245 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.459 -6.651 -8.910 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.578 -10.337 -4.017 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.353 -11.522 -3.668 1.00 0.00 C ATOM 2473 C ASP C 232 -23.387 -11.709 -2.155 1.00 0.00 C ATOM 2474 O ASP C 232 -24.358 -12.229 -1.605 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.740 -12.760 -4.325 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.543 -14.001 -3.949 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -23.439 -14.426 -2.810 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -24.250 -14.506 -4.806 1.00 0.00 O ATOM 0 H ASP C 232 -21.637 -10.530 -4.360 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.372 -11.388 -4.030 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.728 -12.639 -5.408 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.704 -12.876 -4.006 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.320 -11.281 -1.486 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.236 -11.406 -0.035 1.00 0.00 C ATOM 2485 C LYS C 233 -22.974 -10.256 0.645 1.00 0.00 C ATOM 2486 O LYS C 233 -23.867 -10.477 1.463 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.770 -11.407 0.406 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.034 -12.594 -0.237 1.00 0.00 C ATOM 2489 CD LYS C 233 -19.210 -13.331 0.822 1.00 0.00 C ATOM 2490 CE LYS C 233 -18.526 -14.542 0.187 1.00 0.00 C ATOM 2491 NZ LYS C 233 -19.529 -15.622 -0.032 1.00 0.00 N ATOM 0 H LYS C 233 -21.507 -10.847 -1.923 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.703 -12.346 0.258 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.293 -10.471 0.116 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.707 -11.474 1.492 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.753 -13.276 -0.691 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.382 -12.240 -1.036 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -18.463 -12.661 1.248 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -19.854 -13.652 1.640 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.068 -14.259 -0.761 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -17.725 -14.901 0.833 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -19.039 -16.508 -0.270 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -20.088 -15.758 0.835 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.161 -15.355 -0.814 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.594 -9.030 0.299 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.226 -7.850 0.883 1.00 0.00 C ATOM 2507 C GLU C 234 -24.508 -7.504 0.133 1.00 0.00 C ATOM 2508 O GLU C 234 -25.546 -8.132 0.338 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.263 -6.662 0.828 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.056 -6.940 1.725 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.451 -6.793 3.190 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -21.710 -5.675 3.605 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.488 -7.801 3.878 1.00 0.00 O ATOM 0 H GLU C 234 -21.858 -8.827 -0.377 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.474 -8.069 1.922 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.936 -6.493 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -22.770 -5.754 1.154 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.679 -7.946 1.540 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.248 -6.248 1.486 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.428 -6.500 -0.735 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.590 -6.079 -1.509 1.00 0.00 C ATOM 2522 C GLY C 235 -25.295 -4.795 -2.279 1.00 0.00 C ATOM 2523 O GLY C 235 -26.193 -4.197 -2.873 1.00 0.00 O ATOM 0 H GLY C 235 -23.578 -5.967 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.874 -6.868 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.438 -5.922 -0.843 1.00 0.00 H new ATOM 2527 N ILE C 236 -24.034 -4.378 -2.265 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.630 -3.162 -2.966 1.00 0.00 C ATOM 2529 C ILE C 236 -23.264 -3.484 -4.418 1.00 0.00 C ATOM 2530 O ILE C 236 -22.353 -4.276 -4.664 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.422 -2.537 -2.266 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.735 -2.342 -0.780 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -22.110 -1.180 -2.900 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.456 -1.955 -0.034 1.00 0.00 C ATOM 0 H ILE C 236 -23.277 -4.860 -1.780 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.463 -2.459 -2.954 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.561 -3.197 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.490 -1.566 -0.656 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -23.149 -3.259 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -21.249 -0.735 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.886 -1.316 -3.958 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.972 -0.522 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.680 -1.816 1.024 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.715 -2.746 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -21.061 -1.026 -0.446 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.940 -2.900 -5.383 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.637 -3.167 -6.815 1.00 0.00 C ATOM 2548 C PRO C 237 -22.197 -2.783 -7.167 1.00 0.00 C ATOM 2549 O PRO C 237 -21.633 -1.862 -6.576 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.642 -2.319 -7.611 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.502 -1.584 -6.624 1.00 0.00 C ATOM 2552 CD PRO C 237 -25.042 -1.944 -5.206 1.00 0.00 C ATOM 0 HA PRO C 237 -23.727 -4.228 -7.047 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.120 -1.617 -8.261 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.253 -2.953 -8.253 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.426 -0.509 -6.784 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.549 -1.853 -6.761 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.710 -1.058 -4.664 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.855 -2.385 -4.629 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.598 -3.467 -8.109 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.198 -3.184 -8.530 1.00 0.00 C ATOM 2562 C PRO C 238 -19.981 -1.700 -8.819 1.00 0.00 C ATOM 2563 O PRO C 238 -19.095 -1.068 -8.244 1.00 0.00 O ATOM 2564 CB PRO C 238 -19.985 -4.027 -9.801 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.269 -4.759 -10.073 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.188 -4.578 -8.862 1.00 0.00 C ATOM 0 HA PRO C 238 -19.488 -3.436 -7.742 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.720 -3.390 -10.645 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.164 -4.730 -9.662 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.745 -4.370 -10.973 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.074 -5.817 -10.247 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.208 -4.350 -9.170 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.232 -5.485 -8.260 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.796 -1.152 -9.715 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.684 0.257 -10.075 1.00 0.00 C ATOM 2576 C ASP C 239 -20.664 1.132 -8.827 1.00 0.00 C ATOM 2577 O ASP C 239 -20.399 2.332 -8.903 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.861 0.662 -10.966 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.977 -0.299 -12.145 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.126 -0.242 -13.017 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.916 -1.078 -12.158 1.00 0.00 O ATOM 0 H ASP C 239 -21.536 -1.658 -10.202 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.750 0.400 -10.618 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.785 0.655 -10.388 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.720 1.680 -11.329 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.947 0.524 -7.677 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.961 1.256 -6.412 1.00 0.00 C ATOM 2588 C GLN C 240 -19.932 0.675 -5.447 1.00 0.00 C ATOM 2589 O GLN C 240 -20.123 0.705 -4.231 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.352 1.178 -5.781 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.327 2.039 -6.587 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.710 2.000 -5.944 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.846 1.516 -4.740 1.00 0.00 O flip ATOM 2594 NE2 GLN C 240 -25.692 2.423 -6.555 1.00 0.00 N flip ATOM 0 H GLN C 240 -21.169 -0.468 -7.595 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.709 2.297 -6.613 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.696 0.144 -5.759 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -22.314 1.523 -4.748 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.966 3.067 -6.632 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.383 1.676 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -25.583 2.801 -7.496 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.614 2.395 -6.120 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.841 0.148 -5.996 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.785 -0.438 -5.173 1.00 0.00 C ATOM 2605 C GLN C 241 -16.412 0.034 -5.644 1.00 0.00 C ATOM 2606 O GLN C 241 -16.283 0.648 -6.703 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.852 -1.965 -5.247 1.00 0.00 C ATOM 2608 CG GLN C 241 -19.054 -2.468 -4.445 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.008 -3.989 -4.341 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.973 -4.600 -4.607 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.075 -4.640 -3.965 1.00 0.00 N ATOM 0 H GLN C 241 -18.665 0.114 -7.000 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.934 -0.116 -4.142 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.936 -2.285 -6.286 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.933 -2.398 -4.853 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -19.048 -2.026 -3.449 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.980 -2.155 -4.927 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.932 -4.132 -3.745 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.052 -5.657 -3.891 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.392 -0.261 -4.846 1.00 0.00 N ATOM 2621 CA ARG C 242 -14.027 0.131 -5.180 1.00 0.00 C ATOM 2622 C ARG C 242 -13.045 -0.537 -4.221 1.00 0.00 C ATOM 2623 O ARG C 242 -13.384 -0.814 -3.070 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.887 1.658 -5.096 1.00 0.00 C ATOM 2625 CG ARG C 242 -13.376 2.215 -6.428 1.00 0.00 C ATOM 2626 CD ARG C 242 -13.013 3.691 -6.256 1.00 0.00 C ATOM 2627 NE ARG C 242 -12.443 4.218 -7.490 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.413 5.525 -7.730 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.378 6.370 -6.736 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -12.419 5.964 -8.959 1.00 0.00 N ATOM 0 H ARG C 242 -15.483 -0.769 -3.966 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.803 -0.190 -6.197 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.850 2.106 -4.851 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.199 1.924 -4.294 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -12.504 1.651 -6.760 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -14.140 2.104 -7.198 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.901 4.262 -5.985 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.299 3.805 -5.440 1.00 0.00 H new ATOM 0 HE ARG C 242 -12.061 3.573 -8.181 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -12.374 6.027 -5.775 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -12.355 7.373 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -12.447 5.304 -9.736 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -12.396 6.967 -9.142 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.831 -0.797 -4.701 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.813 -1.438 -3.872 1.00 0.00 C ATOM 2646 C LEU C 243 -9.514 -0.638 -3.889 1.00 0.00 C ATOM 2647 O LEU C 243 -9.025 -0.240 -4.948 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.546 -2.859 -4.377 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.814 -3.713 -4.226 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.786 -4.856 -5.243 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.878 -4.300 -2.812 1.00 0.00 C ATOM 0 H LEU C 243 -11.530 -0.576 -5.650 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.184 -1.478 -2.848 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.238 -2.831 -5.422 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.726 -3.306 -3.815 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.689 -3.087 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.686 -5.461 -5.135 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -11.744 -4.445 -6.252 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -10.908 -5.477 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.779 -4.905 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.001 -4.923 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.900 -3.490 -2.083 1.00 0.00 H new ATOM 2663 N ILE C 244 -8.961 -0.411 -2.699 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.716 0.337 -2.563 1.00 0.00 C ATOM 2665 C ILE C 244 -6.717 -0.448 -1.717 1.00 0.00 C ATOM 2666 O ILE C 244 -6.988 -0.768 -0.559 1.00 0.00 O ATOM 2667 CB ILE C 244 -7.996 1.694 -1.913 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.079 2.424 -2.731 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.705 2.520 -1.884 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.857 3.937 -2.676 1.00 0.00 C ATOM 0 H ILE C 244 -9.356 -0.735 -1.816 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.289 0.494 -3.553 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.348 1.557 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.054 2.083 -3.766 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.066 2.180 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.902 3.487 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -5.947 1.990 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.347 2.671 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.629 4.439 -3.258 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.906 4.274 -1.641 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.877 4.176 -3.090 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.565 -0.758 -2.306 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.529 -1.511 -1.601 1.00 0.00 C ATOM 2684 C PHE C 245 -3.351 -0.608 -1.249 1.00 0.00 C ATOM 2685 O PHE C 245 -2.315 -0.637 -1.913 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.044 -2.670 -2.474 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.242 -3.638 -1.634 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.879 -4.400 -0.646 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.864 -3.774 -1.841 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -3.138 -5.298 0.132 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.124 -4.670 -1.061 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.761 -5.432 -0.075 1.00 0.00 C ATOM 0 H PHE C 245 -5.325 -0.502 -3.264 1.00 0.00 H new ATOM 0 HA PHE C 245 -4.956 -1.903 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -4.896 -3.181 -2.923 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.433 -2.291 -3.293 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.942 -4.295 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.372 -3.187 -2.603 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.630 -5.887 0.892 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.061 -4.773 -1.220 1.00 0.00 H new ATOM 0 HZ PHE C 245 -1.189 -6.124 0.526 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.517 0.191 -0.199 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.462 1.099 0.240 1.00 0.00 C ATOM 2704 C ALA C 246 -2.246 2.218 -0.777 1.00 0.00 C ATOM 2705 O ALA C 246 -1.199 2.294 -1.418 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.155 0.326 0.439 1.00 0.00 C ATOM 0 H ALA C 246 -4.368 0.228 0.362 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.770 1.545 1.186 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.373 1.011 0.767 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.300 -0.446 1.194 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -0.860 -0.138 -0.502 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.243 3.088 -0.913 1.00 0.00 N ATOM 2713 CA GLY C 247 -3.149 4.203 -1.849 1.00 0.00 C ATOM 2714 C GLY C 247 -3.205 3.717 -3.293 1.00 0.00 C ATOM 2715 O GLY C 247 -3.423 4.504 -4.213 1.00 0.00 O ATOM 0 H GLY C 247 -4.118 3.043 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.964 4.904 -1.667 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.218 4.745 -1.681 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.005 2.418 -3.486 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.034 1.841 -4.824 1.00 0.00 C ATOM 2721 C LYS C 248 -4.459 1.468 -5.221 1.00 0.00 C ATOM 2722 O LYS C 248 -4.927 0.368 -4.926 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.145 0.596 -4.876 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.721 0.969 -4.456 1.00 0.00 C ATOM 2725 CD LYS C 248 0.241 -0.151 -4.859 1.00 0.00 C ATOM 2726 CE LYS C 248 -0.101 -1.424 -4.082 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.041 -2.378 -4.164 1.00 0.00 N ATOM 0 H LYS C 248 -2.822 1.749 -2.738 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.659 2.586 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.541 -0.175 -4.215 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.141 0.180 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.425 1.905 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.679 1.129 -3.379 1.00 0.00 H new ATOM 0 HD2 LYS C 248 0.171 -0.337 -5.931 1.00 0.00 H new ATOM 0 HD3 LYS C 248 1.269 0.147 -4.654 1.00 0.00 H new ATOM 0 HE2 LYS C 248 -0.312 -1.181 -3.040 1.00 0.00 H new ATOM 0 HE3 LYS C 248 -1.001 -1.882 -4.491 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 0.809 -3.243 -3.636 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.222 -2.618 -5.160 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.890 -1.939 -3.754 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.141 2.389 -5.896 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.510 2.141 -6.333 1.00 0.00 C ATOM 2743 C GLN C 249 -6.524 1.117 -7.463 1.00 0.00 C ATOM 2744 O GLN C 249 -5.821 1.274 -8.461 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.149 3.446 -6.814 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.590 3.178 -7.252 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.320 4.497 -7.478 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.958 5.020 -6.564 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -9.264 5.071 -8.648 1.00 0.00 N ATOM 0 H GLN C 249 -4.772 3.305 -6.150 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.081 1.750 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.133 4.187 -6.015 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.576 3.859 -7.644 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.596 2.588 -8.168 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.107 2.592 -6.492 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.735 4.637 -9.404 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.749 5.954 -8.807 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.320 0.065 -7.298 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.403 -0.980 -8.315 1.00 0.00 C ATOM 2760 C LEU C 250 -8.437 -0.622 -9.380 1.00 0.00 C ATOM 2761 O LEU C 250 -9.519 -0.125 -9.067 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.774 -2.313 -7.664 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.004 -2.476 -6.351 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.205 -3.893 -5.812 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.513 -2.235 -6.599 1.00 0.00 C ATOM 0 H LEU C 250 -7.911 -0.087 -6.480 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.428 -1.068 -8.795 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.847 -2.351 -7.475 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.540 -3.136 -8.339 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.374 -1.754 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.656 -4.008 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.266 -4.067 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.836 -4.615 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.965 -2.351 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.144 -2.957 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.366 -1.225 -6.982 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.095 -0.882 -10.639 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.998 -0.588 -11.747 1.00 0.00 C ATOM 2779 C GLU C 251 -9.977 -1.736 -11.958 1.00 0.00 C ATOM 2780 O GLU C 251 -9.728 -2.863 -11.533 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.193 -0.360 -13.029 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.012 0.568 -12.733 1.00 0.00 C ATOM 2783 CD GLU C 251 -7.515 1.883 -12.150 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -8.435 2.448 -12.720 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -6.975 2.308 -11.142 1.00 0.00 O ATOM 0 H GLU C 251 -7.204 -1.294 -10.916 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.560 0.314 -11.505 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.832 -1.312 -13.419 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.830 0.078 -13.798 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -6.329 0.088 -12.032 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.450 0.758 -13.647 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.095 -1.444 -12.615 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.107 -2.463 -12.871 1.00 0.00 C ATOM 2794 C ASP C 252 -11.723 -3.320 -14.075 1.00 0.00 C ATOM 2795 O ASP C 252 -12.443 -4.250 -14.440 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.464 -1.797 -13.126 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.584 -0.525 -12.294 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.952 -0.460 -11.253 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.307 0.364 -12.709 1.00 0.00 O ATOM 0 H ASP C 252 -11.322 -0.518 -12.977 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.175 -3.106 -11.994 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.569 -1.560 -14.185 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.270 -2.485 -12.872 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.587 -2.998 -14.693 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.119 -3.746 -15.860 1.00 0.00 C ATOM 2806 C GLY C 253 -8.723 -4.312 -15.629 1.00 0.00 C ATOM 2807 O GLY C 253 -7.895 -4.334 -16.540 1.00 0.00 O ATOM 0 H GLY C 253 -9.978 -2.231 -14.408 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.812 -4.559 -16.076 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.110 -3.094 -16.733 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.467 -4.773 -14.408 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.165 -5.342 -14.066 1.00 0.00 C ATOM 2813 C ARG C 254 -7.346 -6.622 -13.253 1.00 0.00 C ATOM 2814 O ARG C 254 -8.467 -6.995 -12.911 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.349 -4.322 -13.256 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.154 -3.828 -14.081 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.650 -3.143 -15.361 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.775 -2.024 -15.699 1.00 0.00 N ATOM 2819 CZ ARG C 254 -5.248 -0.939 -16.305 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -6.397 -0.983 -16.924 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -4.564 0.172 -16.279 1.00 0.00 N ATOM 0 H ARG C 254 -9.140 -4.764 -13.641 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.632 -5.581 -14.986 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.981 -3.479 -12.976 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.998 -4.778 -12.330 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -4.558 -3.130 -13.492 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -4.505 -4.666 -14.335 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -5.671 -3.860 -16.182 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -6.671 -2.788 -15.221 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.783 -2.076 -15.466 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -6.933 -1.851 -16.943 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -6.758 -0.150 -17.388 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -3.667 0.208 -15.794 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -4.926 1.005 -16.744 1.00 0.00 H new ATOM 2835 N THR C 255 -6.234 -7.287 -12.945 1.00 0.00 N ATOM 2836 CA THR C 255 -6.277 -8.523 -12.165 1.00 0.00 C ATOM 2837 C THR C 255 -5.496 -8.365 -10.867 1.00 0.00 C ATOM 2838 O THR C 255 -4.629 -7.498 -10.754 1.00 0.00 O ATOM 2839 CB THR C 255 -5.688 -9.682 -12.974 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.277 -9.538 -13.046 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.275 -9.683 -14.386 1.00 0.00 C ATOM 0 H THR C 255 -5.297 -6.993 -13.222 1.00 0.00 H new ATOM 0 HA THR C 255 -7.319 -8.739 -11.929 1.00 0.00 H new ATOM 0 HB THR C 255 -5.935 -10.624 -12.484 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.057 -8.688 -13.481 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.851 -10.510 -14.956 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.357 -9.798 -14.330 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.035 -8.742 -14.880 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.808 -9.209 -9.889 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.123 -9.151 -8.602 1.00 0.00 C ATOM 2851 C LEU C 256 -3.626 -9.387 -8.780 1.00 0.00 C ATOM 2852 O LEU C 256 -2.865 -9.368 -7.813 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.697 -10.204 -7.651 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.179 -9.912 -7.387 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.782 -11.056 -6.571 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.320 -8.597 -6.607 1.00 0.00 C ATOM 0 H LEU C 256 -6.522 -9.934 -9.961 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.277 -8.159 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.584 -11.198 -8.084 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.143 -10.200 -6.712 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.704 -9.822 -8.338 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.836 -10.852 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.688 -11.989 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.253 -11.144 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.375 -8.395 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.795 -8.680 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.891 -7.781 -7.189 1.00 0.00 H new ATOM 2868 N SER C 257 -3.209 -9.612 -10.023 1.00 0.00 N ATOM 2869 CA SER C 257 -1.800 -9.851 -10.318 1.00 0.00 C ATOM 2870 C SER C 257 -1.118 -8.561 -10.763 1.00 0.00 C ATOM 2871 O SER C 257 0.102 -8.428 -10.668 1.00 0.00 O ATOM 2872 CB SER C 257 -1.671 -10.902 -11.421 1.00 0.00 C ATOM 2873 OG SER C 257 -0.296 -11.101 -11.722 1.00 0.00 O ATOM 0 H SER C 257 -3.823 -9.634 -10.837 1.00 0.00 H new ATOM 0 HA SER C 257 -1.314 -10.211 -9.411 1.00 0.00 H new ATOM 0 HB2 SER C 257 -2.124 -11.840 -11.100 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.207 -10.577 -12.313 1.00 0.00 H new ATOM 0 HG SER C 257 -0.210 -11.775 -12.428 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.914 -7.614 -11.249 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.377 -6.338 -11.707 1.00 0.00 C ATOM 2881 C ASP C 258 -1.103 -5.414 -10.524 1.00 0.00 C ATOM 2882 O ASP C 258 -0.872 -4.218 -10.699 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.366 -5.667 -12.661 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.395 -6.412 -13.991 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -1.492 -6.204 -14.784 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -3.321 -7.180 -14.197 1.00 0.00 O ATOM 0 H ASP C 258 -2.926 -7.705 -11.336 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.439 -6.528 -12.229 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.362 -5.658 -12.218 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.080 -4.628 -12.823 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.131 -5.977 -9.319 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.883 -5.194 -8.112 1.00 0.00 C ATOM 2893 C TYR C 259 -0.047 -5.993 -7.116 1.00 0.00 C ATOM 2894 O TYR C 259 0.157 -5.567 -5.979 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.213 -4.799 -7.465 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.867 -3.709 -8.279 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.539 -2.368 -8.045 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.801 -4.038 -9.268 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.145 -1.357 -8.799 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.407 -3.027 -10.023 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.079 -1.686 -9.788 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.678 -0.689 -10.532 1.00 0.00 O ATOM 0 H TYR C 259 -1.321 -6.965 -9.153 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.333 -4.295 -8.391 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.871 -5.666 -7.404 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.045 -4.454 -6.445 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.818 -2.114 -7.282 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.054 -5.072 -9.449 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.892 -0.323 -8.618 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.127 -3.281 -10.787 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.970 0.033 -9.937 1.00 0.00 H new ATOM 2912 N ASN C 260 0.436 -7.152 -7.553 1.00 0.00 N ATOM 2913 CA ASN C 260 1.252 -8.002 -6.693 1.00 0.00 C ATOM 2914 C ASN C 260 0.476 -8.409 -5.442 1.00 0.00 C ATOM 2915 O ASN C 260 1.069 -8.740 -4.415 1.00 0.00 O ATOM 2916 CB ASN C 260 2.527 -7.262 -6.286 1.00 0.00 C ATOM 2917 CG ASN C 260 3.175 -6.627 -7.512 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.936 -7.123 -8.694 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 3.916 -5.653 -7.388 1.00 0.00 N flip ATOM 0 H ASN C 260 0.278 -7.522 -8.490 1.00 0.00 H new ATOM 0 HA ASN C 260 1.515 -8.901 -7.250 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.292 -6.494 -5.549 1.00 0.00 H new ATOM 0 HB3 ASN C 260 3.224 -7.954 -5.813 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.101 -5.267 -6.462 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.346 -5.231 -8.211 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.849 -8.383 -5.537 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.692 -8.755 -4.406 1.00 0.00 C ATOM 2928 C ILE C 261 -1.618 -10.258 -4.158 1.00 0.00 C ATOM 2929 O ILE C 261 -2.228 -11.047 -4.879 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.142 -8.346 -4.678 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.241 -6.817 -4.703 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.048 -8.896 -3.575 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.556 -6.399 -5.365 1.00 0.00 C ATOM 0 H ILE C 261 -1.359 -8.111 -6.377 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.332 -8.235 -3.519 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.458 -8.750 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.192 -6.423 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.397 -6.397 -5.250 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.079 -8.603 -3.772 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -3.977 -9.984 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.734 -8.494 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.625 -5.311 -5.382 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.587 -6.781 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.394 -6.807 -4.799 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.864 -10.647 -3.135 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.714 -12.059 -2.801 1.00 0.00 C ATOM 2947 C GLN C 262 -1.903 -12.549 -1.980 1.00 0.00 C ATOM 2948 O GLN C 262 -2.983 -11.958 -2.020 1.00 0.00 O ATOM 2949 CB GLN C 262 0.577 -12.272 -2.008 1.00 0.00 C ATOM 2950 CG GLN C 262 1.729 -11.544 -2.702 1.00 0.00 C ATOM 2951 CD GLN C 262 3.045 -11.858 -1.997 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.061 -12.088 -0.788 1.00 0.00 O ATOM 2953 NE2 GLN C 262 4.154 -11.880 -2.683 1.00 0.00 N ATOM 0 H GLN C 262 -0.350 -10.009 -2.527 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.671 -12.629 -3.729 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.457 -11.899 -0.991 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.798 -13.337 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.785 -11.848 -3.747 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.549 -10.469 -2.692 1.00 0.00 H new ATOM 0 HE21 GLN C 262 4.138 -11.689 -3.685 1.00 0.00 H new ATOM 0 HE22 GLN C 262 5.037 -12.088 -2.218 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.696 -13.633 -1.239 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.756 -14.199 -0.413 1.00 0.00 C ATOM 2964 C LYS C 263 -2.829 -13.485 0.933 1.00 0.00 C ATOM 2965 O LYS C 263 -1.853 -12.886 1.384 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.497 -15.690 -0.185 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.217 -15.870 0.634 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.828 -17.348 0.659 1.00 0.00 C ATOM 2969 CE LYS C 263 0.561 -17.504 1.281 1.00 0.00 C ATOM 2970 NZ LYS C 263 1.591 -17.154 0.309 1.00 0.00 N ATOM 0 H LYS C 263 -0.809 -14.135 -1.194 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.705 -14.067 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.341 -16.140 0.337 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.404 -16.204 -1.142 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.410 -15.278 0.201 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.369 -15.506 1.650 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.560 -17.917 1.232 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.831 -17.752 -0.353 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.648 -16.865 2.160 1.00 0.00 H new ATOM 0 HE3 LYS C 263 0.703 -18.531 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 2.167 -16.371 0.680 1.00 0.00 H new ATOM 2982 N GLU C 264 -3.993 -13.556 1.569 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.189 -12.917 2.865 1.00 0.00 C ATOM 2984 C GLU C 264 -3.896 -11.421 2.782 1.00 0.00 C ATOM 2985 O GLU C 264 -3.394 -10.824 3.734 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.272 -13.562 3.908 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.496 -15.075 3.918 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.483 -15.746 4.840 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.463 -15.406 6.012 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -1.744 -16.590 4.361 1.00 0.00 O ATOM 0 H GLU C 264 -4.812 -14.047 1.210 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.230 -13.053 3.160 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.230 -13.339 3.679 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.477 -13.147 4.895 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.509 -15.299 4.253 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.399 -15.472 2.907 1.00 0.00 H new ATOM 2997 N SER C 265 -4.212 -10.822 1.638 1.00 0.00 N ATOM 2998 CA SER C 265 -3.980 -9.396 1.441 1.00 0.00 C ATOM 2999 C SER C 265 -5.188 -8.585 1.905 1.00 0.00 C ATOM 3000 O SER C 265 -6.331 -8.934 1.611 1.00 0.00 O ATOM 3001 CB SER C 265 -3.712 -9.112 -0.037 1.00 0.00 C ATOM 3002 OG SER C 265 -2.419 -9.591 -0.381 1.00 0.00 O ATOM 0 H SER C 265 -4.627 -11.299 0.838 1.00 0.00 H new ATOM 0 HA SER C 265 -3.112 -9.104 2.032 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.468 -9.596 -0.655 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.779 -8.042 -0.231 1.00 0.00 H new ATOM 0 HG SER C 265 -2.501 -10.303 -1.049 1.00 0.00 H new ATOM 3008 N THR C 266 -4.924 -7.502 2.629 1.00 0.00 N ATOM 3009 CA THR C 266 -5.996 -6.644 3.128 1.00 0.00 C ATOM 3010 C THR C 266 -6.326 -5.557 2.110 1.00 0.00 C ATOM 3011 O THR C 266 -5.478 -4.730 1.776 1.00 0.00 O ATOM 3012 CB THR C 266 -5.576 -5.998 4.449 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.070 -6.996 5.323 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.785 -5.318 5.094 1.00 0.00 C ATOM 0 H THR C 266 -3.984 -7.198 2.883 1.00 0.00 H new ATOM 0 HA THR C 266 -6.883 -7.257 3.290 1.00 0.00 H new ATOM 0 HB THR C 266 -4.802 -5.254 4.260 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.799 -6.583 6.169 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.484 -4.858 6.035 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.172 -4.551 4.423 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.561 -6.059 5.284 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.562 -5.568 1.616 1.00 0.00 N ATOM 3023 CA LEU C 267 -7.995 -4.580 0.630 1.00 0.00 C ATOM 3024 C LEU C 267 -9.006 -3.613 1.240 1.00 0.00 C ATOM 3025 O LEU C 267 -10.035 -4.029 1.772 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.630 -5.291 -0.569 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.533 -5.887 -1.462 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.072 -7.122 -2.187 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.093 -4.848 -2.497 1.00 0.00 C ATOM 0 H LEU C 267 -8.278 -6.245 1.880 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.122 -4.014 0.304 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.298 -6.080 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.235 -4.588 -1.141 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.682 -6.170 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.290 -7.542 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.385 -7.866 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -8.925 -6.839 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.314 -5.273 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -7.946 -4.564 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.705 -3.967 -1.986 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.708 -2.320 1.153 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.602 -1.303 1.695 1.00 0.00 C ATOM 3043 C HIS C 268 -10.784 -1.082 0.754 1.00 0.00 C ATOM 3044 O HIS C 268 -10.625 -0.538 -0.339 1.00 0.00 O ATOM 3045 CB HIS C 268 -8.842 0.012 1.881 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.557 -0.249 2.617 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.706 -1.288 2.271 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.960 0.385 3.678 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.655 -1.247 3.109 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.759 -0.246 3.988 1.00 0.00 N ATOM 0 H HIS C 268 -7.862 -1.954 0.716 1.00 0.00 H new ATOM 0 HA HIS C 268 -9.976 -1.645 2.660 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.632 0.463 0.911 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.454 0.722 2.437 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.362 1.244 4.194 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -4.827 -1.939 3.076 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.101 0.002 4.726 1.00 0.00 H new ATOM 3058 N LEU C 269 -11.966 -1.513 1.183 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.166 -1.361 0.365 1.00 0.00 C ATOM 3060 C LEU C 269 -13.702 0.065 0.451 1.00 0.00 C ATOM 3061 O LEU C 269 -13.657 0.693 1.509 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.242 -2.344 0.835 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.367 -2.421 -0.206 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -14.939 -3.309 -1.381 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.620 -3.012 0.445 1.00 0.00 C ATOM 0 H LEU C 269 -12.119 -1.966 2.084 1.00 0.00 H new ATOM 0 HA LEU C 269 -12.905 -1.573 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.805 -3.331 0.985 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.645 -2.024 1.796 1.00 0.00 H new ATOM 0 HG LEU C 269 -15.579 -1.418 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -15.745 -3.357 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.048 -2.890 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.720 -4.313 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.421 -3.068 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.399 -4.012 0.818 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.933 -2.377 1.274 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.210 0.569 -0.672 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.756 1.924 -0.718 1.00 0.00 C ATOM 3079 C VAL C 270 -15.936 1.989 -1.683 1.00 0.00 C ATOM 3080 O VAL C 270 -16.229 1.023 -2.385 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.670 2.907 -1.166 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.119 4.346 -0.892 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.382 2.624 -0.394 1.00 0.00 C ATOM 0 H VAL C 270 -14.255 0.064 -1.557 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.101 2.195 0.280 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.496 2.784 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.340 5.038 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.037 4.552 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.299 4.474 0.175 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.607 3.322 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.564 2.744 0.674 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.055 1.604 -0.594 1.00 0.00 H new ATOM 3093 N LEU C 271 -16.609 3.137 -1.713 1.00 0.00 N ATOM 3094 CA LEU C 271 -17.758 3.325 -2.597 1.00 0.00 C ATOM 3095 C LEU C 271 -17.423 4.318 -3.705 1.00 0.00 C ATOM 3096 O LEU C 271 -17.043 5.457 -3.437 1.00 0.00 O ATOM 3097 CB LEU C 271 -18.954 3.839 -1.794 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.183 2.940 -0.578 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -20.352 3.484 0.245 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -19.507 1.517 -1.048 1.00 0.00 C ATOM 0 H LEU C 271 -16.380 3.948 -1.138 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.008 2.365 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -18.774 4.865 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -19.846 3.854 -2.421 1.00 0.00 H new ATOM 0 HG LEU C 271 -18.283 2.923 0.036 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -20.516 2.844 1.112 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.122 4.496 0.579 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -21.252 3.501 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -19.670 0.876 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -20.407 1.533 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.674 1.129 -1.635 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.570 3.877 -4.950 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.283 4.736 -6.095 1.00 0.00 C ATOM 3114 C ARG C 272 -18.492 5.602 -6.433 1.00 0.00 C ATOM 3115 O ARG C 272 -19.515 5.102 -6.900 1.00 0.00 O ATOM 3116 CB ARG C 272 -16.909 3.880 -7.308 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.100 4.722 -8.300 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.193 4.102 -9.694 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.627 2.757 -9.688 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.966 1.865 -10.612 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -16.743 2.213 -11.601 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.524 0.640 -10.530 1.00 0.00 N ATOM 0 H ARG C 272 -17.884 2.937 -5.192 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.447 5.386 -5.837 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.327 3.015 -6.990 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.810 3.499 -7.789 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -16.479 5.744 -8.319 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.058 4.775 -7.983 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -17.234 4.064 -10.014 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -15.661 4.725 -10.413 1.00 0.00 H new ATOM 0 HE ARG C 272 -14.960 2.497 -8.962 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -17.090 3.170 -11.665 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -17.003 1.528 -12.311 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -14.918 0.367 -9.756 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -15.785 -0.045 -11.240 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.369 6.903 -6.191 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.459 7.829 -6.473 1.00 0.00 C ATOM 3138 C LEU C 273 -19.467 8.217 -7.949 1.00 0.00 C ATOM 3139 O LEU C 273 -18.413 8.359 -8.569 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.311 9.087 -5.612 1.00 0.00 C ATOM 3141 CG LEU C 273 -18.850 8.694 -4.208 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.839 9.931 -3.309 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -19.811 7.653 -3.628 1.00 0.00 C ATOM 0 H LEU C 273 -17.532 7.337 -5.803 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.401 7.335 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -18.591 9.768 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.262 9.618 -5.559 1.00 0.00 H new ATOM 0 HG LEU C 273 -17.846 8.274 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.510 9.651 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.156 10.674 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.843 10.352 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.483 7.373 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -20.815 8.074 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -19.820 6.770 -4.267 1.00 0.00 H new ATOM 3155 N ARG C 274 -20.662 8.385 -8.505 1.00 0.00 N ATOM 3156 CA ARG C 274 -20.795 8.756 -9.909 1.00 0.00 C ATOM 3157 C ARG C 274 -20.540 10.248 -10.096 1.00 0.00 C ATOM 3158 O ARG C 274 -20.130 10.939 -9.163 1.00 0.00 O ATOM 3159 CB ARG C 274 -22.198 8.409 -10.411 1.00 0.00 C ATOM 3160 CG ARG C 274 -22.462 6.917 -10.199 1.00 0.00 C ATOM 3161 CD ARG C 274 -23.805 6.542 -10.829 1.00 0.00 C ATOM 3162 NE ARG C 274 -23.688 6.509 -12.282 1.00 0.00 N ATOM 3163 CZ ARG C 274 -24.610 5.915 -13.032 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -25.657 6.584 -13.431 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -24.470 4.662 -13.369 1.00 0.00 N ATOM 0 H ARG C 274 -21.546 8.271 -8.009 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.056 8.198 -10.484 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -22.943 9.000 -9.878 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.290 8.659 -11.468 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -21.661 6.328 -10.646 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -22.471 6.686 -9.134 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -24.128 5.568 -10.461 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -24.567 7.263 -10.535 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.885 6.949 -12.730 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -25.768 7.563 -13.167 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -26.365 6.128 -14.007 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -23.652 4.138 -13.057 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -25.178 4.207 -13.945 1.00 0.00 H new ATOM 3264 N TYR D 313 -13.879 14.110 11.179 1.00 0.00 N ATOM 3265 CA TYR D 313 -13.293 15.274 10.520 1.00 0.00 C ATOM 3266 C TYR D 313 -14.385 16.220 10.033 1.00 0.00 C ATOM 3267 O TYR D 313 -15.381 15.786 9.454 1.00 0.00 O ATOM 3268 CB TYR D 313 -12.439 14.827 9.333 1.00 0.00 C ATOM 3269 CG TYR D 313 -11.573 13.660 9.743 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -12.122 12.374 9.824 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.221 13.863 10.045 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -11.319 11.292 10.205 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.417 12.781 10.425 1.00 0.00 C ATOM 3274 CZ TYR D 313 -9.967 11.495 10.506 1.00 0.00 C ATOM 3275 OH TYR D 313 -9.176 10.429 10.882 1.00 0.00 O ATOM 0 HA TYR D 313 -12.667 15.799 11.242 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -13.079 14.542 8.498 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -11.816 15.652 8.989 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -13.165 12.217 9.592 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -9.798 14.855 9.985 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -11.743 10.301 10.267 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -8.374 12.938 10.655 1.00 0.00 H new ATOM 0 HH TYR D 313 -9.391 9.650 10.327 1.00 0.00 H new ATOM 3285 N ASP D 314 -14.191 17.513 10.269 1.00 0.00 N ATOM 3286 CA ASP D 314 -15.167 18.511 9.846 1.00 0.00 C ATOM 3287 C ASP D 314 -15.001 18.824 8.362 1.00 0.00 C ATOM 3288 O ASP D 314 -14.209 19.688 7.985 1.00 0.00 O ATOM 3289 CB ASP D 314 -14.993 19.792 10.663 1.00 0.00 C ATOM 3290 CG ASP D 314 -14.969 19.463 12.151 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -15.955 18.932 12.636 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -13.965 19.745 12.784 1.00 0.00 O ATOM 0 H ASP D 314 -13.374 17.893 10.747 1.00 0.00 H new ATOM 0 HA ASP D 314 -16.166 18.109 10.012 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -14.067 20.292 10.378 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -15.808 20.483 10.448 1.00 0.00 H new ATOM 3297 N LEU D 315 -15.752 18.114 7.524 1.00 0.00 N ATOM 3298 CA LEU D 315 -15.680 18.320 6.081 1.00 0.00 C ATOM 3299 C LEU D 315 -16.862 19.156 5.601 1.00 0.00 C ATOM 3300 O LEU D 315 -17.497 18.833 4.597 1.00 0.00 O ATOM 3301 CB LEU D 315 -15.682 16.969 5.360 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.786 15.985 6.115 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.733 14.658 5.356 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -13.373 16.563 6.226 1.00 0.00 C ATOM 0 H LEU D 315 -16.414 17.395 7.817 1.00 0.00 H new ATOM 0 HA LEU D 315 -14.756 18.852 5.854 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -16.698 16.579 5.299 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -15.326 17.090 4.337 1.00 0.00 H new ATOM 0 HG LEU D 315 -15.191 15.818 7.113 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -14.095 13.957 5.893 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.738 14.245 5.275 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -14.328 14.826 4.358 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.734 15.862 6.764 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -12.969 16.730 5.228 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -13.408 17.509 6.766 1.00 0.00 H new ATOM 3316 N SER D 316 -17.155 20.231 6.326 1.00 0.00 N ATOM 3317 CA SER D 316 -18.265 21.106 5.967 1.00 0.00 C ATOM 3318 C SER D 316 -17.841 22.107 4.896 1.00 0.00 C ATOM 3319 O SER D 316 -18.670 22.834 4.351 1.00 0.00 O ATOM 3320 CB SER D 316 -18.756 21.859 7.204 1.00 0.00 C ATOM 3321 OG SER D 316 -18.998 20.932 8.253 1.00 0.00 O ATOM 0 H SER D 316 -16.643 20.516 7.161 1.00 0.00 H new ATOM 0 HA SER D 316 -19.072 20.490 5.570 1.00 0.00 H new ATOM 0 HB2 SER D 316 -18.013 22.593 7.516 1.00 0.00 H new ATOM 0 HB3 SER D 316 -19.668 22.408 6.971 1.00 0.00 H new ATOM 0 HG SER D 316 -19.311 21.412 9.048 1.00 0.00 H new ATOM 3327 N LYS D 317 -16.544 22.141 4.602 1.00 0.00 N ATOM 3328 CA LYS D 317 -16.019 23.060 3.595 1.00 0.00 C ATOM 3329 C LYS D 317 -15.018 22.352 2.687 1.00 0.00 C ATOM 3330 O LYS D 317 -13.809 22.552 2.805 1.00 0.00 O ATOM 3331 CB LYS D 317 -15.339 24.248 4.279 1.00 0.00 C ATOM 3332 CG LYS D 317 -16.171 24.683 5.488 1.00 0.00 C ATOM 3333 CD LYS D 317 -15.720 26.071 5.947 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.212 26.061 6.208 1.00 0.00 C ATOM 3335 NZ LYS D 317 -13.844 27.247 7.034 1.00 0.00 N ATOM 0 H LYS D 317 -15.841 21.548 5.043 1.00 0.00 H new ATOM 0 HA LYS D 317 -16.851 23.416 2.987 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -14.333 23.972 4.596 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -15.236 25.076 3.577 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -17.229 24.701 5.227 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -16.055 23.965 6.300 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -15.963 26.813 5.186 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -16.254 26.357 6.853 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -13.927 25.143 6.722 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -13.668 26.079 5.263 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -12.819 27.242 7.212 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -14.103 28.117 6.527 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -14.353 27.210 7.940 1.00 0.00 H new ATOM 3349 N TRP D 318 -15.531 21.523 1.781 1.00 0.00 N ATOM 3350 CA TRP D 318 -14.676 20.786 0.853 1.00 0.00 C ATOM 3351 C TRP D 318 -15.176 20.957 -0.580 1.00 0.00 C ATOM 3352 O TRP D 318 -16.296 21.416 -0.806 1.00 0.00 O ATOM 3353 CB TRP D 318 -14.666 19.298 1.222 1.00 0.00 C ATOM 3354 CG TRP D 318 -13.643 19.048 2.284 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -13.697 19.532 3.545 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -12.418 18.264 2.198 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -12.583 19.096 4.240 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -11.765 18.310 3.453 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.816 17.524 1.164 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -10.557 17.647 3.673 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.601 16.855 1.383 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.973 16.917 2.635 1.00 0.00 C ATOM 0 H TRP D 318 -16.529 21.345 1.670 1.00 0.00 H new ATOM 0 HA TRP D 318 -13.663 21.182 0.923 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -15.652 18.994 1.575 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -14.444 18.696 0.341 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -14.482 20.157 3.945 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -12.390 19.327 5.215 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.291 17.470 0.196 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -10.077 17.698 4.639 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.148 16.289 0.582 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -9.038 16.401 2.797 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.335 20.587 -1.542 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.695 20.703 -2.955 1.00 0.00 C ATOM 3375 C LYS D 319 -14.898 19.323 -3.573 1.00 0.00 C ATOM 3376 O LYS D 319 -14.486 18.310 -3.007 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.592 21.444 -3.711 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.634 22.931 -3.351 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.321 23.596 -3.767 1.00 0.00 C ATOM 3380 CE LYS D 319 -12.489 25.116 -3.745 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.772 25.565 -2.352 1.00 0.00 N ATOM 0 H LYS D 319 -13.404 20.206 -1.372 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.628 21.261 -3.029 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.618 21.025 -3.457 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -13.724 21.316 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -14.473 23.414 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.791 23.052 -2.279 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -11.520 23.298 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -12.034 23.266 -4.765 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.585 25.598 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -13.303 25.412 -4.406 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.685 26.600 -2.296 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.737 25.284 -2.086 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -12.091 25.125 -1.700 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.535 19.294 -4.739 1.00 0.00 N ATOM 3396 CA TYR D 320 -15.791 18.036 -5.432 1.00 0.00 C ATOM 3397 C TYR D 320 -14.476 17.348 -5.792 1.00 0.00 C ATOM 3398 O TYR D 320 -14.292 16.161 -5.523 1.00 0.00 O ATOM 3399 CB TYR D 320 -16.607 18.302 -6.703 1.00 0.00 C ATOM 3400 CG TYR D 320 -16.500 17.122 -7.643 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.822 15.835 -7.194 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -16.079 17.315 -8.966 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -16.722 14.743 -8.064 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -15.980 16.223 -9.836 1.00 0.00 C ATOM 3405 CZ TYR D 320 -16.301 14.938 -9.385 1.00 0.00 C ATOM 3406 OH TYR D 320 -16.203 13.861 -10.242 1.00 0.00 O ATOM 0 H TYR D 320 -15.882 20.123 -5.222 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.357 17.380 -4.771 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -17.651 18.478 -6.444 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -16.244 19.204 -7.196 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -17.148 15.685 -6.175 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -15.831 18.307 -9.314 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -16.969 13.751 -7.717 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -15.656 16.372 -10.855 1.00 0.00 H new ATOM 0 HH TYR D 320 -15.898 14.169 -11.121 1.00 0.00 H new ATOM 3416 N ALA D 321 -13.568 18.101 -6.402 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.275 17.551 -6.797 1.00 0.00 C ATOM 3418 C ALA D 321 -11.500 17.066 -5.577 1.00 0.00 C ATOM 3419 O ALA D 321 -10.887 15.999 -5.604 1.00 0.00 O ATOM 3420 CB ALA D 321 -11.458 18.616 -7.533 1.00 0.00 C ATOM 0 H ALA D 321 -13.700 19.086 -6.633 1.00 0.00 H new ATOM 0 HA ALA D 321 -12.450 16.704 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -10.494 18.198 -7.825 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -11.998 18.938 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -11.299 19.471 -6.876 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.529 17.856 -4.509 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.823 17.497 -3.285 1.00 0.00 C ATOM 3428 C GLU D 322 -11.307 16.149 -2.759 1.00 0.00 C ATOM 3429 O GLU D 322 -10.510 15.237 -2.540 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.043 18.573 -2.221 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.326 19.859 -2.636 1.00 0.00 C ATOM 3432 CD GLU D 322 -8.824 19.713 -2.416 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.410 18.654 -1.971 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.109 20.661 -2.695 1.00 0.00 O ATOM 0 H GLU D 322 -12.030 18.743 -4.466 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.759 17.422 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -12.109 18.763 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.666 18.229 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.529 20.076 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.707 20.700 -2.057 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.615 16.031 -2.556 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.190 14.789 -2.052 1.00 0.00 C ATOM 3443 C LEU D 323 -12.858 13.628 -2.984 1.00 0.00 C ATOM 3444 O LEU D 323 -12.218 12.658 -2.579 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.710 14.927 -1.927 1.00 0.00 C ATOM 3446 CG LEU D 323 -15.049 15.899 -0.787 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.404 16.559 -1.060 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -15.114 15.138 0.545 1.00 0.00 C ATOM 0 H LEU D 323 -13.292 16.773 -2.731 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.763 14.586 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.130 15.290 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.159 13.953 -1.733 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.275 16.664 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.643 17.248 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.359 17.107 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.176 15.792 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -15.355 15.833 1.350 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.884 14.369 0.487 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -14.149 14.672 0.745 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.300 13.732 -4.233 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.044 12.683 -5.213 1.00 0.00 C ATOM 3462 C ARG D 324 -11.554 12.365 -5.277 1.00 0.00 C ATOM 3463 O ARG D 324 -11.160 11.201 -5.357 1.00 0.00 O ATOM 3464 CB ARG D 324 -13.535 13.125 -6.594 1.00 0.00 C ATOM 3465 CG ARG D 324 -13.559 11.923 -7.548 1.00 0.00 C ATOM 3466 CD ARG D 324 -14.912 11.214 -7.455 1.00 0.00 C ATOM 3467 NE ARG D 324 -14.844 9.911 -8.107 1.00 0.00 N ATOM 3468 CZ ARG D 324 -14.929 9.798 -9.428 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.076 10.865 -10.166 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -14.865 8.621 -9.989 1.00 0.00 N ATOM 0 H ARG D 324 -13.833 14.526 -4.589 1.00 0.00 H new ATOM 0 HA ARG D 324 -13.583 11.786 -4.908 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -14.532 13.557 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -12.882 13.902 -6.990 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -13.382 12.255 -8.571 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -12.757 11.230 -7.295 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -15.195 11.091 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -15.683 11.824 -7.925 1.00 0.00 H new ATOM 0 HE ARG D 324 -14.729 9.072 -7.539 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.126 11.785 -9.728 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -15.141 10.779 -11.180 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -14.750 7.787 -9.413 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -14.930 8.535 -11.003 1.00 0.00 H new ATOM 3484 N ASP D 325 -10.730 13.407 -5.241 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.285 13.225 -5.295 1.00 0.00 C ATOM 3486 C ASP D 325 -8.790 12.496 -4.050 1.00 0.00 C ATOM 3487 O ASP D 325 -8.018 11.541 -4.144 1.00 0.00 O ATOM 3488 CB ASP D 325 -8.592 14.586 -5.402 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.078 14.408 -5.343 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -6.586 14.044 -4.288 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -6.435 14.638 -6.354 1.00 0.00 O ATOM 0 H ASP D 325 -11.035 14.378 -5.175 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.045 12.625 -6.173 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -8.873 15.074 -6.336 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.922 15.236 -4.591 1.00 0.00 H new ATOM 3496 N THR D 326 -9.240 12.951 -2.885 1.00 0.00 N ATOM 3497 CA THR D 326 -8.834 12.334 -1.628 1.00 0.00 C ATOM 3498 C THR D 326 -9.095 10.831 -1.656 1.00 0.00 C ATOM 3499 O THR D 326 -8.230 10.036 -1.297 1.00 0.00 O ATOM 3500 CB THR D 326 -9.602 12.966 -0.464 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.248 14.338 -0.357 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.248 12.242 0.836 1.00 0.00 C ATOM 0 H THR D 326 -9.881 13.738 -2.785 1.00 0.00 H new ATOM 0 HA THR D 326 -7.765 12.502 -1.493 1.00 0.00 H new ATOM 0 HB THR D 326 -10.674 12.879 -0.644 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.716 14.851 -1.048 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.795 12.693 1.664 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.519 11.190 0.752 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.177 12.327 1.020 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.293 10.451 -2.082 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.656 9.040 -2.150 1.00 0.00 C ATOM 3512 C ILE D 327 -9.898 8.345 -3.279 1.00 0.00 C ATOM 3513 O ILE D 327 -9.592 7.156 -3.194 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.165 8.902 -2.385 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -12.921 9.365 -1.136 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.510 7.437 -2.687 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.419 9.455 -1.446 1.00 0.00 C ATOM 0 H ILE D 327 -11.025 11.094 -2.384 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.389 8.568 -1.204 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.457 9.520 -3.234 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.750 8.668 -0.316 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.547 10.336 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -13.583 7.343 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -11.975 7.114 -3.580 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.218 6.813 -1.843 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -14.956 9.785 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.581 10.169 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -14.787 8.475 -1.750 1.00 0.00 H new ATOM 3529 N ASN D 328 -9.608 9.094 -4.339 1.00 0.00 N ATOM 3530 CA ASN D 328 -8.894 8.537 -5.485 1.00 0.00 C ATOM 3531 C ASN D 328 -7.384 8.640 -5.294 1.00 0.00 C ATOM 3532 O ASN D 328 -6.614 8.149 -6.120 1.00 0.00 O ATOM 3533 CB ASN D 328 -9.299 9.282 -6.759 1.00 0.00 C ATOM 3534 CG ASN D 328 -10.763 9.006 -7.083 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -11.635 8.942 -6.115 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -11.122 8.844 -8.249 1.00 0.00 N flip ATOM 0 H ASN D 328 -9.854 10.080 -4.429 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.160 7.484 -5.572 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.143 10.353 -6.629 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -8.669 8.967 -7.590 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -10.439 8.894 -9.005 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.103 8.659 -8.460 1.00 0.00 H new ATOM 3543 N THR D 329 -6.964 9.282 -4.207 1.00 0.00 N ATOM 3544 CA THR D 329 -5.538 9.442 -3.926 1.00 0.00 C ATOM 3545 C THR D 329 -5.202 8.959 -2.519 1.00 0.00 C ATOM 3546 O THR D 329 -4.035 8.740 -2.193 1.00 0.00 O ATOM 3547 CB THR D 329 -5.142 10.913 -4.068 1.00 0.00 C ATOM 3548 OG1 THR D 329 -5.896 11.695 -3.152 1.00 0.00 O ATOM 3549 CG2 THR D 329 -5.418 11.384 -5.496 1.00 0.00 C ATOM 0 H THR D 329 -7.584 9.697 -3.511 1.00 0.00 H new ATOM 0 HA THR D 329 -4.980 8.840 -4.643 1.00 0.00 H new ATOM 0 HB THR D 329 -4.079 11.026 -3.853 1.00 0.00 H new ATOM 0 HG1 THR D 329 -6.852 11.535 -3.295 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.135 12.432 -5.595 1.00 0.00 H new ATOM 0 HG22 THR D 329 -4.837 10.784 -6.196 1.00 0.00 H new ATOM 0 HG23 THR D 329 -6.479 11.272 -5.717 1.00 0.00 H new ATOM 3557 N SER D 330 -6.228 8.797 -1.686 1.00 0.00 N ATOM 3558 CA SER D 330 -6.023 8.342 -0.312 1.00 0.00 C ATOM 3559 C SER D 330 -6.649 6.967 -0.097 1.00 0.00 C ATOM 3560 O SER D 330 -7.447 6.499 -0.908 1.00 0.00 O ATOM 3561 CB SER D 330 -6.636 9.345 0.668 1.00 0.00 C ATOM 3562 OG SER D 330 -5.961 9.250 1.916 1.00 0.00 O ATOM 0 H SER D 330 -7.202 8.972 -1.935 1.00 0.00 H new ATOM 0 HA SER D 330 -4.950 8.268 -0.133 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.552 10.357 0.272 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.699 9.141 0.799 1.00 0.00 H new ATOM 0 HG SER D 330 -6.349 9.892 2.547 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.272 6.329 1.007 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.790 5.005 1.340 1.00 0.00 C ATOM 3570 C CYS D 331 -7.190 4.957 2.807 1.00 0.00 C ATOM 3571 O CYS D 331 -7.442 3.887 3.363 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.718 3.953 1.068 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.527 3.921 2.432 1.00 0.00 S ATOM 0 H CYS D 331 -5.611 6.706 1.686 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.666 4.800 0.724 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.179 2.972 0.953 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.206 4.176 0.132 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.362 3.561 1.982 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.236 6.126 3.423 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.599 6.225 4.832 1.00 0.00 C ATOM 3581 C ASP D 332 -9.069 5.893 5.026 1.00 0.00 C ATOM 3582 O ASP D 332 -9.932 6.767 4.953 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.309 7.637 5.348 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.828 7.781 5.682 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -5.022 7.662 4.773 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -5.522 8.009 6.840 1.00 0.00 O ATOM 0 H ASP D 332 -7.028 7.018 2.974 1.00 0.00 H new ATOM 0 HA ASP D 332 -7.003 5.509 5.397 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.593 8.373 4.595 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.911 7.839 6.234 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.343 4.617 5.271 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.712 4.159 5.468 1.00 0.00 C ATOM 3593 C ILE D 333 -11.521 5.187 6.253 1.00 0.00 C ATOM 3594 O ILE D 333 -12.696 5.417 5.966 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.712 2.821 6.212 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.526 1.975 5.737 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -12.015 2.077 5.919 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.643 0.557 6.303 1.00 0.00 C ATOM 0 H ILE D 333 -8.637 3.884 5.338 1.00 0.00 H new ATOM 0 HA ILE D 333 -11.175 4.030 4.490 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.627 3.000 7.284 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.504 1.941 4.648 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.590 2.430 6.061 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -12.017 1.124 6.448 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.860 2.679 6.253 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -12.098 1.897 4.847 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.798 -0.041 5.963 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.643 0.599 7.392 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.572 0.103 5.957 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.883 5.809 7.238 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.553 6.817 8.048 1.00 0.00 C ATOM 3612 C GLU D 334 -12.050 7.958 7.165 1.00 0.00 C ATOM 3613 O GLU D 334 -13.246 8.251 7.125 1.00 0.00 O ATOM 3614 CB GLU D 334 -10.590 7.367 9.103 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.932 6.205 9.849 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.965 6.741 10.900 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -8.326 7.744 10.632 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -8.877 6.139 11.958 1.00 0.00 O ATOM 0 H GLU D 334 -9.911 5.635 7.493 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.405 6.354 8.545 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.829 7.986 8.628 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -11.128 8.005 9.804 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -10.695 5.589 10.325 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -9.399 5.565 9.145 1.00 0.00 H new ATOM 3625 N LEU D 335 -11.124 8.590 6.450 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.480 9.691 5.563 1.00 0.00 C ATOM 3627 C LEU D 335 -12.459 9.212 4.498 1.00 0.00 C ATOM 3628 O LEU D 335 -13.450 9.880 4.206 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.223 10.246 4.883 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.432 11.116 5.872 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.952 11.132 5.474 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.978 12.549 5.852 1.00 0.00 C ATOM 0 H LEU D 335 -10.130 8.361 6.467 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.948 10.477 6.156 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.599 9.426 4.528 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.502 10.836 4.010 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.536 10.702 6.875 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.393 11.750 6.177 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.559 10.115 5.492 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.850 11.542 4.469 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.415 13.163 6.555 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.879 12.962 4.848 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -11.030 12.542 6.139 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.177 8.046 3.926 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.042 7.483 2.897 1.00 0.00 C ATOM 3646 C LEU D 336 -14.490 7.475 3.369 1.00 0.00 C ATOM 3647 O LEU D 336 -15.398 7.851 2.626 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.600 6.054 2.570 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.140 6.060 2.097 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.628 4.617 1.962 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.039 6.777 0.746 1.00 0.00 C ATOM 0 H LEU D 336 -11.362 7.477 4.156 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.965 8.099 2.001 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.705 5.420 3.451 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.241 5.633 1.796 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.528 6.586 2.829 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.591 4.629 1.626 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.691 4.117 2.928 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.239 4.081 1.236 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.001 6.780 0.412 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -11.655 6.258 0.012 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.389 7.804 0.852 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.699 7.048 4.609 1.00 0.00 N ATOM 3664 CA ALA D 337 -16.043 6.999 5.173 1.00 0.00 C ATOM 3665 C ALA D 337 -16.591 8.409 5.370 1.00 0.00 C ATOM 3666 O ALA D 337 -17.736 8.694 5.021 1.00 0.00 O ATOM 3667 CB ALA D 337 -16.019 6.265 6.516 1.00 0.00 C ATOM 0 H ALA D 337 -13.961 6.733 5.239 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.690 6.463 4.479 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -17.026 6.233 6.931 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.654 5.248 6.369 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -15.359 6.791 7.206 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.766 9.287 5.933 1.00 0.00 N ATOM 3674 CA ALA D 338 -16.180 10.666 6.171 1.00 0.00 C ATOM 3675 C ALA D 338 -16.516 11.361 4.855 1.00 0.00 C ATOM 3676 O ALA D 338 -17.544 12.028 4.737 1.00 0.00 O ATOM 3677 CB ALA D 338 -15.066 11.430 6.885 1.00 0.00 C ATOM 0 H ALA D 338 -14.815 9.071 6.231 1.00 0.00 H new ATOM 0 HA ALA D 338 -17.071 10.654 6.799 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.383 12.458 7.059 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.850 10.951 7.840 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -14.168 11.427 6.267 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.642 11.201 3.867 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.858 11.818 2.565 1.00 0.00 C ATOM 3685 C CYS D 339 -17.142 11.290 1.934 1.00 0.00 C ATOM 3686 O CYS D 339 -18.015 12.061 1.541 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.673 11.524 1.643 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.202 12.379 2.260 1.00 0.00 S ATOM 0 H CYS D 339 -14.784 10.654 3.942 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.949 12.895 2.702 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.491 10.450 1.598 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.898 11.851 0.628 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.717 11.730 3.277 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.253 9.971 1.845 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.438 9.353 1.264 1.00 0.00 C ATOM 3696 C ARG D 340 -19.693 9.827 1.993 1.00 0.00 C ATOM 3697 O ARG D 340 -20.750 10.000 1.384 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.327 7.826 1.360 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.593 7.273 0.127 1.00 0.00 C ATOM 3700 CD ARG D 340 -16.764 6.047 0.523 1.00 0.00 C ATOM 3701 NE ARG D 340 -17.413 5.328 1.615 1.00 0.00 N ATOM 3702 CZ ARG D 340 -16.706 4.659 2.520 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -15.403 4.623 2.438 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -17.314 4.037 3.492 1.00 0.00 N ATOM 0 H ARG D 340 -16.543 9.312 2.165 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.509 9.644 0.216 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.791 7.549 2.267 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.321 7.385 1.430 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.313 7.002 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.945 8.040 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.645 5.387 -0.336 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -15.764 6.358 0.827 1.00 0.00 H new ATOM 0 HE ARG D 340 -18.431 5.339 1.685 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -14.926 5.109 1.678 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -14.862 4.109 3.134 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -18.332 4.064 3.557 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -16.772 3.523 4.187 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.568 10.034 3.300 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.699 10.486 4.102 1.00 0.00 C ATOM 3720 C GLU D 341 -21.143 11.880 3.667 1.00 0.00 C ATOM 3721 O GLU D 341 -22.317 12.099 3.369 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.318 10.503 5.586 1.00 0.00 C ATOM 3723 CG GLU D 341 -20.428 9.088 6.163 1.00 0.00 C ATOM 3724 CD GLU D 341 -19.659 8.998 7.477 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -19.920 9.810 8.350 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -18.820 8.120 7.591 1.00 0.00 O ATOM 0 H GLU D 341 -18.703 9.897 3.823 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.526 9.793 3.951 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -19.301 10.877 5.706 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.974 11.181 6.132 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -21.475 8.834 6.327 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -20.032 8.364 5.450 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.204 12.822 3.635 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.532 14.186 3.237 1.00 0.00 C ATOM 3735 C GLU D 342 -20.914 14.236 1.760 1.00 0.00 C ATOM 3736 O GLU D 342 -21.793 15.003 1.365 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.348 15.128 3.517 1.00 0.00 C ATOM 3738 CG GLU D 342 -18.460 15.273 2.277 1.00 0.00 C ATOM 3739 CD GLU D 342 -17.154 15.960 2.657 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -16.294 15.291 3.206 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -17.032 17.145 2.394 1.00 0.00 O ATOM 0 H GLU D 342 -19.225 12.669 3.876 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.387 14.519 3.826 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -19.720 16.107 3.819 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -18.759 14.741 4.348 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.255 14.292 1.848 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.978 15.853 1.513 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.254 13.416 0.948 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.545 13.385 -0.478 1.00 0.00 C ATOM 3750 C PHE D 343 -21.999 12.985 -0.713 1.00 0.00 C ATOM 3751 O PHE D 343 -22.699 13.597 -1.519 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.611 12.393 -1.183 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.381 12.832 -2.613 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.449 12.862 -3.519 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.099 13.211 -3.032 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.234 13.268 -4.841 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -17.886 13.617 -4.354 1.00 0.00 C ATOM 3758 CZ PHE D 343 -18.954 13.646 -5.259 1.00 0.00 C ATOM 0 H PHE D 343 -19.523 12.772 1.250 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.383 14.381 -0.889 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.660 12.336 -0.653 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.047 11.394 -1.165 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.438 12.572 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.275 13.190 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.058 13.289 -5.539 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -16.897 13.908 -4.677 1.00 0.00 H new ATOM 0 HZ PHE D 343 -18.789 13.960 -6.279 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.447 11.956 0.000 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.821 11.484 -0.136 1.00 0.00 C ATOM 3770 C HIS D 344 -24.796 12.527 0.397 1.00 0.00 C ATOM 3771 O HIS D 344 -25.726 12.936 -0.300 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.001 10.174 0.633 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.253 9.073 -0.066 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.287 7.760 0.376 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.449 9.073 -1.179 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.523 7.031 -0.459 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -21.988 7.783 -1.424 1.00 0.00 N ATOM 0 H HIS D 344 -21.884 11.436 0.673 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.027 11.315 -1.193 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.634 10.286 1.653 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.059 9.923 0.701 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -23.798 7.410 1.186 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.211 9.942 -1.774 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.362 5.968 -0.360 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.574 12.956 1.634 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.435 13.955 2.253 1.00 0.00 C ATOM 3787 C ARG D 345 -25.698 15.102 1.286 1.00 0.00 C ATOM 3788 O ARG D 345 -26.847 15.433 0.994 1.00 0.00 O ATOM 3789 CB ARG D 345 -24.771 14.497 3.519 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.817 13.430 4.612 1.00 0.00 C ATOM 3791 CD ARG D 345 -23.921 13.852 5.779 1.00 0.00 C ATOM 3792 NE ARG D 345 -24.243 15.212 6.195 1.00 0.00 N ATOM 3793 CZ ARG D 345 -23.622 15.781 7.223 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.708 15.120 7.880 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -23.928 16.999 7.577 1.00 0.00 N ATOM 0 H ARG D 345 -23.809 12.630 2.225 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.384 13.485 2.511 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.738 14.776 3.311 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -25.283 15.399 3.854 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.842 13.293 4.958 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.485 12.472 4.213 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -24.055 13.167 6.616 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -22.874 13.793 5.483 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.957 15.735 5.688 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.471 14.167 7.604 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -22.231 15.556 8.669 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -24.644 17.514 7.065 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -23.451 17.436 8.366 1.00 0.00 H new ATOM 3809 N ARG D 346 -24.623 15.705 0.793 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.744 16.817 -0.143 1.00 0.00 C ATOM 3811 C ARG D 346 -25.759 16.488 -1.233 1.00 0.00 C ATOM 3812 O ARG D 346 -26.580 17.327 -1.604 1.00 0.00 O ATOM 3813 CB ARG D 346 -23.385 17.116 -0.779 1.00 0.00 C ATOM 3814 CG ARG D 346 -22.477 17.792 0.249 1.00 0.00 C ATOM 3815 CD ARG D 346 -21.040 17.814 -0.274 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.180 18.555 0.641 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.262 19.877 0.741 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -21.123 20.535 0.012 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -19.483 20.519 1.569 1.00 0.00 N ATOM 0 H ARG D 346 -23.664 15.445 1.023 1.00 0.00 H new ATOM 0 HA ARG D 346 -25.087 17.695 0.405 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.927 16.193 -1.133 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.513 17.762 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.821 18.808 0.441 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -22.522 17.256 1.197 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.671 16.795 -0.386 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -21.012 18.273 -1.262 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.504 18.050 1.214 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.733 20.034 -0.634 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -21.186 21.550 0.089 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -18.811 20.005 2.139 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -19.546 21.534 1.646 1.00 0.00 H new