USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 TYR OH : rot -111:sc= -0.629 USER MOD Set 1.2: B 433 GLN : amide:sc= 0.864 K(o=0.24,f=-0.69) USER MOD Set 2.1: A 128 ASN : amide:sc= -1.71! C(o=-0.8!,f=-9!) USER MOD Set 2.2: A 129 LYS NZ :NH3+ -143:sc= 0.909 (180deg=-0.344) USER MOD Set 3.1: A 47 LYS NZ :NH3+ -171:sc= 1.25 (180deg=0) USER MOD Set 3.2: A 75 TYR OH : rot 180:sc= 1.07 USER MOD Set 4.1: A 43 TYR OH : rot -140:sc= 1.06 USER MOD Set 4.2: A 51 TYR OH : rot 70:sc= 1.22 USER MOD Set 5.1: A 28 SER OG : rot -22:sc= 1.2 USER MOD Set 5.2: A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-1) USER MOD Single : A 16 LYS NZ :NH3+ 149:sc= 1.21 (180deg=-0.0222) USER MOD Single : A 19 MET CE :methyl -162:sc= -0.0646 (180deg=-0.453) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -177:sc= 3.34 (180deg=3.25) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : A 33 GLN : amide:sc= -4.35! K(o=-4.4!,f=-2.6) USER MOD Single : A 35 MET CE :methyl -144:sc= -0.304 (180deg=-0.667) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -80:sc= 0.826 USER MOD Single : A 53 LYS NZ :NH3+ 147:sc= 1.24 (180deg=1.1) USER MOD Single : A 54 LYS NZ :NH3+ -161:sc= 1.24 (180deg=1.12) USER MOD Single : A 63 GLN : amide:sc= 1.1 K(o=1.1,f=-7.5!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -2.06 K(o=-2.1,f=-1.3) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 41:sc= -0.106 USER MOD Single : A 96 THR OG1 : rot 106:sc= 1.25 USER MOD Single : A 98 HIS : no HE2:sc= 0.96 K(o=0.96,f=-4.7!) USER MOD Single : A 100 SER OG : rot -170:sc= -0.519 USER MOD Single : A 102 THR OG1 : rot 161:sc= 1.17 USER MOD Single : A 104 THR OG1 : rot -80:sc= 1.23 USER MOD Single : A 110 GLN : amide:sc= -1.71 K(o=-1.7,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -139:sc= 3.23 (180deg=-0.221) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -110:sc= 1.09 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.239) USER MOD Single : A 153 GLN : amide:sc= 0.617 K(o=0.62,f=-2!) USER MOD Single : A 154 TYR OH : rot 52:sc= 0.362 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -38:sc= 0.314 USER MOD Single : A 164 ASN : amide:sc= 1.02 K(o=1,f=-0.77) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -142:sc= -0.647 (180deg=-3.03!) USER MOD Single : A 178 THR OG1 : rot 79:sc= 0.0256 USER MOD Single : A 179 LYS NZ :NH3+ -144:sc= 1.26 (180deg=0.167) USER MOD Single : A 180 LYS NZ :NH3+ -174:sc= 1.2 (180deg=1.17) USER MOD Single : A 181 MET CE :methyl -160:sc= 0 (180deg=-0.533) USER MOD Single : B 394 THR OG1 : rot 22:sc= 0.241 USER MOD Single : B 395 GLN : amide:sc= 1.68 K(o=1.7,f=-6.7!) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.584 K(o=-0.58,f=-5.5!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 411 SER OG : rot 66:sc= 1.31 USER MOD Single : B 413 HIS : no HE2:sc= -6.77! C(o=-6.8!,f=-4.9!) USER MOD Single : B 417 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.16) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 141:sc= 0.0126 (180deg=-1!) USER MOD Single : B 437 THR OG1 : rot 104:sc= 0.795 USER MOD Single : B 440 LYS NZ :NH3+ -178:sc= 0.91 (180deg=0.892) USER MOD Single : B 442 LYS NZ :NH3+ -169:sc=-0.00623 (180deg=-0.125) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 5.157 9.529 -16.197 1.00 0.00 N ATOM 50 CA LEU A 12 5.296 9.523 -14.747 1.00 0.00 C ATOM 51 C LEU A 12 6.091 8.300 -14.323 1.00 0.00 C ATOM 52 O LEU A 12 7.046 8.401 -13.553 1.00 0.00 O ATOM 53 CB LEU A 12 3.923 9.508 -14.067 1.00 0.00 C ATOM 54 CG LEU A 12 2.989 10.659 -14.446 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.659 10.517 -13.725 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.628 12.004 -14.126 1.00 0.00 C ATOM 0 HA LEU A 12 5.819 10.429 -14.442 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.428 8.567 -14.307 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.071 9.524 -12.987 1.00 0.00 H new ATOM 0 HG LEU A 12 2.811 10.616 -15.520 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.004 11.343 -14.004 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.192 9.573 -14.005 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.825 10.534 -12.648 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.945 12.807 -14.404 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.840 12.061 -13.058 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.557 12.108 -14.686 1.00 0.00 H new ATOM 68 N ALA A 13 5.669 7.147 -14.847 1.00 0.00 N ATOM 69 CA ALA A 13 6.333 5.862 -14.620 1.00 0.00 C ATOM 70 C ALA A 13 6.476 5.491 -13.141 1.00 0.00 C ATOM 71 O ALA A 13 7.201 4.558 -12.804 1.00 0.00 O ATOM 72 CB ALA A 13 7.691 5.854 -15.304 1.00 0.00 C ATOM 0 H ALA A 13 4.847 7.079 -15.448 1.00 0.00 H new ATOM 0 HA ALA A 13 5.688 5.099 -15.057 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.180 4.895 -15.131 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.560 6.007 -16.375 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.308 6.655 -14.897 1.00 0.00 H new ATOM 78 N LEU A 14 5.756 6.180 -12.269 1.00 0.00 N ATOM 79 CA LEU A 14 5.841 5.912 -10.837 1.00 0.00 C ATOM 80 C LEU A 14 4.515 6.204 -10.145 1.00 0.00 C ATOM 81 O LEU A 14 3.928 7.273 -10.321 1.00 0.00 O ATOM 82 CB LEU A 14 6.962 6.743 -10.200 1.00 0.00 C ATOM 83 CG LEU A 14 7.153 6.544 -8.695 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.387 5.077 -8.365 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.313 7.390 -8.201 1.00 0.00 C ATOM 0 H LEU A 14 5.109 6.926 -12.524 1.00 0.00 H new ATOM 0 HA LEU A 14 6.069 4.854 -10.708 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.899 6.504 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.760 7.798 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 14 6.242 6.862 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.520 4.963 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.528 4.490 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.281 4.726 -8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.441 7.241 -7.129 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.225 7.095 -8.720 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.107 8.442 -8.400 1.00 0.00 H new ATOM 97 N HIS A 15 4.037 5.232 -9.378 1.00 0.00 N ATOM 98 CA HIS A 15 2.790 5.369 -8.632 1.00 0.00 C ATOM 99 C HIS A 15 2.950 4.799 -7.229 1.00 0.00 C ATOM 100 O HIS A 15 3.730 3.871 -7.016 1.00 0.00 O ATOM 101 CB HIS A 15 1.650 4.634 -9.337 1.00 0.00 C ATOM 102 CG HIS A 15 1.185 5.268 -10.621 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.078 5.799 -10.783 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.806 5.428 -11.813 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.213 6.250 -12.019 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.916 6.041 -12.663 1.00 0.00 N ATOM 0 H HIS A 15 4.499 4.331 -9.255 1.00 0.00 H new ATOM 0 HA HIS A 15 2.551 6.431 -8.575 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.971 3.614 -9.548 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.803 4.567 -8.654 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.816 5.129 -12.053 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.099 6.711 -12.430 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.100 6.293 -13.634 1.00 0.00 H new ATOM 115 N LYS A 16 2.212 5.356 -6.279 1.00 0.00 N ATOM 116 CA LYS A 16 2.231 4.864 -4.910 1.00 0.00 C ATOM 117 C LYS A 16 0.826 4.494 -4.462 1.00 0.00 C ATOM 118 O LYS A 16 -0.105 5.287 -4.600 1.00 0.00 O ATOM 119 CB LYS A 16 2.810 5.921 -3.967 1.00 0.00 C ATOM 120 CG LYS A 16 4.243 6.297 -4.286 1.00 0.00 C ATOM 121 CD LYS A 16 5.209 5.209 -3.870 1.00 0.00 C ATOM 122 CE LYS A 16 6.540 5.360 -4.578 1.00 0.00 C ATOM 123 NZ LYS A 16 7.650 4.723 -3.817 1.00 0.00 N ATOM 0 H LYS A 16 1.591 6.151 -6.433 1.00 0.00 H new ATOM 0 HA LYS A 16 2.863 3.976 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.189 6.816 -4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.760 5.550 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.342 6.483 -5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.498 7.226 -3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.361 5.247 -2.791 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.781 4.233 -4.098 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.476 4.912 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.758 6.419 -4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.371 4.376 -4.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.077 5.422 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.278 3.926 -3.262 1.00 0.00 H new ATOM 137 N VAL A 17 0.674 3.278 -3.960 1.00 0.00 N ATOM 138 CA VAL A 17 -0.587 2.842 -3.383 1.00 0.00 C ATOM 139 C VAL A 17 -0.346 2.264 -1.993 1.00 0.00 C ATOM 140 O VAL A 17 0.242 1.193 -1.833 1.00 0.00 O ATOM 141 CB VAL A 17 -1.327 1.815 -4.276 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.841 2.481 -5.543 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.429 0.642 -4.632 1.00 0.00 C ATOM 0 H VAL A 17 1.412 2.574 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.233 3.717 -3.310 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.175 1.433 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.358 1.744 -6.158 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.532 3.282 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.002 2.895 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.979 -0.060 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.445 1.004 -5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.108 0.139 -3.720 1.00 0.00 H new ATOM 153 N ILE A 18 -0.764 3.001 -0.984 1.00 0.00 N ATOM 154 CA ILE A 18 -0.527 2.593 0.384 1.00 0.00 C ATOM 155 C ILE A 18 -1.677 1.737 0.898 1.00 0.00 C ATOM 156 O ILE A 18 -2.840 2.151 0.879 1.00 0.00 O ATOM 157 CB ILE A 18 -0.311 3.808 1.309 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.892 4.627 0.825 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.103 3.348 2.743 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.185 5.844 1.677 1.00 0.00 C ATOM 0 H ILE A 18 -1.268 3.882 -1.086 1.00 0.00 H new ATOM 0 HA ILE A 18 0.386 1.998 0.393 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.198 4.440 1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.773 3.986 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.712 4.948 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.048 4.216 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.981 2.796 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.773 2.702 2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.049 6.372 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.320 6.507 1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.398 5.530 2.699 1.00 0.00 H new ATOM 172 N MET A 19 -1.339 0.533 1.336 1.00 0.00 N ATOM 173 CA MET A 19 -2.321 -0.393 1.875 1.00 0.00 C ATOM 174 C MET A 19 -2.523 -0.126 3.359 1.00 0.00 C ATOM 175 O MET A 19 -1.626 -0.380 4.167 1.00 0.00 O ATOM 176 CB MET A 19 -1.864 -1.840 1.663 1.00 0.00 C ATOM 177 CG MET A 19 -1.607 -2.194 0.207 1.00 0.00 C ATOM 178 SD MET A 19 -3.103 -2.175 -0.798 1.00 0.00 S ATOM 179 CE MET A 19 -4.009 -3.554 -0.102 1.00 0.00 C ATOM 0 H MET A 19 -0.384 0.174 1.328 1.00 0.00 H new ATOM 0 HA MET A 19 -3.266 -0.245 1.351 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.952 -2.011 2.235 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.622 -2.513 2.063 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.887 -1.490 -0.210 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.153 -3.184 0.154 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.784 -3.870 -0.800 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.326 -4.383 0.081 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.470 -3.250 0.838 1.00 0.00 H new ATOM 189 N VAL A 20 -3.694 0.380 3.713 1.00 0.00 N ATOM 190 CA VAL A 20 -3.993 0.720 5.100 1.00 0.00 C ATOM 191 C VAL A 20 -4.716 -0.432 5.788 1.00 0.00 C ATOM 192 O VAL A 20 -5.146 -1.382 5.135 1.00 0.00 O ATOM 193 CB VAL A 20 -4.862 1.992 5.197 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.166 3.168 4.533 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.234 1.758 4.581 1.00 0.00 C ATOM 0 H VAL A 20 -4.455 0.565 3.060 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.042 0.908 5.599 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.002 2.230 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.795 4.055 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.213 3.354 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.990 2.940 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.829 2.668 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.120 1.490 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.737 0.948 5.110 1.00 0.00 H new ATOM 205 N GLY A 21 -4.834 -0.358 7.104 1.00 0.00 N ATOM 206 CA GLY A 21 -5.514 -1.405 7.838 1.00 0.00 C ATOM 207 C GLY A 21 -5.009 -1.527 9.257 1.00 0.00 C ATOM 208 O GLY A 21 -4.178 -0.733 9.693 1.00 0.00 O ATOM 0 H GLY A 21 -4.473 0.405 7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.585 -1.201 7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.377 -2.356 7.322 1.00 0.00 H new ATOM 212 N SER A 22 -5.480 -2.536 9.974 1.00 0.00 N ATOM 213 CA SER A 22 -5.106 -2.709 11.368 1.00 0.00 C ATOM 214 C SER A 22 -4.113 -3.855 11.500 1.00 0.00 C ATOM 215 O SER A 22 -3.821 -4.325 12.596 1.00 0.00 O ATOM 216 CB SER A 22 -6.355 -2.974 12.210 1.00 0.00 C ATOM 217 OG SER A 22 -7.330 -1.966 11.996 1.00 0.00 O ATOM 0 H SER A 22 -6.120 -3.245 9.615 1.00 0.00 H new ATOM 0 HA SER A 22 -4.630 -1.798 11.731 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.771 -3.949 11.955 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.087 -3.008 13.266 1.00 0.00 H new ATOM 0 HG SER A 22 -8.121 -2.155 12.542 1.00 0.00 H new ATOM 223 N GLY A 23 -3.589 -4.284 10.362 1.00 0.00 N ATOM 224 CA GLY A 23 -2.635 -5.366 10.347 1.00 0.00 C ATOM 225 C GLY A 23 -3.237 -6.640 9.796 1.00 0.00 C ATOM 226 O GLY A 23 -2.805 -7.138 8.750 1.00 0.00 O ATOM 0 H GLY A 23 -3.811 -3.897 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.773 -5.081 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.272 -5.544 11.359 1.00 0.00 H new ATOM 230 N GLY A 24 -4.261 -7.152 10.470 1.00 0.00 N ATOM 231 CA GLY A 24 -4.843 -8.416 10.072 1.00 0.00 C ATOM 232 C GLY A 24 -6.234 -8.274 9.505 1.00 0.00 C ATOM 233 O GLY A 24 -7.131 -9.050 9.827 1.00 0.00 O ATOM 0 H GLY A 24 -4.696 -6.714 11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.200 -8.887 9.328 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.875 -9.082 10.934 1.00 0.00 H new ATOM 237 N VAL A 25 -6.415 -7.284 8.650 1.00 0.00 N ATOM 238 CA VAL A 25 -7.691 -7.091 7.980 1.00 0.00 C ATOM 239 C VAL A 25 -7.719 -7.874 6.665 1.00 0.00 C ATOM 240 O VAL A 25 -8.783 -8.207 6.141 1.00 0.00 O ATOM 241 CB VAL A 25 -7.960 -5.594 7.711 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.324 -5.390 7.071 1.00 0.00 C ATOM 243 CG2 VAL A 25 -7.854 -4.799 9.002 1.00 0.00 C ATOM 0 H VAL A 25 -5.698 -6.602 8.403 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.477 -7.464 8.637 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.204 -5.233 7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.487 -4.327 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.365 -5.927 6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.099 -5.769 7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.046 -3.746 8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.587 -5.169 9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.852 -4.911 9.417 1.00 0.00 H new ATOM 253 N GLY A 26 -6.535 -8.194 6.159 1.00 0.00 N ATOM 254 CA GLY A 26 -6.425 -8.894 4.893 1.00 0.00 C ATOM 255 C GLY A 26 -5.801 -8.026 3.821 1.00 0.00 C ATOM 256 O GLY A 26 -6.437 -7.715 2.817 1.00 0.00 O ATOM 0 H GLY A 26 -5.643 -7.980 6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.825 -9.794 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.415 -9.216 4.569 1.00 0.00 H new ATOM 260 N LYS A 27 -4.549 -7.641 4.033 1.00 0.00 N ATOM 261 CA LYS A 27 -3.886 -6.690 3.144 1.00 0.00 C ATOM 262 C LYS A 27 -2.609 -7.262 2.515 1.00 0.00 C ATOM 263 O LYS A 27 -2.323 -7.005 1.346 1.00 0.00 O ATOM 264 CB LYS A 27 -3.582 -5.399 3.917 1.00 0.00 C ATOM 265 CG LYS A 27 -2.733 -5.605 5.169 1.00 0.00 C ATOM 266 CD LYS A 27 -2.889 -4.450 6.148 1.00 0.00 C ATOM 267 CE LYS A 27 -2.601 -3.104 5.500 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.179 -2.953 5.096 1.00 0.00 N ATOM 0 H LYS A 27 -3.973 -7.969 4.808 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.564 -6.475 2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.068 -4.704 3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.523 -4.930 4.203 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.021 -6.537 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.685 -5.704 4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.903 -4.449 6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.214 -4.597 6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.238 -2.984 4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.863 -2.307 6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.028 -2.000 4.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.566 -3.090 5.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.946 -3.663 4.373 1.00 0.00 H new ATOM 282 N SER A 28 -1.861 -8.054 3.281 1.00 0.00 N ATOM 283 CA SER A 28 -0.578 -8.583 2.816 1.00 0.00 C ATOM 284 C SER A 28 -0.754 -9.580 1.664 1.00 0.00 C ATOM 285 O SER A 28 0.151 -9.771 0.855 1.00 0.00 O ATOM 286 CB SER A 28 0.168 -9.259 3.975 1.00 0.00 C ATOM 287 OG SER A 28 0.490 -8.340 5.023 1.00 0.00 O ATOM 0 H SER A 28 -2.119 -8.344 4.224 1.00 0.00 H new ATOM 0 HA SER A 28 0.006 -7.741 2.445 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.445 -10.065 4.378 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.085 -9.713 3.599 1.00 0.00 H new ATOM 0 HG SER A 28 0.499 -7.427 4.666 1.00 0.00 H new ATOM 293 N ALA A 29 -1.908 -10.230 1.608 1.00 0.00 N ATOM 294 CA ALA A 29 -2.174 -11.217 0.568 1.00 0.00 C ATOM 295 C ALA A 29 -2.406 -10.567 -0.795 1.00 0.00 C ATOM 296 O ALA A 29 -1.805 -10.969 -1.795 1.00 0.00 O ATOM 297 CB ALA A 29 -3.370 -12.069 0.948 1.00 0.00 C ATOM 0 H ALA A 29 -2.674 -10.093 2.268 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.289 -11.848 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.558 -12.802 0.164 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.166 -12.586 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.247 -11.433 1.068 1.00 0.00 H new ATOM 303 N LEU A 30 -3.271 -9.558 -0.822 1.00 0.00 N ATOM 304 CA LEU A 30 -3.711 -8.943 -2.073 1.00 0.00 C ATOM 305 C LEU A 30 -2.553 -8.304 -2.831 1.00 0.00 C ATOM 306 O LEU A 30 -2.533 -8.303 -4.062 1.00 0.00 O ATOM 307 CB LEU A 30 -4.797 -7.903 -1.795 1.00 0.00 C ATOM 308 CG LEU A 30 -6.131 -8.475 -1.308 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.080 -7.352 -0.923 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.759 -9.352 -2.382 1.00 0.00 C ATOM 0 H LEU A 30 -3.685 -9.145 0.014 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.119 -9.734 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.425 -7.202 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.975 -7.333 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.942 -9.088 -0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.024 -7.775 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.636 -6.758 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.262 -6.716 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.706 -9.750 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.935 -8.759 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.086 -10.176 -2.618 1.00 0.00 H new ATOM 322 N THR A 31 -1.584 -7.781 -2.097 1.00 0.00 N ATOM 323 CA THR A 31 -0.433 -7.138 -2.706 1.00 0.00 C ATOM 324 C THR A 31 0.389 -8.147 -3.508 1.00 0.00 C ATOM 325 O THR A 31 0.781 -7.884 -4.648 1.00 0.00 O ATOM 326 CB THR A 31 0.455 -6.480 -1.632 1.00 0.00 C ATOM 327 OG1 THR A 31 0.899 -7.466 -0.697 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.311 -5.397 -0.889 1.00 0.00 C ATOM 0 H THR A 31 -1.573 -7.790 -1.077 1.00 0.00 H new ATOM 0 HA THR A 31 -0.800 -6.366 -3.382 1.00 0.00 H new ATOM 0 HB THR A 31 1.314 -6.029 -2.129 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.464 -7.042 -0.018 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.335 -4.946 -0.136 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.635 -4.632 -1.594 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.183 -5.836 -0.404 1.00 0.00 H new ATOM 336 N LEU A 32 0.620 -9.316 -2.913 1.00 0.00 N ATOM 337 CA LEU A 32 1.393 -10.373 -3.557 1.00 0.00 C ATOM 338 C LEU A 32 0.690 -10.895 -4.807 1.00 0.00 C ATOM 339 O LEU A 32 1.343 -11.338 -5.752 1.00 0.00 O ATOM 340 CB LEU A 32 1.629 -11.528 -2.580 1.00 0.00 C ATOM 341 CG LEU A 32 2.433 -11.173 -1.327 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.517 -12.370 -0.393 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.829 -10.693 -1.704 1.00 0.00 C ATOM 0 H LEU A 32 0.280 -9.554 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 32 2.351 -9.947 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.662 -11.923 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.146 -12.329 -3.108 1.00 0.00 H new ATOM 0 HG LEU A 32 1.920 -10.364 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.092 -12.101 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.512 -12.671 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.007 -13.198 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.385 -10.445 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.351 -11.481 -2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.751 -9.808 -2.336 1.00 0.00 H new ATOM 355 N GLN A 33 -0.638 -10.830 -4.809 1.00 0.00 N ATOM 356 CA GLN A 33 -1.426 -11.322 -5.935 1.00 0.00 C ATOM 357 C GLN A 33 -1.183 -10.466 -7.168 1.00 0.00 C ATOM 358 O GLN A 33 -0.894 -10.980 -8.246 1.00 0.00 O ATOM 359 CB GLN A 33 -2.921 -11.323 -5.601 1.00 0.00 C ATOM 360 CG GLN A 33 -3.283 -12.124 -4.359 1.00 0.00 C ATOM 361 CD GLN A 33 -2.694 -13.517 -4.368 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.300 -14.464 -4.865 1.00 0.00 O ATOM 363 NE2 GLN A 33 -1.509 -13.647 -3.798 1.00 0.00 N ATOM 0 H GLN A 33 -1.191 -10.442 -4.045 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.111 -12.346 -6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.252 -10.293 -5.465 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.471 -11.725 -6.452 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.933 -11.592 -3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.368 -12.194 -4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -1.043 -12.832 -3.398 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.060 -14.562 -3.758 1.00 0.00 H new ATOM 372 N PHE A 34 -1.292 -9.156 -6.988 1.00 0.00 N ATOM 373 CA PHE A 34 -1.104 -8.212 -8.078 1.00 0.00 C ATOM 374 C PHE A 34 0.356 -8.174 -8.522 1.00 0.00 C ATOM 375 O PHE A 34 0.654 -8.065 -9.712 1.00 0.00 O ATOM 376 CB PHE A 34 -1.559 -6.815 -7.642 1.00 0.00 C ATOM 377 CG PHE A 34 -1.328 -5.746 -8.675 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.148 -5.648 -9.786 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.289 -4.838 -8.532 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.938 -4.666 -10.735 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.074 -3.854 -9.478 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.900 -3.769 -10.581 1.00 0.00 C ATOM 0 H PHE A 34 -1.511 -8.723 -6.091 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.708 -8.539 -8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.621 -6.849 -7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.033 -6.542 -6.727 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.961 -6.347 -9.912 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.360 -4.901 -7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.586 -4.600 -11.597 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.738 -3.153 -9.355 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.734 -3.002 -11.323 1.00 0.00 H new ATOM 392 N MET A 35 1.270 -8.271 -7.565 1.00 0.00 N ATOM 393 CA MET A 35 2.686 -8.154 -7.875 1.00 0.00 C ATOM 394 C MET A 35 3.221 -9.403 -8.558 1.00 0.00 C ATOM 395 O MET A 35 3.951 -9.304 -9.544 1.00 0.00 O ATOM 396 CB MET A 35 3.515 -7.851 -6.628 1.00 0.00 C ATOM 397 CG MET A 35 3.254 -6.472 -6.050 1.00 0.00 C ATOM 398 SD MET A 35 4.409 -6.037 -4.744 1.00 0.00 S ATOM 399 CE MET A 35 4.154 -7.390 -3.600 1.00 0.00 C ATOM 0 H MET A 35 1.059 -8.428 -6.580 1.00 0.00 H new ATOM 0 HA MET A 35 2.780 -7.316 -8.566 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.301 -8.602 -5.867 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.573 -7.939 -6.874 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.317 -5.731 -6.847 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.238 -6.433 -5.658 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.236 -7.022 -2.577 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.162 -7.815 -3.754 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.908 -8.158 -3.771 1.00 0.00 H new ATOM 409 N TYR A 36 2.856 -10.571 -8.056 1.00 0.00 N ATOM 410 CA TYR A 36 3.385 -11.808 -8.604 1.00 0.00 C ATOM 411 C TYR A 36 2.310 -12.593 -9.350 1.00 0.00 C ATOM 412 O TYR A 36 2.095 -12.363 -10.540 1.00 0.00 O ATOM 413 CB TYR A 36 4.029 -12.660 -7.502 1.00 0.00 C ATOM 414 CG TYR A 36 5.237 -12.006 -6.868 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.457 -11.971 -7.529 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.153 -11.408 -5.616 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.560 -11.365 -6.961 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.251 -10.794 -5.042 1.00 0.00 C ATOM 419 CZ TYR A 36 7.452 -10.776 -5.718 1.00 0.00 C ATOM 420 OH TYR A 36 8.547 -10.161 -5.156 1.00 0.00 O ATOM 0 H TYR A 36 2.204 -10.688 -7.280 1.00 0.00 H new ATOM 0 HA TYR A 36 4.158 -11.548 -9.327 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.287 -12.863 -6.729 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.324 -13.622 -7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.545 -12.426 -8.505 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.214 -11.423 -5.082 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.503 -11.352 -7.487 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.168 -10.331 -4.070 1.00 0.00 H new ATOM 0 HH TYR A 36 8.303 -9.796 -4.280 1.00 0.00 H new ATOM 430 N ASP A 37 1.619 -13.484 -8.639 1.00 0.00 N ATOM 431 CA ASP A 37 0.642 -14.393 -9.251 1.00 0.00 C ATOM 432 C ASP A 37 0.168 -15.427 -8.237 1.00 0.00 C ATOM 433 O ASP A 37 -0.986 -15.851 -8.258 1.00 0.00 O ATOM 434 CB ASP A 37 1.243 -15.125 -10.460 1.00 0.00 C ATOM 435 CG ASP A 37 0.244 -16.036 -11.152 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.610 -15.523 -11.906 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.325 -17.266 -10.960 1.00 0.00 O ATOM 0 H ASP A 37 1.717 -13.598 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.201 -13.787 -9.584 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.615 -14.391 -11.175 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.100 -15.714 -10.133 1.00 0.00 H new ATOM 442 N GLU A 38 1.056 -15.797 -7.319 1.00 0.00 N ATOM 443 CA GLU A 38 0.785 -16.884 -6.386 1.00 0.00 C ATOM 444 C GLU A 38 0.244 -16.353 -5.067 1.00 0.00 C ATOM 445 O GLU A 38 0.561 -15.236 -4.654 1.00 0.00 O ATOM 446 CB GLU A 38 2.065 -17.675 -6.118 1.00 0.00 C ATOM 447 CG GLU A 38 2.741 -18.189 -7.377 1.00 0.00 C ATOM 448 CD GLU A 38 4.066 -18.856 -7.088 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.095 -18.148 -7.067 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.080 -20.087 -6.879 1.00 0.00 O ATOM 0 H GLU A 38 1.970 -15.359 -7.202 1.00 0.00 H new ATOM 0 HA GLU A 38 0.035 -17.532 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.765 -17.042 -5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.830 -18.521 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.081 -18.899 -7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.898 -17.360 -8.067 1.00 0.00 H new ATOM 457 N PHE A 39 -0.566 -17.167 -4.405 1.00 0.00 N ATOM 458 CA PHE A 39 -1.194 -16.781 -3.151 1.00 0.00 C ATOM 459 C PHE A 39 -0.212 -16.968 -2.000 1.00 0.00 C ATOM 460 O PHE A 39 0.668 -17.826 -2.062 1.00 0.00 O ATOM 461 CB PHE A 39 -2.461 -17.613 -2.924 1.00 0.00 C ATOM 462 CG PHE A 39 -3.300 -17.158 -1.760 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.868 -15.894 -1.752 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.530 -17.998 -0.681 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.646 -15.476 -0.690 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.306 -17.584 0.384 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.865 -16.322 0.380 1.00 0.00 C ATOM 0 H PHE A 39 -0.805 -18.107 -4.720 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.476 -15.729 -3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.068 -17.583 -3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.175 -18.653 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.700 -15.228 -2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.097 -18.988 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.083 -14.488 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.475 -18.247 1.219 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.472 -15.997 1.212 1.00 0.00 H new ATOM 477 N VAL A 40 -0.351 -16.155 -0.963 1.00 0.00 N ATOM 478 CA VAL A 40 0.558 -16.215 0.175 1.00 0.00 C ATOM 479 C VAL A 40 0.439 -17.552 0.912 1.00 0.00 C ATOM 480 O VAL A 40 -0.626 -17.915 1.416 1.00 0.00 O ATOM 481 CB VAL A 40 0.325 -15.035 1.150 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.125 -14.968 1.603 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.256 -15.129 2.348 1.00 0.00 C ATOM 0 H VAL A 40 -1.082 -15.448 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 40 1.571 -16.132 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 40 0.550 -14.114 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.254 -14.129 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.771 -14.833 0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.390 -15.895 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.073 -14.289 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.073 -16.063 2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.291 -15.102 2.007 1.00 0.00 H new ATOM 493 N GLU A 41 1.538 -18.289 0.940 1.00 0.00 N ATOM 494 CA GLU A 41 1.595 -19.566 1.636 1.00 0.00 C ATOM 495 C GLU A 41 2.239 -19.371 2.999 1.00 0.00 C ATOM 496 O GLU A 41 1.713 -19.804 4.024 1.00 0.00 O ATOM 497 CB GLU A 41 2.402 -20.571 0.815 1.00 0.00 C ATOM 498 CG GLU A 41 1.921 -20.701 -0.620 1.00 0.00 C ATOM 499 CD GLU A 41 2.816 -21.588 -1.457 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.994 -21.227 -1.655 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.349 -22.654 -1.907 1.00 0.00 O ATOM 0 H GLU A 41 2.411 -18.022 0.484 1.00 0.00 H new ATOM 0 HA GLU A 41 0.584 -19.952 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.450 -20.270 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.351 -21.547 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.909 -21.105 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.871 -19.711 -1.073 1.00 0.00 H new ATOM 508 N ASP A 42 3.383 -18.700 2.989 1.00 0.00 N ATOM 509 CA ASP A 42 4.122 -18.386 4.207 1.00 0.00 C ATOM 510 C ASP A 42 4.915 -17.103 4.004 1.00 0.00 C ATOM 511 O ASP A 42 5.880 -17.077 3.240 1.00 0.00 O ATOM 512 CB ASP A 42 5.066 -19.535 4.579 1.00 0.00 C ATOM 513 CG ASP A 42 5.921 -19.224 5.796 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.393 -19.277 6.926 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.125 -18.937 5.626 1.00 0.00 O ATOM 0 H ASP A 42 3.826 -18.357 2.136 1.00 0.00 H new ATOM 0 HA ASP A 42 3.413 -18.249 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.479 -20.433 4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.715 -19.755 3.731 1.00 0.00 H new ATOM 520 N TYR A 43 4.484 -16.032 4.656 1.00 0.00 N ATOM 521 CA TYR A 43 5.145 -14.744 4.512 1.00 0.00 C ATOM 522 C TYR A 43 4.842 -13.843 5.702 1.00 0.00 C ATOM 523 O TYR A 43 3.730 -13.329 5.842 1.00 0.00 O ATOM 524 CB TYR A 43 4.714 -14.061 3.209 1.00 0.00 C ATOM 525 CG TYR A 43 5.683 -13.005 2.733 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.051 -13.233 2.773 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.236 -11.787 2.235 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.947 -12.281 2.335 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.128 -10.830 1.790 1.00 0.00 C ATOM 530 CZ TYR A 43 7.482 -11.083 1.842 1.00 0.00 C ATOM 531 OH TYR A 43 8.376 -10.141 1.392 1.00 0.00 O ATOM 0 H TYR A 43 3.683 -16.030 5.287 1.00 0.00 H new ATOM 0 HA TYR A 43 6.220 -14.919 4.477 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.602 -14.817 2.432 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.735 -13.605 3.354 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.421 -14.173 3.154 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.176 -11.585 2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.009 -12.474 2.379 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.766 -9.889 1.403 1.00 0.00 H new ATOM 0 HH TYR A 43 8.079 -9.249 1.669 1.00 0.00 H new ATOM 541 N GLU A 44 5.829 -13.674 6.562 1.00 0.00 N ATOM 542 CA GLU A 44 5.695 -12.813 7.728 1.00 0.00 C ATOM 543 C GLU A 44 6.162 -11.381 7.434 1.00 0.00 C ATOM 544 O GLU A 44 5.399 -10.436 7.657 1.00 0.00 O ATOM 545 CB GLU A 44 6.478 -13.382 8.914 1.00 0.00 C ATOM 546 CG GLU A 44 6.096 -14.805 9.272 1.00 0.00 C ATOM 547 CD GLU A 44 6.919 -15.344 10.423 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.130 -15.571 10.232 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.359 -15.529 11.523 1.00 0.00 O ATOM 0 H GLU A 44 6.740 -14.124 6.476 1.00 0.00 H new ATOM 0 HA GLU A 44 4.636 -12.778 7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.543 -13.348 8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.319 -12.743 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.039 -14.841 9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.229 -15.446 8.400 1.00 0.00 H new ATOM 556 N PRO A 45 7.408 -11.189 6.927 1.00 0.00 N ATOM 557 CA PRO A 45 7.982 -9.851 6.710 1.00 0.00 C ATOM 558 C PRO A 45 7.096 -8.937 5.871 1.00 0.00 C ATOM 559 O PRO A 45 6.953 -9.122 4.663 1.00 0.00 O ATOM 560 CB PRO A 45 9.298 -10.127 5.980 1.00 0.00 C ATOM 561 CG PRO A 45 9.659 -11.514 6.367 1.00 0.00 C ATOM 562 CD PRO A 45 8.358 -12.247 6.523 1.00 0.00 C ATOM 0 HA PRO A 45 8.101 -9.324 7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.179 -10.035 4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.072 -9.419 6.277 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.283 -11.982 5.606 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.228 -11.525 7.297 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.053 -12.725 5.592 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.428 -13.032 7.276 1.00 0.00 H new ATOM 570 N THR A 46 6.477 -7.979 6.548 1.00 0.00 N ATOM 571 CA THR A 46 5.727 -6.911 5.904 1.00 0.00 C ATOM 572 C THR A 46 5.716 -5.686 6.813 1.00 0.00 C ATOM 573 O THR A 46 4.735 -4.950 6.880 1.00 0.00 O ATOM 574 CB THR A 46 4.275 -7.334 5.577 1.00 0.00 C ATOM 575 OG1 THR A 46 3.794 -8.277 6.552 1.00 0.00 O ATOM 576 CG2 THR A 46 4.178 -7.936 4.181 1.00 0.00 C ATOM 0 H THR A 46 6.482 -7.922 7.566 1.00 0.00 H new ATOM 0 HA THR A 46 6.218 -6.678 4.959 1.00 0.00 H new ATOM 0 HB THR A 46 3.653 -6.440 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.874 -8.534 6.333 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.146 -8.224 3.980 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.500 -7.200 3.444 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.819 -8.816 4.119 1.00 0.00 H new ATOM 584 N LYS A 47 6.827 -5.491 7.519 1.00 0.00 N ATOM 585 CA LYS A 47 6.957 -4.387 8.463 1.00 0.00 C ATOM 586 C LYS A 47 7.422 -3.129 7.740 1.00 0.00 C ATOM 587 O LYS A 47 6.784 -2.083 7.813 1.00 0.00 O ATOM 588 CB LYS A 47 7.950 -4.740 9.576 1.00 0.00 C ATOM 589 CG LYS A 47 7.570 -5.978 10.376 1.00 0.00 C ATOM 590 CD LYS A 47 8.609 -6.306 11.439 1.00 0.00 C ATOM 591 CE LYS A 47 8.712 -5.207 12.481 1.00 0.00 C ATOM 592 NZ LYS A 47 9.669 -5.551 13.565 1.00 0.00 N ATOM 0 H LYS A 47 7.653 -6.086 7.454 1.00 0.00 H new ATOM 0 HA LYS A 47 5.980 -4.204 8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.935 -4.893 9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.034 -3.892 10.256 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.602 -5.821 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.460 -6.827 9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.348 -7.246 11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.580 -6.451 10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.027 -4.281 12.000 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.728 -5.023 12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.596 -4.848 14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.444 -6.495 13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.637 -5.551 13.186 1.00 0.00 H new ATOM 606 N ALA A 48 8.549 -3.247 7.056 1.00 0.00 N ATOM 607 CA ALA A 48 9.103 -2.154 6.272 1.00 0.00 C ATOM 608 C ALA A 48 9.274 -2.604 4.830 1.00 0.00 C ATOM 609 O ALA A 48 10.135 -2.108 4.096 1.00 0.00 O ATOM 610 CB ALA A 48 10.438 -1.721 6.857 1.00 0.00 C ATOM 0 H ALA A 48 9.105 -4.102 7.028 1.00 0.00 H new ATOM 0 HA ALA A 48 8.423 -1.303 6.300 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.846 -0.902 6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.294 -1.388 7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.132 -2.562 6.841 1.00 0.00 H new ATOM 616 N ASP A 49 8.444 -3.551 4.433 1.00 0.00 N ATOM 617 CA ASP A 49 8.580 -4.194 3.143 1.00 0.00 C ATOM 618 C ASP A 49 7.677 -3.554 2.102 1.00 0.00 C ATOM 619 O ASP A 49 6.472 -3.801 2.062 1.00 0.00 O ATOM 620 CB ASP A 49 8.280 -5.690 3.263 1.00 0.00 C ATOM 621 CG ASP A 49 9.266 -6.399 4.171 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.324 -6.839 3.670 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.998 -6.501 5.391 1.00 0.00 O ATOM 0 H ASP A 49 7.663 -3.893 4.992 1.00 0.00 H new ATOM 0 HA ASP A 49 9.610 -4.063 2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.270 -5.827 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.308 -6.145 2.273 1.00 0.00 H new ATOM 628 N SER A 50 8.270 -2.702 1.285 1.00 0.00 N ATOM 629 CA SER A 50 7.593 -2.145 0.130 1.00 0.00 C ATOM 630 C SER A 50 8.178 -2.810 -1.106 1.00 0.00 C ATOM 631 O SER A 50 9.347 -3.203 -1.096 1.00 0.00 O ATOM 632 CB SER A 50 7.782 -0.624 0.078 1.00 0.00 C ATOM 633 OG SER A 50 6.828 -0.010 -0.769 1.00 0.00 O ATOM 0 H SER A 50 9.230 -2.379 1.403 1.00 0.00 H new ATOM 0 HA SER A 50 6.521 -2.332 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.696 -0.211 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.787 -0.393 -0.277 1.00 0.00 H new ATOM 0 HG SER A 50 7.114 -0.099 -1.702 1.00 0.00 H new ATOM 639 N TYR A 51 7.381 -2.976 -2.148 1.00 0.00 N ATOM 640 CA TYR A 51 7.841 -3.685 -3.337 1.00 0.00 C ATOM 641 C TYR A 51 7.416 -2.978 -4.615 1.00 0.00 C ATOM 642 O TYR A 51 6.339 -2.393 -4.692 1.00 0.00 O ATOM 643 CB TYR A 51 7.339 -5.131 -3.330 1.00 0.00 C ATOM 644 CG TYR A 51 8.077 -6.020 -2.354 1.00 0.00 C ATOM 645 CD1 TYR A 51 7.653 -6.141 -1.037 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.205 -6.727 -2.749 1.00 0.00 C ATOM 647 CE1 TYR A 51 8.333 -6.943 -0.142 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.891 -7.529 -1.859 1.00 0.00 C ATOM 649 CZ TYR A 51 9.450 -7.634 -0.558 1.00 0.00 C ATOM 650 OH TYR A 51 10.134 -8.427 0.333 1.00 0.00 O ATOM 0 H TYR A 51 6.421 -2.635 -2.199 1.00 0.00 H new ATOM 0 HA TYR A 51 8.931 -3.692 -3.313 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.277 -5.138 -3.084 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.437 -5.546 -4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.778 -5.600 -0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.551 -6.648 -3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.991 -7.028 0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.768 -8.071 -2.181 1.00 0.00 H new ATOM 0 HH TYR A 51 9.589 -9.209 0.560 1.00 0.00 H new ATOM 660 N ARG A 52 8.279 -3.054 -5.616 1.00 0.00 N ATOM 661 CA ARG A 52 8.080 -2.349 -6.871 1.00 0.00 C ATOM 662 C ARG A 52 7.574 -3.292 -7.958 1.00 0.00 C ATOM 663 O ARG A 52 8.267 -4.231 -8.352 1.00 0.00 O ATOM 664 CB ARG A 52 9.402 -1.715 -7.298 1.00 0.00 C ATOM 665 CG ARG A 52 9.934 -0.705 -6.293 1.00 0.00 C ATOM 666 CD ARG A 52 11.432 -0.486 -6.442 1.00 0.00 C ATOM 667 NE ARG A 52 11.800 -0.007 -7.774 1.00 0.00 N ATOM 668 CZ ARG A 52 12.861 0.759 -8.023 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.657 1.147 -7.029 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.123 1.132 -9.266 1.00 0.00 N ATOM 0 H ARG A 52 9.136 -3.606 -5.581 1.00 0.00 H new ATOM 0 HA ARG A 52 7.326 -1.575 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.144 -2.500 -7.442 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.267 -1.223 -8.261 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.414 0.244 -6.424 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.717 -1.051 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.766 0.235 -5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.954 -1.421 -6.239 1.00 0.00 H new ATOM 0 HE ARG A 52 11.208 -0.276 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.456 0.858 -6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.468 1.733 -7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.514 0.833 -10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.934 1.719 -9.462 1.00 0.00 H new ATOM 684 N LYS A 53 6.363 -3.042 -8.428 1.00 0.00 N ATOM 685 CA LYS A 53 5.769 -3.830 -9.500 1.00 0.00 C ATOM 686 C LYS A 53 5.771 -3.037 -10.806 1.00 0.00 C ATOM 687 O LYS A 53 5.390 -1.866 -10.826 1.00 0.00 O ATOM 688 CB LYS A 53 4.335 -4.224 -9.119 1.00 0.00 C ATOM 689 CG LYS A 53 3.499 -4.786 -10.265 1.00 0.00 C ATOM 690 CD LYS A 53 3.991 -6.144 -10.739 1.00 0.00 C ATOM 691 CE LYS A 53 3.026 -6.755 -11.744 1.00 0.00 C ATOM 692 NZ LYS A 53 3.323 -8.189 -12.003 1.00 0.00 N ATOM 0 H LYS A 53 5.765 -2.292 -8.081 1.00 0.00 H new ATOM 0 HA LYS A 53 6.360 -4.734 -9.645 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.377 -4.965 -8.321 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.828 -3.348 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.461 -4.872 -9.944 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.517 -4.086 -11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.976 -6.039 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.103 -6.812 -9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.006 -6.658 -11.372 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.078 -6.199 -12.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.436 -8.698 -12.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.952 -8.270 -12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.789 -8.603 -11.170 1.00 0.00 H new ATOM 706 N LYS A 54 6.207 -3.668 -11.889 1.00 0.00 N ATOM 707 CA LYS A 54 6.181 -3.028 -13.196 1.00 0.00 C ATOM 708 C LYS A 54 4.850 -3.294 -13.888 1.00 0.00 C ATOM 709 O LYS A 54 4.397 -4.440 -13.970 1.00 0.00 O ATOM 710 CB LYS A 54 7.327 -3.514 -14.095 1.00 0.00 C ATOM 711 CG LYS A 54 7.255 -2.935 -15.503 1.00 0.00 C ATOM 712 CD LYS A 54 8.268 -3.561 -16.449 1.00 0.00 C ATOM 713 CE LYS A 54 9.695 -3.172 -16.100 1.00 0.00 C ATOM 714 NZ LYS A 54 10.650 -3.568 -17.169 1.00 0.00 N ATOM 0 H LYS A 54 6.581 -4.617 -11.888 1.00 0.00 H new ATOM 0 HA LYS A 54 6.307 -1.958 -13.033 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.280 -3.240 -13.642 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.302 -4.602 -14.152 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.252 -3.084 -15.902 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.423 -1.859 -15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.171 -4.646 -16.417 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.048 -3.251 -17.471 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.751 -2.095 -15.943 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.982 -3.646 -15.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.615 -3.589 -16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.399 -4.512 -17.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.605 -2.880 -17.947 1.00 0.00 H new ATOM 728 N VAL A 55 4.229 -2.228 -14.367 1.00 0.00 N ATOM 729 CA VAL A 55 2.998 -2.318 -15.137 1.00 0.00 C ATOM 730 C VAL A 55 3.059 -1.371 -16.331 1.00 0.00 C ATOM 731 O VAL A 55 3.757 -0.360 -16.291 1.00 0.00 O ATOM 732 CB VAL A 55 1.754 -1.979 -14.283 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.522 -3.039 -13.219 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.895 -0.606 -13.644 1.00 0.00 C ATOM 0 H VAL A 55 4.565 -1.274 -14.233 1.00 0.00 H new ATOM 0 HA VAL A 55 2.905 -3.349 -15.478 1.00 0.00 H new ATOM 0 HB VAL A 55 0.888 -1.963 -14.944 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.642 -2.778 -12.631 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.366 -4.006 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.392 -3.094 -12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.008 -0.389 -13.048 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.776 -0.592 -13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.002 0.149 -14.423 1.00 0.00 H new ATOM 744 N VAL A 56 2.355 -1.707 -17.397 1.00 0.00 N ATOM 745 CA VAL A 56 2.289 -0.844 -18.566 1.00 0.00 C ATOM 746 C VAL A 56 0.939 -0.984 -19.255 1.00 0.00 C ATOM 747 O VAL A 56 0.480 -2.091 -19.532 1.00 0.00 O ATOM 748 CB VAL A 56 3.431 -1.135 -19.576 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.361 -2.551 -20.126 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.406 -0.136 -20.721 1.00 0.00 C ATOM 0 H VAL A 56 1.820 -2.572 -17.479 1.00 0.00 H new ATOM 0 HA VAL A 56 2.413 0.180 -18.214 1.00 0.00 H new ATOM 0 HB VAL A 56 4.369 -1.034 -19.030 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.179 -2.709 -20.828 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.443 -3.264 -19.306 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.410 -2.696 -20.638 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.215 -0.359 -21.416 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.451 -0.203 -21.242 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.534 0.872 -20.327 1.00 0.00 H new ATOM 760 N LEU A 57 0.287 0.139 -19.498 1.00 0.00 N ATOM 761 CA LEU A 57 -0.961 0.128 -20.237 1.00 0.00 C ATOM 762 C LEU A 57 -0.790 0.872 -21.549 1.00 0.00 C ATOM 763 O LEU A 57 -0.895 2.099 -21.593 1.00 0.00 O ATOM 764 CB LEU A 57 -2.085 0.758 -19.411 1.00 0.00 C ATOM 765 CG LEU A 57 -2.392 0.054 -18.086 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.493 0.786 -17.336 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.785 -1.397 -18.324 1.00 0.00 C ATOM 0 H LEU A 57 0.598 1.063 -19.197 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.233 -0.906 -20.447 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.823 1.795 -19.201 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.993 0.774 -20.014 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.489 0.068 -17.476 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.698 0.272 -16.397 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.175 1.808 -17.128 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.397 0.805 -17.944 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.999 -1.877 -17.369 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.672 -1.435 -18.956 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.966 -1.920 -18.818 1.00 0.00 H new ATOM 779 N ASP A 58 -0.519 0.104 -22.604 1.00 0.00 N ATOM 780 CA ASP A 58 -0.312 0.628 -23.960 1.00 0.00 C ATOM 781 C ASP A 58 0.598 1.856 -23.996 1.00 0.00 C ATOM 782 O ASP A 58 0.474 2.690 -24.892 1.00 0.00 O ATOM 783 CB ASP A 58 -1.656 0.963 -24.615 1.00 0.00 C ATOM 784 CG ASP A 58 -2.395 -0.271 -25.088 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.034 -0.806 -26.158 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.342 -0.703 -24.400 1.00 0.00 O ATOM 0 H ASP A 58 -0.435 -0.911 -22.544 1.00 0.00 H new ATOM 0 HA ASP A 58 0.190 -0.161 -24.520 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.279 1.504 -23.903 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.488 1.629 -25.462 1.00 0.00 H new ATOM 791 N GLY A 59 1.535 1.960 -23.060 1.00 0.00 N ATOM 792 CA GLY A 59 2.348 3.154 -23.001 1.00 0.00 C ATOM 793 C GLY A 59 3.668 2.983 -22.281 1.00 0.00 C ATOM 794 O GLY A 59 4.545 2.256 -22.745 1.00 0.00 O ATOM 0 H GLY A 59 1.742 1.252 -22.355 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.545 3.494 -24.018 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.779 3.941 -22.506 1.00 0.00 H new ATOM 798 N GLU A 60 3.808 3.650 -21.142 1.00 0.00 N ATOM 799 CA GLU A 60 5.084 3.725 -20.450 1.00 0.00 C ATOM 800 C GLU A 60 5.240 2.597 -19.444 1.00 0.00 C ATOM 801 O GLU A 60 4.262 2.151 -18.843 1.00 0.00 O ATOM 802 CB GLU A 60 5.208 5.082 -19.752 1.00 0.00 C ATOM 803 CG GLU A 60 3.966 5.478 -18.961 1.00 0.00 C ATOM 804 CD GLU A 60 4.008 6.911 -18.463 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.889 7.831 -19.298 1.00 0.00 O ATOM 806 OE2 GLU A 60 4.153 7.122 -17.236 1.00 0.00 O ATOM 0 H GLU A 60 3.048 4.148 -20.678 1.00 0.00 H new ATOM 0 HA GLU A 60 5.881 3.619 -21.186 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.065 5.058 -19.079 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.412 5.848 -20.500 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.085 5.344 -19.589 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.856 4.807 -18.109 1.00 0.00 H new ATOM 813 N GLU A 61 6.469 2.129 -19.282 1.00 0.00 N ATOM 814 CA GLU A 61 6.779 1.153 -18.253 1.00 0.00 C ATOM 815 C GLU A 61 6.723 1.832 -16.897 1.00 0.00 C ATOM 816 O GLU A 61 7.579 2.647 -16.555 1.00 0.00 O ATOM 817 CB GLU A 61 8.148 0.516 -18.490 1.00 0.00 C ATOM 818 CG GLU A 61 8.164 -0.452 -19.661 1.00 0.00 C ATOM 819 CD GLU A 61 9.528 -1.068 -19.894 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.867 -2.053 -19.201 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.260 -0.577 -20.777 1.00 0.00 O ATOM 0 H GLU A 61 7.267 2.411 -19.851 1.00 0.00 H new ATOM 0 HA GLU A 61 6.042 0.350 -18.287 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.882 1.303 -18.667 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.457 -0.011 -17.587 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.438 -1.245 -19.481 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.848 0.071 -20.563 1.00 0.00 H new ATOM 828 N VAL A 62 5.700 1.505 -16.140 1.00 0.00 N ATOM 829 CA VAL A 62 5.411 2.193 -14.903 1.00 0.00 C ATOM 830 C VAL A 62 5.767 1.312 -13.716 1.00 0.00 C ATOM 831 O VAL A 62 5.607 0.093 -13.770 1.00 0.00 O ATOM 832 CB VAL A 62 3.909 2.567 -14.837 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.590 3.395 -13.614 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.477 3.313 -16.085 1.00 0.00 C ATOM 0 H VAL A 62 5.046 0.755 -16.365 1.00 0.00 H new ATOM 0 HA VAL A 62 6.009 3.103 -14.866 1.00 0.00 H new ATOM 0 HB VAL A 62 3.354 1.631 -14.771 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.527 3.636 -13.605 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.841 2.830 -12.716 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.171 4.317 -13.637 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.419 3.563 -16.011 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.060 4.229 -16.182 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.641 2.684 -16.960 1.00 0.00 H new ATOM 844 N GLN A 63 6.254 1.925 -12.652 1.00 0.00 N ATOM 845 CA GLN A 63 6.552 1.198 -11.438 1.00 0.00 C ATOM 846 C GLN A 63 5.593 1.617 -10.339 1.00 0.00 C ATOM 847 O GLN A 63 5.532 2.789 -9.955 1.00 0.00 O ATOM 848 CB GLN A 63 7.996 1.439 -10.988 1.00 0.00 C ATOM 849 CG GLN A 63 9.043 0.861 -11.927 1.00 0.00 C ATOM 850 CD GLN A 63 10.453 1.026 -11.392 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.955 0.173 -10.659 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.105 2.115 -11.760 1.00 0.00 N ATOM 0 H GLN A 63 6.450 2.925 -12.607 1.00 0.00 H new ATOM 0 HA GLN A 63 6.433 0.134 -11.641 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.161 2.512 -10.893 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.134 1.006 -9.997 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.839 -0.198 -12.086 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.966 1.350 -12.898 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.654 2.798 -12.369 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.059 2.272 -11.436 1.00 0.00 H new ATOM 861 N ILE A 64 4.821 0.664 -9.864 1.00 0.00 N ATOM 862 CA ILE A 64 3.914 0.900 -8.765 1.00 0.00 C ATOM 863 C ILE A 64 4.486 0.280 -7.494 1.00 0.00 C ATOM 864 O ILE A 64 4.724 -0.927 -7.419 1.00 0.00 O ATOM 865 CB ILE A 64 2.494 0.358 -9.071 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.559 0.570 -7.879 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.535 -1.112 -9.463 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.149 0.073 -8.124 1.00 0.00 C ATOM 0 H ILE A 64 4.805 -0.289 -10.226 1.00 0.00 H new ATOM 0 HA ILE A 64 3.812 1.975 -8.619 1.00 0.00 H new ATOM 0 HB ILE A 64 2.103 0.921 -9.919 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.970 0.059 -7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.525 1.632 -7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.524 -1.461 -9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.151 -1.234 -10.354 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.959 -1.695 -8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.460 0.255 -7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.281 0.602 -8.975 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.172 -0.996 -8.336 1.00 0.00 H new ATOM 880 N ASP A 65 4.753 1.131 -6.521 1.00 0.00 N ATOM 881 CA ASP A 65 5.386 0.710 -5.280 1.00 0.00 C ATOM 882 C ASP A 65 4.324 0.417 -4.230 1.00 0.00 C ATOM 883 O ASP A 65 3.472 1.264 -3.940 1.00 0.00 O ATOM 884 CB ASP A 65 6.348 1.801 -4.805 1.00 0.00 C ATOM 885 CG ASP A 65 7.087 1.453 -3.531 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.505 0.290 -3.367 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.288 2.370 -2.710 1.00 0.00 O ATOM 0 H ASP A 65 4.540 2.128 -6.565 1.00 0.00 H new ATOM 0 HA ASP A 65 5.955 -0.204 -5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.075 1.999 -5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.788 2.723 -4.649 1.00 0.00 H new ATOM 892 N ILE A 66 4.365 -0.787 -3.680 1.00 0.00 N ATOM 893 CA ILE A 66 3.332 -1.243 -2.763 1.00 0.00 C ATOM 894 C ILE A 66 3.854 -1.282 -1.330 1.00 0.00 C ATOM 895 O ILE A 66 4.702 -2.108 -0.991 1.00 0.00 O ATOM 896 CB ILE A 66 2.834 -2.663 -3.124 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.694 -2.849 -4.641 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.510 -2.940 -2.434 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.632 -1.988 -5.285 1.00 0.00 C ATOM 0 H ILE A 66 5.105 -1.467 -3.854 1.00 0.00 H new ATOM 0 HA ILE A 66 2.509 -0.534 -2.848 1.00 0.00 H new ATOM 0 HB ILE A 66 3.580 -3.377 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.653 -2.632 -5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.468 -3.895 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.167 -3.941 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.641 -2.870 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.771 -2.208 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.604 -2.186 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.661 -2.220 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.864 -0.937 -5.116 1.00 0.00 H new ATOM 911 N LEU A 67 3.323 -0.405 -0.490 1.00 0.00 N ATOM 912 CA LEU A 67 3.712 -0.355 0.911 1.00 0.00 C ATOM 913 C LEU A 67 2.652 -1.038 1.773 1.00 0.00 C ATOM 914 O LEU A 67 1.516 -0.562 1.866 1.00 0.00 O ATOM 915 CB LEU A 67 3.888 1.103 1.353 1.00 0.00 C ATOM 916 CG LEU A 67 4.455 1.300 2.766 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.928 0.922 2.815 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.261 2.737 3.231 1.00 0.00 C ATOM 0 H LEU A 67 2.619 0.284 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 67 4.659 -0.880 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.547 1.603 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.920 1.601 1.296 1.00 0.00 H new ATOM 0 HG LEU A 67 3.908 0.642 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.308 1.070 3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.045 -0.124 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.488 1.549 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.670 2.853 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.776 3.413 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.197 2.975 3.243 1.00 0.00 H new ATOM 930 N ASP A 68 3.009 -2.163 2.386 1.00 0.00 N ATOM 931 CA ASP A 68 2.079 -2.872 3.262 1.00 0.00 C ATOM 932 C ASP A 68 2.246 -2.394 4.699 1.00 0.00 C ATOM 933 O ASP A 68 2.997 -2.969 5.481 1.00 0.00 O ATOM 934 CB ASP A 68 2.268 -4.392 3.178 1.00 0.00 C ATOM 935 CG ASP A 68 1.193 -5.147 3.943 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.001 -4.817 3.778 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.528 -6.067 4.721 1.00 0.00 O ATOM 0 H ASP A 68 3.926 -2.601 2.295 1.00 0.00 H new ATOM 0 HA ASP A 68 1.067 -2.649 2.926 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.253 -4.701 2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.248 -4.657 3.575 1.00 0.00 H new ATOM 942 N THR A 69 1.551 -1.315 5.016 1.00 0.00 N ATOM 943 CA THR A 69 1.643 -0.670 6.317 1.00 0.00 C ATOM 944 C THR A 69 1.173 -1.580 7.461 1.00 0.00 C ATOM 945 O THR A 69 0.219 -2.353 7.312 1.00 0.00 O ATOM 946 CB THR A 69 0.792 0.610 6.304 1.00 0.00 C ATOM 947 OG1 THR A 69 1.142 1.414 5.168 1.00 0.00 O ATOM 948 CG2 THR A 69 0.974 1.412 7.580 1.00 0.00 C ATOM 0 H THR A 69 0.903 -0.858 4.375 1.00 0.00 H new ATOM 0 HA THR A 69 2.693 -0.439 6.496 1.00 0.00 H new ATOM 0 HB THR A 69 -0.256 0.318 6.238 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.596 2.228 5.163 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.358 2.310 7.536 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.674 0.807 8.436 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.021 1.695 7.685 1.00 0.00 H new ATOM 956 N ALA A 70 1.860 -1.480 8.596 1.00 0.00 N ATOM 957 CA ALA A 70 1.464 -2.181 9.810 1.00 0.00 C ATOM 958 C ALA A 70 0.443 -1.351 10.584 1.00 0.00 C ATOM 959 O ALA A 70 0.646 -0.158 10.814 1.00 0.00 O ATOM 960 CB ALA A 70 2.681 -2.477 10.681 1.00 0.00 C ATOM 0 H ALA A 70 2.702 -0.914 8.698 1.00 0.00 H new ATOM 0 HA ALA A 70 1.006 -3.130 9.531 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.364 -3.001 11.583 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.382 -3.101 10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.167 -1.541 10.957 1.00 0.00 H new ATOM 966 N GLY A 71 -0.649 -1.981 10.983 1.00 0.00 N ATOM 967 CA GLY A 71 -1.710 -1.263 11.659 1.00 0.00 C ATOM 968 C GLY A 71 -1.575 -1.307 13.164 1.00 0.00 C ATOM 969 O GLY A 71 -2.421 -1.875 13.855 1.00 0.00 O ATOM 0 H GLY A 71 -0.821 -2.978 10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.709 -0.224 11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.672 -1.688 11.372 1.00 0.00 H new ATOM 973 N LEU A 72 -0.515 -0.704 13.675 1.00 0.00 N ATOM 974 CA LEU A 72 -0.266 -0.682 15.109 1.00 0.00 C ATOM 975 C LEU A 72 0.347 0.643 15.539 1.00 0.00 C ATOM 976 O LEU A 72 1.005 1.318 14.749 1.00 0.00 O ATOM 977 CB LEU A 72 0.634 -1.856 15.521 1.00 0.00 C ATOM 978 CG LEU A 72 1.648 -2.337 14.470 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.660 -1.253 14.127 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.358 -3.585 14.967 1.00 0.00 C ATOM 0 H LEU A 72 0.190 -0.221 13.117 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.224 -0.789 15.618 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.182 -1.569 16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.004 -2.698 15.792 1.00 0.00 H new ATOM 0 HG LEU A 72 1.099 -2.573 13.558 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.359 -1.631 13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.139 -0.382 13.728 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.207 -0.968 15.026 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.074 -3.919 14.217 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.883 -3.360 15.895 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.626 -4.373 15.146 1.00 0.00 H new ATOM 992 N GLU A 73 0.119 1.009 16.793 1.00 0.00 N ATOM 993 CA GLU A 73 0.642 2.255 17.341 1.00 0.00 C ATOM 994 C GLU A 73 2.135 2.136 17.635 1.00 0.00 C ATOM 995 O GLU A 73 2.805 3.133 17.903 1.00 0.00 O ATOM 996 CB GLU A 73 -0.108 2.642 18.621 1.00 0.00 C ATOM 997 CG GLU A 73 -1.562 3.048 18.405 1.00 0.00 C ATOM 998 CD GLU A 73 -2.428 1.923 17.866 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.318 0.790 18.373 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.202 2.167 16.918 1.00 0.00 O ATOM 0 H GLU A 73 -0.428 0.458 17.454 1.00 0.00 H new ATOM 0 HA GLU A 73 0.493 3.035 16.594 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.078 1.800 19.313 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.419 3.467 19.100 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.979 3.396 19.350 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.598 3.888 17.712 1.00 0.00 H new ATOM 1007 N ASP A 74 2.638 0.905 17.607 1.00 0.00 N ATOM 1008 CA ASP A 74 4.063 0.641 17.784 1.00 0.00 C ATOM 1009 C ASP A 74 4.875 1.404 16.755 1.00 0.00 C ATOM 1010 O ASP A 74 5.543 2.389 17.066 1.00 0.00 O ATOM 1011 CB ASP A 74 4.352 -0.855 17.632 1.00 0.00 C ATOM 1012 CG ASP A 74 3.700 -1.700 18.706 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.465 -1.872 18.658 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.422 -2.205 19.589 1.00 0.00 O ATOM 0 H ASP A 74 2.074 0.068 17.462 1.00 0.00 H new ATOM 0 HA ASP A 74 4.344 0.968 18.785 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.003 -1.188 16.655 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.430 -1.015 17.657 1.00 0.00 H new ATOM 1019 N TYR A 75 4.786 0.953 15.517 1.00 0.00 N ATOM 1020 CA TYR A 75 5.531 1.552 14.432 1.00 0.00 C ATOM 1021 C TYR A 75 4.732 2.674 13.786 1.00 0.00 C ATOM 1022 O TYR A 75 4.344 2.595 12.618 1.00 0.00 O ATOM 1023 CB TYR A 75 5.904 0.498 13.393 1.00 0.00 C ATOM 1024 CG TYR A 75 6.904 -0.526 13.887 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.489 -1.680 14.543 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.266 -0.341 13.682 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.403 -2.617 14.981 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.187 -1.272 14.120 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.751 -2.407 14.766 1.00 0.00 C ATOM 1030 OH TYR A 75 9.664 -3.346 15.189 1.00 0.00 O ATOM 0 H TYR A 75 4.199 0.167 15.240 1.00 0.00 H new ATOM 0 HA TYR A 75 6.448 1.975 14.841 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.999 -0.018 13.073 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.314 0.997 12.515 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.435 -1.846 14.712 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.610 0.546 13.171 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.066 -3.509 15.489 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.242 -1.111 13.957 1.00 0.00 H new ATOM 0 HH TYR A 75 10.569 -3.048 14.961 1.00 0.00 H new ATOM 1040 N ALA A 76 4.489 3.719 14.564 1.00 0.00 N ATOM 1041 CA ALA A 76 3.780 4.903 14.085 1.00 0.00 C ATOM 1042 C ALA A 76 4.511 5.540 12.906 1.00 0.00 C ATOM 1043 O ALA A 76 3.907 6.187 12.057 1.00 0.00 O ATOM 1044 CB ALA A 76 3.637 5.903 15.215 1.00 0.00 C ATOM 0 H ALA A 76 4.775 3.773 15.542 1.00 0.00 H new ATOM 0 HA ALA A 76 2.791 4.600 13.743 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.108 6.785 14.855 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.075 5.451 16.032 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.625 6.193 15.571 1.00 0.00 H new ATOM 1050 N ALA A 77 5.818 5.334 12.852 1.00 0.00 N ATOM 1051 CA ALA A 77 6.636 5.880 11.779 1.00 0.00 C ATOM 1052 C ALA A 77 6.413 5.140 10.466 1.00 0.00 C ATOM 1053 O ALA A 77 6.958 5.523 9.434 1.00 0.00 O ATOM 1054 CB ALA A 77 8.101 5.833 12.161 1.00 0.00 C ATOM 0 H ALA A 77 6.337 4.790 13.542 1.00 0.00 H new ATOM 0 HA ALA A 77 6.335 6.917 11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.702 6.244 11.350 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.260 6.421 13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.396 4.800 12.344 1.00 0.00 H new ATOM 1060 N ILE A 78 5.646 4.064 10.516 1.00 0.00 N ATOM 1061 CA ILE A 78 5.332 3.301 9.319 1.00 0.00 C ATOM 1062 C ILE A 78 3.869 3.494 8.934 1.00 0.00 C ATOM 1063 O ILE A 78 3.516 3.462 7.757 1.00 0.00 O ATOM 1064 CB ILE A 78 5.622 1.800 9.524 1.00 0.00 C ATOM 1065 CG1 ILE A 78 7.082 1.613 9.934 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.311 1.008 8.258 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.430 0.192 10.297 1.00 0.00 C ATOM 0 H ILE A 78 5.229 3.699 11.372 1.00 0.00 H new ATOM 0 HA ILE A 78 5.967 3.669 8.514 1.00 0.00 H new ATOM 0 HB ILE A 78 4.978 1.421 10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.725 1.938 9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.297 2.260 10.785 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.524 -0.048 8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.258 1.130 8.002 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.928 1.375 7.438 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.482 0.135 10.577 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.813 -0.131 11.136 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.247 -0.457 9.441 1.00 0.00 H new ATOM 1079 N ARG A 79 3.021 3.695 9.934 1.00 0.00 N ATOM 1080 CA ARG A 79 1.599 3.895 9.689 1.00 0.00 C ATOM 1081 C ARG A 79 1.262 5.377 9.566 1.00 0.00 C ATOM 1082 O ARG A 79 0.886 5.854 8.501 1.00 0.00 O ATOM 1083 CB ARG A 79 0.778 3.275 10.822 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.725 3.340 10.601 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.481 2.938 11.854 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.249 3.870 12.952 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.766 3.740 14.168 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.515 2.686 14.469 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.525 4.667 15.082 1.00 0.00 N ATOM 0 H ARG A 79 3.291 3.724 10.917 1.00 0.00 H new ATOM 0 HA ARG A 79 1.350 3.406 8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.073 2.233 10.943 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.021 3.785 11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.009 4.351 10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.003 2.682 9.778 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.548 2.893 11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.175 1.937 12.157 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.649 4.676 12.774 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.696 1.971 13.764 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.910 2.591 15.405 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.946 5.474 14.850 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.919 4.574 16.018 1.00 0.00 H new ATOM 1103 N ASP A 80 1.434 6.097 10.661 1.00 0.00 N ATOM 1104 CA ASP A 80 1.019 7.492 10.755 1.00 0.00 C ATOM 1105 C ASP A 80 1.958 8.393 9.965 1.00 0.00 C ATOM 1106 O ASP A 80 1.538 9.157 9.094 1.00 0.00 O ATOM 1107 CB ASP A 80 1.011 7.933 12.228 1.00 0.00 C ATOM 1108 CG ASP A 80 0.267 6.970 13.138 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.675 5.791 13.233 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.720 7.384 13.769 1.00 0.00 O ATOM 0 H ASP A 80 1.865 5.734 11.511 1.00 0.00 H new ATOM 0 HA ASP A 80 0.017 7.579 10.336 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.039 8.031 12.577 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.554 8.920 12.303 1.00 0.00 H new ATOM 1115 N ASN A 81 3.239 8.273 10.266 1.00 0.00 N ATOM 1116 CA ASN A 81 4.245 9.194 9.750 1.00 0.00 C ATOM 1117 C ASN A 81 4.602 8.919 8.292 1.00 0.00 C ATOM 1118 O ASN A 81 5.169 9.778 7.618 1.00 0.00 O ATOM 1119 CB ASN A 81 5.505 9.135 10.622 1.00 0.00 C ATOM 1120 CG ASN A 81 5.242 9.621 12.036 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.397 10.488 12.255 1.00 0.00 O ATOM 1122 ND2 ASN A 81 5.951 9.065 13.012 1.00 0.00 N ATOM 0 H ASN A 81 3.613 7.541 10.870 1.00 0.00 H new ATOM 0 HA ASN A 81 3.815 10.195 9.789 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.876 8.111 10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.288 9.744 10.169 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.803 9.354 13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.644 8.349 12.795 1.00 0.00 H new ATOM 1129 N TYR A 82 4.261 7.738 7.793 1.00 0.00 N ATOM 1130 CA TYR A 82 4.674 7.346 6.446 1.00 0.00 C ATOM 1131 C TYR A 82 3.717 7.873 5.379 1.00 0.00 C ATOM 1132 O TYR A 82 4.052 7.885 4.195 1.00 0.00 O ATOM 1133 CB TYR A 82 4.770 5.826 6.327 1.00 0.00 C ATOM 1134 CG TYR A 82 6.096 5.340 5.786 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.576 5.774 4.556 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.875 4.459 6.515 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.794 5.334 4.070 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.090 4.018 6.038 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.547 4.459 4.819 1.00 0.00 C ATOM 1140 OH TYR A 82 9.762 4.015 4.351 1.00 0.00 O ATOM 0 H TYR A 82 3.707 7.041 8.290 1.00 0.00 H new ATOM 0 HA TYR A 82 5.656 7.789 6.278 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.604 5.383 7.309 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.970 5.470 5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.989 6.466 3.970 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.524 4.111 7.475 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.151 5.675 3.110 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.682 3.327 6.620 1.00 0.00 H new ATOM 0 HH TYR A 82 9.698 3.063 4.127 1.00 0.00 H new ATOM 1150 N PHE A 83 2.540 8.334 5.792 1.00 0.00 N ATOM 1151 CA PHE A 83 1.496 8.741 4.846 1.00 0.00 C ATOM 1152 C PHE A 83 1.791 10.093 4.183 1.00 0.00 C ATOM 1153 O PHE A 83 0.876 10.751 3.683 1.00 0.00 O ATOM 1154 CB PHE A 83 0.134 8.804 5.547 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.440 7.465 5.925 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.047 6.293 5.365 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.481 7.384 6.835 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.494 5.069 5.707 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.025 6.162 7.182 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.532 5.003 6.617 1.00 0.00 C ATOM 0 H PHE A 83 2.282 8.436 6.773 1.00 0.00 H new ATOM 0 HA PHE A 83 1.478 7.986 4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.232 9.410 6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.573 9.316 4.894 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.858 6.338 4.654 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.873 8.287 7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.106 4.164 5.263 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.835 6.114 7.895 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.956 4.047 6.885 1.00 0.00 H new ATOM 1170 N ARG A 84 3.059 10.486 4.152 1.00 0.00 N ATOM 1171 CA ARG A 84 3.463 11.750 3.537 1.00 0.00 C ATOM 1172 C ARG A 84 3.452 11.677 2.011 1.00 0.00 C ATOM 1173 O ARG A 84 2.485 12.084 1.371 1.00 0.00 O ATOM 1174 CB ARG A 84 4.855 12.161 4.018 1.00 0.00 C ATOM 1175 CG ARG A 84 4.843 12.945 5.315 1.00 0.00 C ATOM 1176 CD ARG A 84 4.167 14.295 5.133 1.00 0.00 C ATOM 1177 NE ARG A 84 4.375 15.178 6.273 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.813 16.376 6.400 1.00 0.00 C ATOM 1179 NH1 ARG A 84 3.027 16.849 5.436 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.066 17.113 7.474 1.00 0.00 N ATOM 0 H ARG A 84 3.830 9.947 4.547 1.00 0.00 H new ATOM 0 HA ARG A 84 2.733 12.499 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.463 11.266 4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.335 12.761 3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.321 12.374 6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.865 13.091 5.665 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.552 14.773 4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.098 14.146 4.983 1.00 0.00 H new ATOM 0 HE ARG A 84 4.990 14.857 7.020 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.855 16.292 4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.596 17.768 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.690 16.760 8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.636 18.033 7.574 1.00 0.00 H new ATOM 1194 N SER A 85 4.523 11.137 1.440 1.00 0.00 N ATOM 1195 CA SER A 85 4.718 11.122 -0.008 1.00 0.00 C ATOM 1196 C SER A 85 3.924 10.002 -0.683 1.00 0.00 C ATOM 1197 O SER A 85 4.435 9.301 -1.559 1.00 0.00 O ATOM 1198 CB SER A 85 6.206 10.982 -0.315 1.00 0.00 C ATOM 1199 OG SER A 85 6.943 12.010 0.326 1.00 0.00 O ATOM 0 H SER A 85 5.280 10.698 1.965 1.00 0.00 H new ATOM 0 HA SER A 85 4.345 12.063 -0.411 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.563 10.008 0.020 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.367 11.028 -1.392 1.00 0.00 H new ATOM 0 HG SER A 85 7.896 11.906 0.121 1.00 0.00 H new ATOM 1205 N GLY A 86 2.674 9.855 -0.278 1.00 0.00 N ATOM 1206 CA GLY A 86 1.801 8.879 -0.887 1.00 0.00 C ATOM 1207 C GLY A 86 0.486 9.506 -1.290 1.00 0.00 C ATOM 1208 O GLY A 86 -0.230 10.045 -0.442 1.00 0.00 O ATOM 0 H GLY A 86 2.246 10.401 0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.286 8.448 -1.763 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.620 8.062 -0.189 1.00 0.00 H new ATOM 1212 N GLU A 87 0.179 9.470 -2.579 1.00 0.00 N ATOM 1213 CA GLU A 87 -1.050 10.060 -3.086 1.00 0.00 C ATOM 1214 C GLU A 87 -2.185 9.034 -3.086 1.00 0.00 C ATOM 1215 O GLU A 87 -3.310 9.347 -2.699 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.847 10.649 -4.499 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.479 9.638 -5.586 1.00 0.00 C ATOM 1218 CD GLU A 87 0.999 9.278 -5.618 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.466 8.587 -4.695 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.693 9.677 -6.580 1.00 0.00 O ATOM 0 H GLU A 87 0.765 9.038 -3.293 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.326 10.877 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.763 11.159 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.063 11.405 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.061 8.729 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.766 10.043 -6.557 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.876 7.804 -3.484 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.903 6.787 -3.622 1.00 0.00 C ATOM 1229 C GLY A 88 -3.062 5.927 -2.381 1.00 0.00 C ATOM 1230 O GLY A 88 -2.081 5.425 -1.827 1.00 0.00 O ATOM 0 H GLY A 88 -0.932 7.493 -3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.855 7.269 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.661 6.148 -4.471 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.303 5.753 -1.945 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.592 4.950 -0.763 1.00 0.00 C ATOM 1236 C PHE A 89 -5.708 3.947 -1.031 1.00 0.00 C ATOM 1237 O PHE A 89 -6.754 4.296 -1.586 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.988 5.844 0.411 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.846 6.617 0.998 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.461 7.831 0.459 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.158 6.126 2.094 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.413 8.542 1.004 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.110 6.833 2.644 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.736 8.042 2.097 1.00 0.00 C ATOM 0 H PHE A 89 -5.126 6.157 -2.392 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.683 4.402 -0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.755 6.544 0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.435 5.227 1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.987 8.226 -0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.446 5.178 2.523 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.122 9.490 0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.583 6.441 3.501 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.914 8.597 2.524 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.481 2.704 -0.632 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.488 1.663 -0.764 1.00 0.00 C ATOM 1256 C LEU A 90 -7.032 1.283 0.607 1.00 0.00 C ATOM 1257 O LEU A 90 -6.329 0.682 1.422 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.906 0.428 -1.459 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.505 0.624 -2.926 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.835 -0.631 -3.466 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.722 0.969 -3.766 1.00 0.00 C ATOM 0 H LEU A 90 -4.605 2.392 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.303 2.050 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.029 0.098 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.639 -0.377 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.796 1.450 -2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.557 -0.475 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.942 -0.847 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.526 -1.471 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.421 1.105 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.449 0.160 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.171 1.890 -3.395 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.278 1.652 0.861 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.917 1.345 2.130 1.00 0.00 C ATOM 1275 C LEU A 91 -9.509 -0.052 2.073 1.00 0.00 C ATOM 1276 O LEU A 91 -10.523 -0.267 1.421 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.030 2.356 2.433 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.611 3.829 2.430 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.812 4.722 2.695 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.528 4.081 3.466 1.00 0.00 C ATOM 0 H LEU A 91 -8.867 2.165 0.204 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.168 1.400 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.826 2.223 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.453 2.120 3.409 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.208 4.068 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.498 5.766 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.561 4.565 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.240 4.477 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.245 5.133 3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.905 3.824 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.657 3.467 3.239 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.885 -0.997 2.752 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.340 -2.377 2.700 1.00 0.00 C ATOM 1294 C VAL A 92 -9.951 -2.806 4.025 1.00 0.00 C ATOM 1295 O VAL A 92 -9.397 -2.543 5.093 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.202 -3.350 2.315 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.730 -3.079 0.896 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.036 -3.254 3.293 1.00 0.00 C ATOM 0 H VAL A 92 -8.068 -0.838 3.342 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.104 -2.421 1.924 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.597 -4.365 2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.929 -3.772 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.561 -3.214 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.361 -2.056 0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.252 -3.951 2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.640 -2.239 3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.381 -3.504 4.296 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.108 -3.447 3.951 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.758 -3.985 5.135 1.00 0.00 C ATOM 1310 C PHE A 93 -12.435 -5.307 4.801 1.00 0.00 C ATOM 1311 O PHE A 93 -12.711 -5.596 3.636 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.777 -2.992 5.718 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.059 -2.869 4.937 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.138 -2.040 3.833 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.189 -3.577 5.322 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.316 -1.920 3.124 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.371 -3.459 4.619 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.434 -2.630 3.518 1.00 0.00 C ATOM 0 H PHE A 93 -11.616 -3.607 3.081 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.993 -4.156 5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.017 -3.296 6.737 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.310 -2.009 5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.268 -1.480 3.522 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.143 -4.228 6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.364 -1.272 2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.244 -4.014 4.930 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.357 -2.536 2.964 1.00 0.00 H new ATOM 1328 N SER A 94 -12.675 -6.113 5.818 1.00 0.00 N ATOM 1329 CA SER A 94 -13.359 -7.382 5.647 1.00 0.00 C ATOM 1330 C SER A 94 -14.843 -7.229 5.976 1.00 0.00 C ATOM 1331 O SER A 94 -15.193 -6.706 7.034 1.00 0.00 O ATOM 1332 CB SER A 94 -12.703 -8.431 6.545 1.00 0.00 C ATOM 1333 OG SER A 94 -12.347 -7.867 7.799 1.00 0.00 O ATOM 0 H SER A 94 -12.404 -5.909 6.780 1.00 0.00 H new ATOM 0 HA SER A 94 -13.279 -7.707 4.610 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.387 -9.266 6.697 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.815 -8.832 6.056 1.00 0.00 H new ATOM 0 HG SER A 94 -13.061 -7.269 8.103 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.707 -7.696 5.080 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.156 -7.498 5.218 1.00 0.00 C ATOM 1341 C ILE A 95 -17.779 -8.433 6.263 1.00 0.00 C ATOM 1342 O ILE A 95 -18.987 -8.678 6.255 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.906 -7.676 3.871 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.898 -9.141 3.396 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.307 -6.770 2.806 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.538 -9.670 3.004 1.00 0.00 C ATOM 0 H ILE A 95 -15.433 -8.216 4.246 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.272 -6.468 5.555 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.945 -7.392 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.302 -9.769 4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.569 -9.236 2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.844 -6.907 1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.391 -5.731 3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.256 -7.022 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.630 -10.708 2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.137 -9.072 2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.865 -9.613 3.859 1.00 0.00 H new ATOM 1358 N THR A 96 -16.967 -8.948 7.165 1.00 0.00 N ATOM 1359 CA THR A 96 -17.475 -9.745 8.263 1.00 0.00 C ATOM 1360 C THR A 96 -17.191 -9.067 9.594 1.00 0.00 C ATOM 1361 O THR A 96 -17.966 -9.175 10.539 1.00 0.00 O ATOM 1362 CB THR A 96 -16.867 -11.154 8.251 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.438 -11.068 8.184 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.396 -11.946 7.066 1.00 0.00 C ATOM 0 H THR A 96 -15.954 -8.829 7.159 1.00 0.00 H new ATOM 0 HA THR A 96 -18.554 -9.835 8.136 1.00 0.00 H new ATOM 0 HB THR A 96 -17.151 -11.667 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.056 -11.287 9.059 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.957 -12.943 7.070 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.481 -12.027 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.131 -11.436 6.140 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.086 -8.345 9.652 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.708 -7.644 10.864 1.00 0.00 C ATOM 1374 C GLU A 97 -16.283 -6.232 10.829 1.00 0.00 C ATOM 1375 O GLU A 97 -15.843 -5.394 10.041 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.183 -7.592 11.006 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.475 -8.888 10.625 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.996 -10.110 11.359 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.646 -10.291 12.541 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.745 -10.903 10.743 1.00 0.00 O ATOM 0 H GLU A 97 -15.436 -8.229 8.874 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.110 -8.179 11.724 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.799 -6.784 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.934 -7.345 12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.582 -9.047 9.552 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.409 -8.782 10.827 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.274 -5.981 11.678 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.985 -4.703 11.684 1.00 0.00 C ATOM 1389 C HIS A 98 -17.032 -3.531 11.886 1.00 0.00 C ATOM 1390 O HIS A 98 -17.115 -2.524 11.183 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.049 -4.687 12.787 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.900 -3.456 12.784 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.672 -2.368 13.602 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.985 -3.146 12.044 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.584 -1.445 13.361 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.393 -1.892 12.420 1.00 0.00 N ATOM 0 H HIS A 98 -17.606 -6.648 12.375 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.464 -4.595 10.711 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.690 -5.561 12.674 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.557 -4.775 13.756 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -18.918 -2.290 14.285 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.447 -3.771 11.294 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.656 -0.486 13.852 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.118 -3.675 12.832 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.248 -2.575 13.222 1.00 0.00 C ATOM 1407 C GLU A 99 -14.195 -2.276 12.168 1.00 0.00 C ATOM 1408 O GLU A 99 -13.572 -1.218 12.199 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.605 -2.855 14.575 1.00 0.00 C ATOM 1410 CG GLU A 99 -15.381 -2.244 15.728 1.00 0.00 C ATOM 1411 CD GLU A 99 -16.882 -2.424 15.581 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -17.523 -1.574 14.923 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -17.424 -3.416 16.100 1.00 0.00 O ATOM 0 H GLU A 99 -15.959 -4.542 13.345 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.869 -1.684 13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.531 -3.933 14.722 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.588 -2.463 14.578 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.054 -2.699 16.663 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.151 -1.181 15.793 1.00 0.00 H new ATOM 1420 N SER A 100 -14.006 -3.188 11.231 1.00 0.00 N ATOM 1421 CA SER A 100 -13.134 -2.914 10.107 1.00 0.00 C ATOM 1422 C SER A 100 -13.816 -1.922 9.168 1.00 0.00 C ATOM 1423 O SER A 100 -13.165 -1.091 8.535 1.00 0.00 O ATOM 1424 CB SER A 100 -12.782 -4.208 9.373 1.00 0.00 C ATOM 1425 OG SER A 100 -12.163 -5.133 10.250 1.00 0.00 O ATOM 0 H SER A 100 -14.439 -4.112 11.226 1.00 0.00 H new ATOM 0 HA SER A 100 -12.204 -2.476 10.470 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.685 -4.649 8.951 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.115 -3.988 8.539 1.00 0.00 H new ATOM 0 HG SER A 100 -11.805 -5.885 9.733 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.140 -2.007 9.108 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.942 -1.057 8.351 1.00 0.00 C ATOM 1433 C PHE A 101 -16.026 0.267 9.100 1.00 0.00 C ATOM 1434 O PHE A 101 -15.968 1.337 8.500 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.345 -1.625 8.105 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.318 -0.633 7.528 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.146 -0.128 6.248 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.409 -0.208 8.270 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.045 0.782 5.722 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.309 0.700 7.748 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.128 1.196 6.473 1.00 0.00 C ATOM 0 H PHE A 101 -15.683 -2.731 9.579 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.467 -0.882 7.386 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.267 -2.476 7.429 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.743 -2.002 9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.302 -0.449 5.656 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.557 -0.592 9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.900 1.169 4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.155 1.022 8.338 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.831 1.906 6.063 1.00 0.00 H new ATOM 1451 N THR A 102 -16.157 0.185 10.414 1.00 0.00 N ATOM 1452 CA THR A 102 -16.183 1.370 11.263 1.00 0.00 C ATOM 1453 C THR A 102 -14.850 2.124 11.198 1.00 0.00 C ATOM 1454 O THR A 102 -14.806 3.352 11.295 1.00 0.00 O ATOM 1455 CB THR A 102 -16.473 0.980 12.725 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.577 0.065 12.774 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.796 2.207 13.565 1.00 0.00 C ATOM 0 H THR A 102 -16.248 -0.695 10.921 1.00 0.00 H new ATOM 0 HA THR A 102 -16.976 2.021 10.895 1.00 0.00 H new ATOM 0 HB THR A 102 -15.580 0.506 13.133 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.570 -0.410 13.631 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.996 1.902 14.592 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.949 2.892 13.549 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.675 2.706 13.157 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.768 1.379 11.012 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.424 1.948 11.015 1.00 0.00 C ATOM 1467 C ALA A 103 -12.122 2.747 9.746 1.00 0.00 C ATOM 1468 O ALA A 103 -11.144 3.491 9.705 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.392 0.848 11.207 1.00 0.00 C ATOM 0 H ALA A 103 -13.795 0.371 10.856 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.371 2.647 11.850 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.393 1.283 11.208 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.569 0.345 12.157 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.473 0.127 10.394 1.00 0.00 H new ATOM 1475 N THR A 104 -12.947 2.590 8.712 1.00 0.00 N ATOM 1476 CA THR A 104 -12.720 3.279 7.439 1.00 0.00 C ATOM 1477 C THR A 104 -12.605 4.793 7.632 1.00 0.00 C ATOM 1478 O THR A 104 -11.742 5.442 7.036 1.00 0.00 O ATOM 1479 CB THR A 104 -13.841 2.977 6.426 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.118 3.275 7.002 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.802 1.519 5.987 1.00 0.00 C ATOM 0 H THR A 104 -13.775 1.995 8.728 1.00 0.00 H new ATOM 0 HA THR A 104 -11.777 2.902 7.045 1.00 0.00 H new ATOM 0 HB THR A 104 -13.684 3.606 5.549 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.394 2.537 7.585 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.604 1.333 5.272 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.841 1.306 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.933 0.874 6.856 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.465 5.341 8.483 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.453 6.767 8.782 1.00 0.00 C ATOM 1491 C ALA A 105 -12.150 7.167 9.467 1.00 0.00 C ATOM 1492 O ALA A 105 -11.618 8.252 9.228 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.648 7.127 9.653 1.00 0.00 C ATOM 0 H ALA A 105 -14.183 4.815 8.981 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.523 7.318 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.631 8.195 9.871 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.570 6.879 9.127 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.601 6.565 10.586 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.629 6.269 10.296 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.379 6.510 11.001 1.00 0.00 C ATOM 1501 C GLU A 106 -9.209 6.477 10.019 1.00 0.00 C ATOM 1502 O GLU A 106 -8.328 7.339 10.060 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.182 5.468 12.106 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.980 5.738 12.994 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.821 4.702 14.087 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.570 4.768 15.082 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.942 3.823 13.954 1.00 0.00 O ATOM 0 H GLU A 106 -12.056 5.365 10.496 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.419 7.497 11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.079 5.434 12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.072 4.484 11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.078 5.757 12.383 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.080 6.725 13.445 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.212 5.482 9.131 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.198 5.387 8.083 1.00 0.00 C ATOM 1516 C PHE A 107 -8.216 6.646 7.228 1.00 0.00 C ATOM 1517 O PHE A 107 -7.171 7.214 6.910 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.444 4.175 7.174 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.426 2.845 7.873 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.553 2.596 8.922 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.290 1.840 7.473 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.547 1.367 9.556 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.288 0.612 8.102 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.415 0.374 9.146 1.00 0.00 C ATOM 0 H PHE A 107 -9.904 4.733 9.117 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.230 5.272 8.571 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.409 4.298 6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.686 4.167 6.390 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.872 3.369 9.246 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.975 2.020 6.658 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.863 1.184 10.372 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.968 -0.162 7.779 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.411 -0.586 9.640 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.423 7.071 6.872 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.622 8.239 6.029 1.00 0.00 C ATOM 1536 C ARG A 108 -8.942 9.465 6.623 1.00 0.00 C ATOM 1537 O ARG A 108 -8.135 10.113 5.962 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.120 8.500 5.846 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.446 9.612 4.862 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.946 9.820 4.762 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.304 10.828 3.768 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.397 11.585 3.843 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.209 11.486 4.890 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.666 12.446 2.874 1.00 0.00 N ATOM 0 H ARG A 108 -10.289 6.615 7.160 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.171 8.042 5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.598 7.581 5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.554 8.749 6.814 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.966 10.538 5.180 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.042 9.365 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.425 8.875 4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.334 10.120 5.735 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.681 10.960 2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.996 10.828 5.640 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.045 12.068 4.944 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.037 12.527 2.075 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.502 13.028 2.927 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.245 9.768 7.880 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.661 10.932 8.530 1.00 0.00 C ATOM 1560 C GLU A 109 -7.152 10.787 8.670 1.00 0.00 C ATOM 1561 O GLU A 109 -6.419 11.762 8.529 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.289 11.179 9.897 1.00 0.00 C ATOM 1563 CG GLU A 109 -10.705 11.710 9.824 1.00 0.00 C ATOM 1564 CD GLU A 109 -11.127 12.373 11.116 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -10.803 13.565 11.306 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -11.764 11.707 11.954 1.00 0.00 O ATOM 0 H GLU A 109 -9.885 9.229 8.463 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.870 11.792 7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.288 10.247 10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.672 11.888 10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.782 12.427 9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.388 10.892 9.596 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.691 9.566 8.925 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.259 9.297 9.045 1.00 0.00 C ATOM 1575 C GLN A 110 -4.535 9.671 7.748 1.00 0.00 C ATOM 1576 O GLN A 110 -3.353 10.010 7.754 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.026 7.816 9.370 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.882 7.571 10.345 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.289 7.743 11.802 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.712 7.123 12.691 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.304 8.555 12.058 1.00 0.00 N ATOM 0 H GLN A 110 -7.286 8.747 9.053 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.858 9.905 9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.942 7.397 9.787 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.823 7.278 8.444 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.498 6.561 10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.067 8.258 10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.762 9.055 11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.628 8.680 13.017 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.267 9.616 6.643 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.738 9.981 5.339 1.00 0.00 C ATOM 1592 C ILE A 111 -4.703 11.501 5.154 1.00 0.00 C ATOM 1593 O ILE A 111 -3.703 12.061 4.691 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.593 9.357 4.216 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.571 7.830 4.315 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.106 9.819 2.849 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.546 7.148 3.379 1.00 0.00 C ATOM 0 H ILE A 111 -6.242 9.317 6.627 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.719 9.597 5.284 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.623 9.693 4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.564 7.475 4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.799 7.537 5.340 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.722 9.368 2.072 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.179 10.905 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.068 9.516 2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.475 6.068 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.560 7.474 3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.306 7.411 2.349 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.799 12.160 5.515 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.941 13.596 5.289 1.00 0.00 C ATOM 1611 C LEU A 112 -5.159 14.427 6.302 1.00 0.00 C ATOM 1612 O LEU A 112 -4.474 15.369 5.923 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.415 14.021 5.312 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.213 13.735 4.033 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.470 12.248 3.856 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.527 14.498 4.052 1.00 0.00 C ATOM 0 H LEU A 112 -6.603 11.723 5.966 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.525 13.788 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.906 13.517 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.462 15.091 5.515 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.616 14.072 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.037 12.083 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.519 11.719 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.038 11.873 4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.084 14.287 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.115 14.188 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.326 15.567 4.115 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.244 14.069 7.578 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.646 14.875 8.648 1.00 0.00 C ATOM 1630 C ARG A 113 -3.145 15.069 8.455 1.00 0.00 C ATOM 1631 O ARG A 113 -2.599 16.118 8.788 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.903 14.230 10.007 1.00 0.00 C ATOM 1633 CG ARG A 113 -6.370 14.195 10.395 1.00 0.00 C ATOM 1634 CD ARG A 113 -6.558 13.621 11.787 1.00 0.00 C ATOM 1635 NE ARG A 113 -7.959 13.612 12.201 1.00 0.00 N ATOM 1636 CZ ARG A 113 -8.359 13.692 13.468 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -7.475 13.852 14.447 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -9.651 13.631 13.750 1.00 0.00 N ATOM 0 H ARG A 113 -5.720 13.227 7.902 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.119 15.856 8.608 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.514 13.212 9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.347 14.775 10.770 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.783 15.203 10.356 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.925 13.595 9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.168 12.604 11.813 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.975 14.205 12.500 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.673 13.540 11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.480 13.915 14.231 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.791 13.912 15.415 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.332 13.523 12.999 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.965 13.692 14.719 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.491 14.063 7.904 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.046 14.102 7.717 1.00 0.00 C ATOM 1654 C VAL A 114 -0.665 14.811 6.416 1.00 0.00 C ATOM 1655 O VAL A 114 0.514 14.952 6.100 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.464 12.677 7.707 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.717 11.984 9.040 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.066 11.877 6.565 1.00 0.00 C ATOM 0 H VAL A 114 -2.936 13.205 7.576 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.628 14.663 8.553 1.00 0.00 H new ATOM 0 HB VAL A 114 0.614 12.741 7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.298 10.978 9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.244 12.552 9.841 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.790 11.925 9.222 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.648 10.870 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.147 11.821 6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.835 12.365 5.618 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.670 15.251 5.665 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.445 15.918 4.388 1.00 0.00 C ATOM 1670 C LYS A 115 -2.424 17.070 4.196 1.00 0.00 C ATOM 1671 O LYS A 115 -2.108 18.213 4.522 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.576 14.926 3.230 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.432 13.931 3.142 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.473 13.136 1.847 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.680 12.213 1.786 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.705 11.264 2.928 1.00 0.00 N ATOM 0 H LYS A 115 -2.653 15.157 5.921 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.432 16.320 4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.513 14.379 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.635 15.481 2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.517 14.462 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.479 13.247 3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.498 13.822 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.439 12.547 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.593 12.808 1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.664 11.655 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.997 10.324 2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.756 11.202 3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.380 11.601 3.644 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.616 16.744 3.678 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.704 17.705 3.471 1.00 0.00 C ATOM 1692 C ALA A 116 -4.383 18.743 2.395 1.00 0.00 C ATOM 1693 O ALA A 116 -5.047 18.802 1.363 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.064 18.386 4.781 1.00 0.00 C ATOM 0 H ALA A 116 -3.853 15.795 3.388 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.563 17.139 3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.873 19.097 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.385 17.637 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.193 18.914 5.168 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.351 19.537 2.633 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.014 20.668 1.776 1.00 0.00 C ATOM 1702 C GLU A 117 -2.172 20.235 0.574 1.00 0.00 C ATOM 1703 O GLU A 117 -1.362 21.007 0.062 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.261 21.710 2.601 1.00 0.00 C ATOM 1705 CG GLU A 117 -3.002 22.122 3.862 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.193 23.051 4.738 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.328 22.557 5.488 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -2.426 24.278 4.684 1.00 0.00 O ATOM 0 H GLU A 117 -2.721 19.417 3.426 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.938 21.096 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.284 21.311 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.084 22.592 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.936 22.611 3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.265 21.231 4.431 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.397 19.013 0.114 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.699 18.476 -1.049 1.00 0.00 C ATOM 1717 C GLU A 118 -2.454 18.849 -2.321 1.00 0.00 C ATOM 1718 O GLU A 118 -3.330 19.717 -2.294 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.592 16.953 -0.939 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.787 16.477 0.257 1.00 0.00 C ATOM 1721 CD GLU A 118 0.670 16.880 0.179 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.472 16.104 -0.379 1.00 0.00 O ATOM 1723 OE2 GLU A 118 1.016 17.967 0.683 1.00 0.00 O ATOM 0 H GLU A 118 -3.065 18.367 0.533 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.696 18.901 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.595 16.532 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.136 16.564 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.224 16.884 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.856 15.391 0.327 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.113 18.203 -3.429 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.843 18.397 -4.673 1.00 0.00 C ATOM 1732 C ASP A 119 -4.242 17.809 -4.549 1.00 0.00 C ATOM 1733 O ASP A 119 -5.196 18.522 -4.243 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.113 17.750 -5.857 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.750 18.355 -6.122 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.234 17.903 -5.499 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.657 19.274 -6.962 1.00 0.00 O ATOM 0 H ASP A 119 -1.338 17.543 -3.491 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.910 19.469 -4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.998 16.683 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.727 17.849 -6.752 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.352 16.498 -4.753 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.637 15.806 -4.698 1.00 0.00 C ATOM 1744 C LYS A 120 -5.412 14.381 -4.211 1.00 0.00 C ATOM 1745 O LYS A 120 -4.572 13.663 -4.753 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.317 15.764 -6.081 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.543 17.121 -6.738 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.548 17.971 -5.980 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.948 17.387 -6.037 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.931 18.264 -5.354 1.00 0.00 N ATOM 0 H LYS A 120 -3.560 15.890 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.289 16.350 -4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.709 15.153 -6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.280 15.263 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.594 17.654 -6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.893 16.973 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.235 18.060 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.558 18.978 -6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.243 17.248 -7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.952 16.402 -5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.877 17.836 -5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.662 18.376 -4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.944 19.196 -5.816 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.153 13.970 -3.197 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.985 12.637 -2.631 1.00 0.00 C ATOM 1766 C ILE A 121 -7.086 11.695 -3.121 1.00 0.00 C ATOM 1767 O ILE A 121 -8.253 11.858 -2.771 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.989 12.680 -1.086 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.951 13.688 -0.582 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.712 11.296 -0.513 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.927 13.840 0.926 1.00 0.00 C ATOM 0 H ILE A 121 -6.874 14.535 -2.748 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.019 12.261 -2.967 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.975 12.999 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.963 13.379 -0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.153 14.660 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.719 11.345 0.576 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.482 10.602 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.737 10.949 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.167 14.570 1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.903 14.180 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.694 12.879 1.385 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.729 10.714 -3.966 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.660 9.714 -4.469 1.00 0.00 C ATOM 1785 C PRO A 122 -7.760 8.503 -3.543 1.00 0.00 C ATOM 1786 O PRO A 122 -6.751 7.883 -3.196 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.052 9.306 -5.820 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.670 9.895 -5.864 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.392 10.501 -4.513 1.00 0.00 C ATOM 0 HA PRO A 122 -8.675 10.103 -4.545 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.014 8.221 -5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.658 9.678 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.933 9.127 -6.098 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.601 10.652 -6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.801 9.834 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.837 11.435 -4.596 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.979 8.168 -3.146 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.202 7.028 -2.270 1.00 0.00 C ATOM 1799 C LEU A 123 -10.039 5.968 -2.973 1.00 0.00 C ATOM 1800 O LEU A 123 -10.961 6.286 -3.721 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.899 7.443 -0.962 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.086 8.332 -0.014 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.088 9.778 -0.484 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.631 8.228 1.402 1.00 0.00 C ATOM 0 H LEU A 123 -9.826 8.668 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.223 6.617 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.821 7.966 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.184 6.539 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.054 7.981 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.504 10.386 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.649 9.837 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.113 10.149 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.045 8.864 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.672 8.551 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.567 7.194 1.741 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.701 4.715 -2.739 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.474 3.601 -3.254 1.00 0.00 C ATOM 1818 C LEU A 124 -10.697 2.588 -2.142 1.00 0.00 C ATOM 1819 O LEU A 124 -9.742 2.096 -1.539 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.757 2.972 -4.459 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.202 1.556 -4.870 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.706 1.454 -5.001 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.564 1.178 -6.191 1.00 0.00 C ATOM 0 H LEU A 124 -8.887 4.441 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.447 3.952 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.890 3.632 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.689 2.943 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.880 0.872 -4.085 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.978 0.439 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.172 1.694 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.053 2.155 -5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.883 0.175 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.870 1.888 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.479 1.198 -6.090 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.959 2.313 -1.849 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.303 1.361 -0.809 1.00 0.00 C ATOM 1837 C VAL A 125 -12.408 -0.038 -1.404 1.00 0.00 C ATOM 1838 O VAL A 125 -13.160 -0.268 -2.353 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.626 1.728 -0.101 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.835 0.864 1.136 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.647 3.204 0.269 1.00 0.00 C ATOM 0 H VAL A 125 -12.760 2.736 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.510 1.389 -0.062 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.445 1.536 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.773 1.140 1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.872 -0.186 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.010 1.019 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.587 3.441 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.816 3.423 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.552 3.807 -0.634 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.633 -0.956 -0.853 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.577 -2.318 -1.344 1.00 0.00 C ATOM 1853 C VAL A 126 -12.019 -3.293 -0.256 1.00 0.00 C ATOM 1854 O VAL A 126 -11.468 -3.304 0.845 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.147 -2.683 -1.806 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.095 -4.100 -2.348 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.651 -1.692 -2.850 1.00 0.00 C ATOM 0 H VAL A 126 -11.026 -0.776 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.252 -2.392 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.489 -2.629 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.078 -4.331 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.399 -4.799 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.770 -4.189 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.643 -1.966 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.316 -1.710 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.638 -0.689 -2.423 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.019 -4.098 -0.560 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.487 -5.078 0.394 1.00 0.00 C ATOM 1869 C GLY A 127 -12.826 -6.416 0.174 1.00 0.00 C ATOM 1870 O GLY A 127 -12.826 -6.929 -0.943 1.00 0.00 O ATOM 0 H GLY A 127 -13.517 -4.092 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.281 -4.730 1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.568 -5.185 0.308 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.235 -6.975 1.216 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.610 -8.273 1.108 1.00 0.00 C ATOM 1876 C ASN A 128 -12.378 -9.277 1.958 1.00 0.00 C ATOM 1877 O ASN A 128 -13.210 -8.883 2.781 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.134 -8.206 1.518 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.903 -8.266 3.016 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.699 -9.343 3.580 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.913 -7.114 3.666 1.00 0.00 N ATOM 0 H ASN A 128 -12.177 -6.549 2.141 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.640 -8.600 0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.599 -9.030 1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.702 -7.283 1.132 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.748 -7.095 4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.086 -6.245 3.161 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.103 -10.563 1.736 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.830 -11.666 2.381 1.00 0.00 C ATOM 1890 C LYS A 129 -14.223 -11.806 1.777 1.00 0.00 C ATOM 1891 O LYS A 129 -15.078 -12.506 2.322 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.952 -11.494 3.905 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.631 -11.437 4.656 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.720 -12.599 4.300 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.511 -12.657 5.221 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.903 -11.317 5.438 1.00 0.00 N ATOM 0 H LYS A 129 -11.367 -10.874 1.102 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.246 -12.568 2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.507 -10.578 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.542 -12.320 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.126 -10.498 4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.824 -11.444 5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.276 -13.534 4.368 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.388 -12.500 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.808 -13.079 6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.765 -13.328 4.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.868 -11.409 5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.157 -10.689 4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.258 -10.915 6.329 1.00 0.00 H new ATOM 1910 N SER A 130 -14.443 -11.157 0.635 1.00 0.00 N ATOM 1911 CA SER A 130 -15.727 -11.226 -0.056 1.00 0.00 C ATOM 1912 C SER A 130 -15.952 -12.622 -0.628 1.00 0.00 C ATOM 1913 O SER A 130 -17.015 -12.926 -1.171 1.00 0.00 O ATOM 1914 CB SER A 130 -15.788 -10.174 -1.163 1.00 0.00 C ATOM 1915 OG SER A 130 -15.566 -8.877 -0.634 1.00 0.00 O ATOM 0 H SER A 130 -13.746 -10.576 0.169 1.00 0.00 H new ATOM 0 HA SER A 130 -16.521 -11.020 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.039 -10.395 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.761 -10.211 -1.653 1.00 0.00 H new ATOM 0 HG SER A 130 -16.398 -8.361 -0.672 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.936 -13.460 -0.485 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.001 -14.857 -0.877 1.00 0.00 C ATOM 1923 C ASP A 131 -16.044 -15.590 -0.041 1.00 0.00 C ATOM 1924 O ASP A 131 -16.561 -16.633 -0.438 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.633 -15.520 -0.673 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.477 -14.633 -1.097 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.153 -13.680 -0.354 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.884 -14.881 -2.164 1.00 0.00 O ATOM 0 H ASP A 131 -14.036 -13.186 -0.090 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.280 -14.911 -1.929 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.516 -15.783 0.378 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.598 -16.450 -1.240 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.334 -15.027 1.128 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.300 -15.609 2.053 1.00 0.00 C ATOM 1935 C LEU A 132 -18.714 -15.500 1.493 1.00 0.00 C ATOM 1936 O LEU A 132 -19.368 -16.513 1.255 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.225 -14.918 3.425 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.857 -14.966 4.108 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.892 -14.184 5.408 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.430 -16.404 4.362 1.00 0.00 C ATOM 0 H LEU A 132 -15.909 -14.161 1.459 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.052 -16.663 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.516 -13.874 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.959 -15.379 4.086 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.124 -14.507 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.912 -14.226 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.151 -13.146 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.638 -14.618 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.455 -16.413 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.161 -16.892 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.368 -16.938 3.414 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.163 -14.259 1.281 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.515 -13.964 0.784 1.00 0.00 C ATOM 1954 C GLU A 133 -21.585 -14.381 1.795 1.00 0.00 C ATOM 1955 O GLU A 133 -22.227 -13.531 2.411 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.777 -14.642 -0.565 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.129 -14.291 -1.162 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.432 -15.080 -2.417 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.977 -14.671 -3.503 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.124 -16.113 -2.316 1.00 0.00 O ATOM 0 H GLU A 133 -18.599 -13.426 1.449 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.573 -12.885 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.993 -14.356 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.713 -15.723 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.908 -14.477 -0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.156 -13.226 -1.391 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.754 -15.688 1.969 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.753 -16.240 2.879 1.00 0.00 C ATOM 1969 C GLU A 134 -22.507 -15.772 4.308 1.00 0.00 C ATOM 1970 O GLU A 134 -23.436 -15.617 5.096 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.715 -17.773 2.829 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.323 -18.347 3.061 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.312 -19.851 3.256 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.703 -20.575 2.324 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -20.885 -20.309 4.341 1.00 0.00 O ATOM 0 H GLU A 134 -21.202 -16.395 1.483 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.734 -15.886 2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.395 -18.172 3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.082 -18.108 1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.689 -18.094 2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.885 -17.872 3.939 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.248 -15.529 4.627 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.857 -15.209 5.988 1.00 0.00 C ATOM 1984 C ARG A 135 -20.618 -13.718 6.158 1.00 0.00 C ATOM 1985 O ARG A 135 -20.068 -13.289 7.168 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.608 -16.010 6.358 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.812 -17.498 6.138 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.546 -18.309 6.317 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.781 -19.709 5.974 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.042 -20.725 6.404 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.992 -20.510 7.189 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.358 -21.960 6.035 1.00 0.00 N ATOM 0 H ARG A 135 -20.477 -15.547 3.960 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.670 -15.482 6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.764 -15.666 5.760 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.354 -15.828 7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.569 -17.861 6.833 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.200 -17.660 5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.755 -17.902 5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.202 -18.234 7.349 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.568 -19.921 5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.748 -19.559 7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.430 -21.296 7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.161 -22.121 5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.798 -22.748 6.359 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.046 -12.933 5.171 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.939 -11.484 5.251 1.00 0.00 C ATOM 2008 C ARG A 136 -21.751 -10.987 6.441 1.00 0.00 C ATOM 2009 O ARG A 136 -22.977 -11.088 6.455 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.430 -10.837 3.947 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.470 -9.316 3.982 1.00 0.00 C ATOM 2012 CD ARG A 136 -21.938 -8.730 2.655 1.00 0.00 C ATOM 2013 NE ARG A 136 -20.901 -8.771 1.620 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.017 -9.434 0.469 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.100 -10.156 0.218 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.063 -9.349 -0.447 1.00 0.00 N ATOM 0 H ARG A 136 -21.469 -13.279 4.310 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.895 -11.204 5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.781 -11.154 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.429 -11.211 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.137 -8.988 4.779 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.478 -8.932 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.813 -9.280 2.308 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.251 -7.697 2.809 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.035 -8.260 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.850 -10.207 0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -22.183 -10.661 -0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.238 -8.776 -0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.154 -9.857 -1.327 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.056 -10.462 7.438 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.694 -10.067 8.682 1.00 0.00 C ATOM 2032 C GLN A 137 -22.112 -8.609 8.650 1.00 0.00 C ATOM 2033 O GLN A 137 -23.044 -8.211 9.347 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.774 -10.332 9.863 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.587 -11.810 10.135 1.00 0.00 C ATOM 2036 CD GLN A 137 -19.641 -12.077 11.281 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.537 -11.288 12.221 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -18.946 -13.197 11.215 1.00 0.00 N ATOM 0 H GLN A 137 -20.049 -10.300 7.409 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.594 -10.670 8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.803 -9.876 9.672 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.182 -9.851 10.752 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.555 -12.260 10.356 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.208 -12.296 9.236 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.062 -13.823 10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.293 -13.436 11.961 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.429 -7.809 7.846 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.851 -6.425 7.662 1.00 0.00 C ATOM 2049 C VAL A 138 -22.454 -6.241 6.273 1.00 0.00 C ATOM 2050 O VAL A 138 -21.785 -6.460 5.262 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.711 -5.397 7.909 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.489 -5.697 7.065 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.199 -3.976 7.647 1.00 0.00 C ATOM 0 H VAL A 138 -20.599 -8.083 7.321 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.609 -6.223 8.418 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.420 -5.483 8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.716 -4.956 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.112 -6.690 7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.758 -5.661 6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.385 -3.273 7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.532 -3.890 6.613 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.029 -3.747 8.315 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.750 -5.893 6.216 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.450 -5.645 4.953 1.00 0.00 C ATOM 2065 C PRO A 139 -23.708 -4.631 4.098 1.00 0.00 C ATOM 2066 O PRO A 139 -23.600 -3.457 4.452 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.808 -5.100 5.393 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.003 -5.645 6.763 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.634 -5.716 7.380 1.00 0.00 C ATOM 0 HA PRO A 139 -24.531 -6.541 4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.816 -4.010 5.395 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.602 -5.424 4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.662 -5.003 7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.467 -6.631 6.728 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.394 -4.808 7.934 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.550 -6.548 8.080 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.197 -5.090 2.968 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.308 -4.277 2.154 1.00 0.00 C ATOM 2079 C VAL A 140 -23.085 -3.203 1.394 1.00 0.00 C ATOM 2080 O VAL A 140 -22.499 -2.352 0.730 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.491 -5.150 1.173 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.291 -5.510 -0.070 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.187 -4.470 0.799 1.00 0.00 C ATOM 0 H VAL A 140 -23.382 -6.020 2.593 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.610 -3.781 2.828 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.257 -6.082 1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.679 -6.123 -0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.182 -6.067 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.585 -4.598 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.631 -5.104 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.399 -3.513 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.593 -4.304 1.697 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.407 -3.242 1.518 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.277 -2.271 0.865 1.00 0.00 C ATOM 2095 C GLU A 141 -24.930 -0.855 1.322 1.00 0.00 C ATOM 2096 O GLU A 141 -24.707 0.041 0.505 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.747 -2.576 1.180 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.114 -4.048 1.042 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.746 -4.627 -0.308 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -27.516 -4.441 -1.273 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -25.684 -5.272 -0.406 1.00 0.00 O ATOM 0 H GLU A 141 -24.903 -3.942 2.070 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.125 -2.341 -0.212 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.966 -2.251 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.380 -1.990 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.611 -4.617 1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.186 -4.166 1.201 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.860 -0.669 2.635 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.507 0.623 3.208 1.00 0.00 C ATOM 2110 C GLU A 142 -23.016 0.903 3.035 1.00 0.00 C ATOM 2111 O GLU A 142 -22.592 2.056 2.956 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.895 0.673 4.688 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.268 -0.424 5.531 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.706 -0.361 6.978 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.184 0.494 7.719 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.577 -1.162 7.377 1.00 0.00 O ATOM 0 H GLU A 142 -25.044 -1.399 3.324 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.062 1.397 2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.604 1.641 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.980 0.605 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.535 -1.396 5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.182 -0.343 5.479 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.226 -0.161 2.959 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.791 -0.033 2.748 1.00 0.00 C ATOM 2125 C ALA A 143 -20.505 0.540 1.361 1.00 0.00 C ATOM 2126 O ALA A 143 -19.607 1.362 1.185 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.111 -1.381 2.933 1.00 0.00 C ATOM 0 H ALA A 143 -22.556 -1.123 3.041 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.386 0.658 3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.038 -1.272 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.292 -1.744 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.515 -2.094 2.214 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.292 0.105 0.385 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.214 0.630 -0.974 1.00 0.00 C ATOM 2135 C ARG A 144 -21.689 2.077 -1.011 1.00 0.00 C ATOM 2136 O ARG A 144 -21.150 2.901 -1.748 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.073 -0.219 -1.907 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.509 -1.600 -2.176 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.613 -2.619 -2.391 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.520 -2.248 -3.474 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.737 -2.767 -3.622 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.178 -3.681 -2.765 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -25.511 -2.379 -4.627 1.00 0.00 N ATOM 0 H ARG A 144 -22.000 -0.619 0.511 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.176 0.592 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.068 -0.322 -1.475 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.190 0.306 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.867 -1.567 -3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -20.885 -1.909 -1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.168 -3.589 -2.612 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.182 -2.732 -1.468 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.204 -1.555 -4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.584 -3.985 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.110 -4.079 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.174 -1.681 -5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.443 -2.779 -4.737 1.00 0.00 H new ATOM 2157 N SER A 145 -22.703 2.371 -0.206 1.00 0.00 N ATOM 2158 CA SER A 145 -23.247 3.723 -0.104 1.00 0.00 C ATOM 2159 C SER A 145 -22.193 4.703 0.426 1.00 0.00 C ATOM 2160 O SER A 145 -22.168 5.872 0.036 1.00 0.00 O ATOM 2161 CB SER A 145 -24.482 3.724 0.805 1.00 0.00 C ATOM 2162 OG SER A 145 -25.153 4.971 0.767 1.00 0.00 O ATOM 0 H SER A 145 -23.169 1.687 0.390 1.00 0.00 H new ATOM 0 HA SER A 145 -23.539 4.051 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.164 2.933 0.494 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.182 3.502 1.829 1.00 0.00 H new ATOM 0 HG SER A 145 -25.936 4.939 1.355 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.317 4.218 1.306 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.247 5.048 1.864 1.00 0.00 C ATOM 2170 C LYS A 146 -19.274 5.508 0.784 1.00 0.00 C ATOM 2171 O LYS A 146 -18.698 6.592 0.880 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.500 4.300 2.971 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.203 4.361 4.316 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.311 5.797 4.805 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.061 5.890 6.123 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.163 7.292 6.610 1.00 0.00 N ATOM 0 H LYS A 146 -21.326 3.257 1.648 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.712 5.935 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.380 3.257 2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.499 4.720 3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.199 3.925 4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.655 3.764 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.312 6.216 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.821 6.399 4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.062 5.475 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.554 5.282 6.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.463 7.293 7.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.236 7.757 6.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.861 7.808 6.038 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.099 4.692 -0.250 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.258 5.065 -1.379 1.00 0.00 C ATOM 2192 C ALA A 147 -18.821 6.300 -2.069 1.00 0.00 C ATOM 2193 O ALA A 147 -18.096 7.249 -2.361 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.144 3.912 -2.363 1.00 0.00 C ATOM 0 H ALA A 147 -19.528 3.770 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.260 5.298 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.512 4.209 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.703 3.050 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.135 3.649 -2.732 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.127 6.292 -2.296 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.801 7.416 -2.930 1.00 0.00 C ATOM 2202 C GLU A 148 -20.776 8.637 -2.014 1.00 0.00 C ATOM 2203 O GLU A 148 -20.651 9.771 -2.478 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.242 7.039 -3.277 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.009 8.141 -3.983 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.430 7.737 -4.304 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.304 7.886 -3.428 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.674 7.261 -5.430 1.00 0.00 O ATOM 0 H GLU A 148 -20.743 5.517 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.274 7.665 -3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.233 6.152 -3.910 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.769 6.772 -2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.020 9.032 -3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.492 8.407 -4.905 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.866 8.389 -0.710 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.850 9.457 0.285 1.00 0.00 C ATOM 2217 C GLU A 149 -19.545 10.252 0.214 1.00 0.00 C ATOM 2218 O GLU A 149 -19.536 11.471 0.386 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.023 8.867 1.690 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.088 9.909 2.798 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.094 9.289 4.182 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.135 8.729 4.585 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.056 9.354 4.876 1.00 0.00 O ATOM 0 H GLU A 149 -20.951 7.452 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.677 10.134 0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.935 8.271 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.194 8.189 1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.235 10.582 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.986 10.514 2.671 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.445 9.553 -0.045 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.130 10.183 -0.064 1.00 0.00 C ATOM 2232 C TRP A 150 -16.711 10.536 -1.489 1.00 0.00 C ATOM 2233 O TRP A 150 -15.678 11.174 -1.701 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.083 9.262 0.578 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.424 8.851 1.984 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.431 9.348 2.760 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.757 7.864 2.782 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.448 8.720 3.976 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.424 7.811 4.022 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.663 7.019 2.572 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.037 6.947 5.042 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.278 6.162 3.588 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.964 6.132 4.809 1.00 0.00 C ATOM 0 H TRP A 150 -18.438 8.553 -0.244 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.193 11.105 0.514 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.972 8.368 -0.036 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.118 9.769 0.580 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.117 10.126 2.458 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.115 8.900 4.726 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.128 7.035 1.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.565 6.921 5.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.434 5.505 3.437 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.639 5.451 5.582 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.516 10.119 -2.460 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.222 10.410 -3.853 1.00 0.00 C ATOM 2256 C GLY A 151 -16.139 9.510 -4.416 1.00 0.00 C ATOM 2257 O GLY A 151 -15.344 9.935 -5.253 1.00 0.00 O ATOM 0 H GLY A 151 -18.370 9.583 -2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.130 10.295 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.911 11.450 -3.946 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.114 8.265 -3.956 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.113 7.298 -4.391 1.00 0.00 C ATOM 2263 C VAL A 152 -15.775 6.058 -4.963 1.00 0.00 C ATOM 2264 O VAL A 152 -16.993 6.018 -5.134 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.198 6.869 -3.227 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.442 8.062 -2.693 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.994 6.198 -2.114 1.00 0.00 C ATOM 0 H VAL A 152 -16.781 7.899 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.513 7.788 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.484 6.140 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.799 7.747 -1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.832 8.491 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.149 8.810 -2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.320 5.908 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.740 6.894 -1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.493 5.312 -2.507 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.976 5.044 -5.256 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.522 3.783 -5.700 1.00 0.00 C ATOM 2279 C GLN A 153 -15.250 2.693 -4.674 1.00 0.00 C ATOM 2280 O GLN A 153 -14.287 2.771 -3.909 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.986 3.371 -7.087 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.472 3.464 -7.251 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.993 4.867 -7.571 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.710 5.655 -8.181 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.772 5.181 -7.172 1.00 0.00 N ATOM 0 H GLN A 153 -13.958 5.074 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.600 3.914 -5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.295 2.345 -7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.457 4.000 -7.842 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.992 3.123 -6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.157 2.789 -8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.209 4.497 -6.667 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.394 6.108 -7.369 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.126 1.699 -4.640 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.962 0.555 -3.758 1.00 0.00 C ATOM 2296 C TYR A 154 -15.951 -0.731 -4.568 1.00 0.00 C ATOM 2297 O TYR A 154 -16.901 -1.027 -5.295 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.087 0.507 -2.720 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.058 -0.733 -1.851 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.008 -0.962 -0.974 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.077 -1.677 -1.914 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -15.973 -2.092 -0.184 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.049 -2.810 -1.125 1.00 0.00 C ATOM 2304 CZ TYR A 154 -16.994 -3.012 -0.262 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.959 -4.137 0.528 1.00 0.00 O ATOM 0 H TYR A 154 -16.965 1.663 -5.219 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.011 0.658 -3.235 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.020 1.389 -2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.047 0.558 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.204 -0.243 -0.909 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.904 -1.522 -2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.148 -2.254 0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.849 -3.533 -1.184 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.808 -3.877 1.461 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.876 -1.488 -4.447 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.744 -2.736 -5.177 1.00 0.00 C ATOM 2317 C VAL A 155 -14.434 -3.878 -4.218 1.00 0.00 C ATOM 2318 O VAL A 155 -13.587 -3.744 -3.334 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.634 -2.647 -6.252 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.526 -3.949 -7.035 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.882 -1.475 -7.197 1.00 0.00 C ATOM 0 H VAL A 155 -14.081 -1.261 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.693 -2.927 -5.678 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.688 -2.478 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.739 -3.859 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.287 -4.765 -6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.475 -4.156 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.088 -1.435 -7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.842 -1.607 -7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.893 -0.545 -6.628 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.140 -4.988 -4.375 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.889 -6.168 -3.567 1.00 0.00 C ATOM 2333 C GLU A 156 -13.913 -7.095 -4.272 1.00 0.00 C ATOM 2334 O GLU A 156 -14.087 -7.429 -5.446 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.187 -6.913 -3.262 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.104 -6.173 -2.311 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.206 -7.060 -1.767 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -17.995 -7.697 -0.709 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.280 -7.129 -2.394 1.00 0.00 O ATOM 0 H GLU A 156 -15.892 -5.094 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.452 -5.840 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.718 -7.097 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.945 -7.887 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.519 -5.775 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.548 -5.321 -2.827 1.00 0.00 H new ATOM 2346 N THR A 157 -12.890 -7.502 -3.549 1.00 0.00 N ATOM 2347 CA THR A 157 -11.861 -8.366 -4.090 1.00 0.00 C ATOM 2348 C THR A 157 -11.902 -9.737 -3.430 1.00 0.00 C ATOM 2349 O THR A 157 -12.038 -9.852 -2.210 1.00 0.00 O ATOM 2350 CB THR A 157 -10.463 -7.750 -3.895 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.295 -7.346 -2.529 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.264 -6.553 -4.812 1.00 0.00 C ATOM 0 H THR A 157 -12.749 -7.244 -2.572 1.00 0.00 H new ATOM 0 HA THR A 157 -12.056 -8.475 -5.157 1.00 0.00 H new ATOM 0 HB THR A 157 -9.718 -8.505 -4.147 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.404 -6.956 -2.410 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.269 -6.136 -4.655 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.365 -6.869 -5.850 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.015 -5.795 -4.589 1.00 0.00 H new ATOM 2360 N SER A 158 -11.807 -10.771 -4.240 1.00 0.00 N ATOM 2361 CA SER A 158 -11.746 -12.126 -3.732 1.00 0.00 C ATOM 2362 C SER A 158 -10.333 -12.664 -3.913 1.00 0.00 C ATOM 2363 O SER A 158 -9.796 -12.649 -5.020 1.00 0.00 O ATOM 2364 CB SER A 158 -12.758 -13.005 -4.464 1.00 0.00 C ATOM 2365 OG SER A 158 -14.055 -12.439 -4.399 1.00 0.00 O ATOM 0 H SER A 158 -11.770 -10.698 -5.257 1.00 0.00 H new ATOM 0 HA SER A 158 -11.996 -12.133 -2.671 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.459 -13.122 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.768 -14.001 -4.022 1.00 0.00 H new ATOM 0 HG SER A 158 -14.688 -13.016 -4.875 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.725 -13.119 -2.830 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.343 -13.582 -2.878 1.00 0.00 C ATOM 2373 C ALA A 159 -8.274 -15.103 -2.943 1.00 0.00 C ATOM 2374 O ALA A 159 -7.208 -15.677 -3.159 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.562 -13.058 -1.681 1.00 0.00 C ATOM 0 H ALA A 159 -10.162 -13.179 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.887 -13.188 -3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.533 -13.414 -1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.570 -11.968 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.023 -13.416 -0.761 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.417 -15.751 -2.765 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.491 -17.202 -2.846 1.00 0.00 C ATOM 2383 C LYS A 160 -9.454 -17.633 -4.307 1.00 0.00 C ATOM 2384 O LYS A 160 -8.701 -18.530 -4.687 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.779 -17.700 -2.184 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.837 -19.203 -1.968 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.932 -19.639 -0.829 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.060 -21.130 -0.568 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.332 -21.551 0.658 1.00 0.00 N ATOM 0 H LYS A 160 -10.306 -15.294 -2.563 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.639 -17.635 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.893 -17.203 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.628 -17.401 -2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.863 -19.501 -1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.542 -19.715 -2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.897 -19.396 -1.070 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.187 -19.085 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.114 -21.391 -0.470 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.674 -21.681 -1.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.447 -22.575 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.322 -21.327 0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.717 -21.045 1.481 1.00 0.00 H new ATOM 2403 N THR A 161 -10.271 -16.976 -5.120 1.00 0.00 N ATOM 2404 CA THR A 161 -10.322 -17.250 -6.547 1.00 0.00 C ATOM 2405 C THR A 161 -9.510 -16.207 -7.324 1.00 0.00 C ATOM 2406 O THR A 161 -9.319 -16.328 -8.536 1.00 0.00 O ATOM 2407 CB THR A 161 -11.787 -17.267 -7.045 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.853 -17.691 -8.411 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.429 -15.895 -6.899 1.00 0.00 C ATOM 0 H THR A 161 -10.911 -16.245 -4.811 1.00 0.00 H new ATOM 0 HA THR A 161 -9.884 -18.233 -6.722 1.00 0.00 H new ATOM 0 HB THR A 161 -12.338 -17.977 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.095 -17.317 -8.907 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.458 -15.935 -7.256 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.420 -15.599 -5.850 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.869 -15.167 -7.486 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.015 -15.199 -6.596 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.229 -14.105 -7.177 1.00 0.00 C ATOM 2419 C ARG A 162 -9.045 -13.333 -8.217 1.00 0.00 C ATOM 2420 O ARG A 162 -8.914 -13.555 -9.418 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.935 -14.632 -7.804 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.112 -15.496 -6.863 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.903 -16.089 -7.567 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.277 -17.151 -6.782 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.396 -18.025 -7.271 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.999 -17.945 -8.535 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.908 -18.979 -6.486 1.00 0.00 N ATOM 0 H ARG A 162 -9.148 -15.119 -5.588 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.968 -13.422 -6.369 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.182 -15.211 -8.694 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.329 -13.787 -8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.783 -14.899 -6.013 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.734 -16.299 -6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.206 -16.486 -8.536 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.173 -15.302 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.530 -17.229 -5.797 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.368 -17.211 -9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.325 -18.617 -8.901 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.207 -19.041 -5.513 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.234 -19.649 -6.856 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.894 -12.432 -7.741 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.769 -11.662 -8.616 1.00 0.00 C ATOM 2443 C ALA A 163 -10.820 -10.199 -8.193 1.00 0.00 C ATOM 2444 O ALA A 163 -10.898 -9.896 -6.999 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.170 -12.255 -8.618 1.00 0.00 C ATOM 0 H ALA A 163 -9.996 -12.216 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.361 -11.710 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.812 -11.669 -9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.129 -13.285 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.574 -12.237 -7.606 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.757 -9.310 -9.189 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.843 -7.852 -8.995 1.00 0.00 C ATOM 2453 C ASN A 164 -9.610 -7.301 -8.287 1.00 0.00 C ATOM 2454 O ASN A 164 -9.538 -6.108 -7.991 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.103 -7.459 -8.210 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.392 -7.789 -8.942 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.439 -7.812 -10.173 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.452 -8.032 -8.188 1.00 0.00 N ATOM 0 H ASN A 164 -10.644 -9.582 -10.166 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.898 -7.413 -9.991 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.098 -7.971 -7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.075 -6.389 -8.002 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.349 -8.248 -8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.372 -8.003 -7.172 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.634 -8.167 -8.045 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.439 -7.793 -7.298 1.00 0.00 C ATOM 2467 C VAL A 165 -6.569 -6.829 -8.099 1.00 0.00 C ATOM 2468 O VAL A 165 -6.112 -5.816 -7.581 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.604 -9.036 -6.911 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.395 -8.635 -6.079 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.460 -10.048 -6.160 1.00 0.00 C ATOM 0 H VAL A 165 -8.647 -9.138 -8.357 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.775 -7.297 -6.387 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.247 -9.504 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.822 -9.525 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.767 -7.955 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.729 -8.138 -5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.853 -10.914 -5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.851 -9.590 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.289 -10.364 -6.793 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.356 -7.147 -9.365 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.504 -6.340 -10.229 1.00 0.00 C ATOM 2483 C ASP A 166 -6.155 -5.004 -10.550 1.00 0.00 C ATOM 2484 O ASP A 166 -5.499 -3.960 -10.535 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.226 -7.074 -11.541 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.555 -8.412 -11.338 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.245 -9.363 -10.910 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.343 -8.519 -11.620 1.00 0.00 O ATOM 0 H ASP A 166 -6.763 -7.963 -9.821 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.571 -6.166 -9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.165 -7.222 -12.074 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.595 -6.450 -12.174 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.452 -5.048 -10.832 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.164 -3.888 -11.353 1.00 0.00 C ATOM 2495 C LYS A 167 -8.095 -2.694 -10.406 1.00 0.00 C ATOM 2496 O LYS A 167 -7.834 -1.578 -10.846 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.624 -4.231 -11.646 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.314 -3.170 -12.485 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.778 -3.485 -12.731 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.584 -3.461 -11.446 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.040 -3.503 -11.724 1.00 0.00 N ATOM 0 H LYS A 167 -8.033 -5.877 -10.708 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.666 -3.607 -12.281 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.672 -5.188 -12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.161 -4.352 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.232 -2.205 -11.984 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.800 -3.077 -13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.192 -2.762 -13.433 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -11.865 -4.467 -13.196 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.306 -4.311 -10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.345 -2.560 -10.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.565 -3.485 -10.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.308 -2.678 -12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.269 -4.375 -12.242 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.307 -2.930 -9.113 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.326 -1.845 -8.134 1.00 0.00 C ATOM 2517 C VAL A 168 -7.018 -1.049 -8.143 1.00 0.00 C ATOM 2518 O VAL A 168 -7.020 0.166 -7.930 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.619 -2.358 -6.704 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.999 -2.985 -6.639 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.564 -3.350 -6.240 1.00 0.00 C ATOM 0 H VAL A 168 -8.467 -3.858 -8.720 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.138 -1.181 -8.432 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.588 -1.501 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.190 -3.341 -5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.749 -2.242 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.051 -3.823 -7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.802 -3.689 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.546 -4.205 -6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.586 -2.868 -6.239 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.906 -1.724 -8.412 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.619 -1.052 -8.496 1.00 0.00 C ATOM 2533 C PHE A 169 -4.558 -0.178 -9.744 1.00 0.00 C ATOM 2534 O PHE A 169 -4.107 0.967 -9.689 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.468 -2.062 -8.499 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.240 -2.726 -7.166 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -3.920 -3.883 -6.824 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.345 -2.188 -6.255 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.713 -4.492 -5.598 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -2.134 -2.791 -5.028 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.819 -3.944 -4.699 1.00 0.00 C ATOM 0 H PHE A 169 -5.872 -2.730 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.511 -0.419 -7.615 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.671 -2.829 -9.247 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.552 -1.555 -8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.621 -4.316 -7.523 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.806 -1.287 -6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.250 -5.394 -5.345 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.434 -2.360 -4.328 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.656 -4.416 -3.741 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.028 -0.713 -10.866 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.046 0.038 -12.115 1.00 0.00 C ATOM 2553 C PHE A 170 -6.023 1.207 -12.032 1.00 0.00 C ATOM 2554 O PHE A 170 -5.718 2.310 -12.495 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.413 -0.865 -13.295 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.342 -1.852 -13.670 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.138 -1.420 -14.206 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.542 -3.211 -13.494 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.154 -2.324 -14.557 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.563 -4.121 -13.845 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.367 -3.677 -14.377 1.00 0.00 C ATOM 0 H PHE A 170 -5.400 -1.660 -10.936 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.042 0.430 -12.277 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.325 -1.410 -13.052 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.636 -0.241 -14.160 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.967 -0.363 -14.351 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.474 -3.564 -13.078 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.220 -1.974 -14.971 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.732 -5.178 -13.704 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.600 -4.387 -14.651 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.189 0.964 -11.432 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.209 2.002 -11.271 1.00 0.00 C ATOM 2573 C ASP A 171 -7.653 3.197 -10.514 1.00 0.00 C ATOM 2574 O ASP A 171 -7.748 4.336 -10.974 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.441 1.469 -10.525 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.299 0.534 -11.356 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.498 0.812 -12.558 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.788 -0.475 -10.802 1.00 0.00 O ATOM 0 H ASP A 171 -7.451 0.056 -11.049 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.507 2.311 -12.273 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.113 0.945 -9.627 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.050 2.312 -10.198 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.045 2.934 -9.363 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.509 4.004 -8.531 1.00 0.00 C ATOM 2585 C LEU A 172 -5.343 4.695 -9.229 1.00 0.00 C ATOM 2586 O LEU A 172 -5.174 5.909 -9.125 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.065 3.465 -7.169 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.644 4.537 -6.161 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.816 5.450 -5.840 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.105 3.898 -4.893 1.00 0.00 C ATOM 0 H LEU A 172 -6.912 1.995 -8.987 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.302 4.734 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.881 2.884 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.231 2.780 -7.319 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.849 5.135 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.501 6.207 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.159 5.936 -6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.629 4.862 -5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.811 4.677 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.878 3.275 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.239 3.283 -5.136 1.00 0.00 H new ATOM 2602 N MET A 173 -4.551 3.922 -9.962 1.00 0.00 N ATOM 2603 CA MET A 173 -3.428 4.484 -10.698 1.00 0.00 C ATOM 2604 C MET A 173 -3.903 5.456 -11.766 1.00 0.00 C ATOM 2605 O MET A 173 -3.231 6.450 -12.049 1.00 0.00 O ATOM 2606 CB MET A 173 -2.562 3.391 -11.324 1.00 0.00 C ATOM 2607 CG MET A 173 -1.597 2.755 -10.339 1.00 0.00 C ATOM 2608 SD MET A 173 -0.315 1.776 -11.147 1.00 0.00 S ATOM 2609 CE MET A 173 -1.270 0.389 -11.756 1.00 0.00 C ATOM 0 H MET A 173 -4.665 2.913 -10.062 1.00 0.00 H new ATOM 0 HA MET A 173 -2.816 5.030 -9.980 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.208 2.618 -11.740 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.997 3.815 -12.154 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.128 3.536 -9.741 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.154 2.119 -9.651 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.688 -0.527 -11.653 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.191 0.300 -11.179 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.514 0.548 -12.806 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.064 5.182 -12.345 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.635 6.072 -13.342 1.00 0.00 C ATOM 2621 C ARG A 174 -5.985 7.418 -12.723 1.00 0.00 C ATOM 2622 O ARG A 174 -5.810 8.460 -13.349 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.872 5.455 -13.990 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.564 4.338 -14.975 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.568 4.791 -16.032 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.675 4.008 -17.262 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.842 4.118 -18.298 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.802 4.946 -18.242 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.051 3.395 -19.387 1.00 0.00 N ATOM 0 H ARG A 174 -5.625 4.355 -12.142 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.884 6.226 -14.117 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.523 5.066 -13.207 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.427 6.238 -14.507 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.162 3.478 -14.439 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.485 4.011 -15.457 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.734 5.844 -16.258 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.556 4.706 -15.636 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.437 3.333 -17.333 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.637 5.502 -17.403 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.169 5.025 -19.038 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.846 2.758 -19.431 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.417 3.475 -20.182 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.463 7.396 -11.487 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.751 8.629 -10.775 1.00 0.00 C ATOM 2645 C GLU A 175 -5.462 9.354 -10.422 1.00 0.00 C ATOM 2646 O GLU A 175 -5.372 10.573 -10.550 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.546 8.363 -9.504 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.955 7.865 -9.752 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.884 8.257 -8.628 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.036 9.475 -8.395 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.447 7.361 -7.968 1.00 0.00 O ATOM 0 H GLU A 175 -6.658 6.544 -10.961 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.351 9.255 -11.436 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.013 7.628 -8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.594 9.281 -8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.326 8.273 -10.692 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.946 6.780 -9.857 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.461 8.586 -10.001 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.170 9.139 -9.596 1.00 0.00 C ATOM 2660 C ILE A 176 -2.553 9.990 -10.706 1.00 0.00 C ATOM 2661 O ILE A 176 -1.975 11.047 -10.439 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.181 8.016 -9.196 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.651 7.340 -7.906 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.767 8.561 -9.035 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.799 6.161 -7.480 1.00 0.00 C ATOM 0 H ILE A 176 -4.520 7.570 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.355 9.775 -8.730 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.160 7.275 -9.995 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.659 8.078 -7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.679 7.003 -8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.094 7.751 -8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.436 8.997 -9.977 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.758 9.326 -8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.198 5.738 -6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.811 5.402 -8.262 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.775 6.494 -7.313 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.699 9.547 -11.951 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.097 10.267 -13.065 1.00 0.00 C ATOM 2679 C ARG A 177 -2.802 11.605 -13.260 1.00 0.00 C ATOM 2680 O ARG A 177 -2.150 12.634 -13.385 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.110 9.444 -14.368 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.481 9.277 -15.000 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.393 8.684 -16.396 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.698 8.666 -17.055 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.890 8.903 -18.356 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.856 9.113 -19.167 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.125 8.923 -18.841 1.00 0.00 N ATOM 0 H ARG A 177 -3.219 8.709 -12.210 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.050 10.446 -12.818 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.448 9.922 -15.090 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.697 8.456 -14.162 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.095 8.633 -14.370 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -3.979 10.245 -15.048 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.690 9.263 -16.995 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.000 7.669 -16.337 1.00 0.00 H new ATOM 0 HE ARG A 177 -5.517 8.459 -16.483 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.906 9.094 -18.797 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.014 9.293 -20.159 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.919 8.758 -18.222 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.281 9.103 -19.833 1.00 0.00 H new ATOM 2701 N THR A 178 -4.130 11.589 -13.234 1.00 0.00 N ATOM 2702 CA THR A 178 -4.916 12.800 -13.415 1.00 0.00 C ATOM 2703 C THR A 178 -4.660 13.778 -12.272 1.00 0.00 C ATOM 2704 O THR A 178 -4.561 14.987 -12.481 1.00 0.00 O ATOM 2705 CB THR A 178 -6.420 12.469 -13.492 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.634 11.446 -14.471 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.241 13.700 -13.857 1.00 0.00 C ATOM 0 H THR A 178 -4.685 10.746 -13.089 1.00 0.00 H new ATOM 0 HA THR A 178 -4.611 13.263 -14.354 1.00 0.00 H new ATOM 0 HB THR A 178 -6.743 12.123 -12.510 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.406 10.573 -14.088 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.297 13.433 -13.903 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.095 14.472 -13.102 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.920 14.077 -14.828 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.535 13.236 -11.067 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.253 14.036 -9.885 1.00 0.00 C ATOM 2717 C LYS A 179 -2.949 14.824 -10.034 1.00 0.00 C ATOM 2718 O LYS A 179 -2.945 16.049 -9.942 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.169 13.129 -8.655 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.445 13.057 -7.824 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.639 12.520 -8.603 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.863 12.400 -7.702 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.086 12.002 -8.448 1.00 0.00 N ATOM 0 H LYS A 179 -4.626 12.237 -10.884 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.066 14.752 -9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.907 12.122 -8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.357 13.479 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.270 12.421 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.683 14.052 -7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.861 13.183 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.395 11.545 -9.025 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.664 11.667 -6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.039 13.354 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.913 12.485 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.985 12.269 -9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.217 10.973 -8.376 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.852 14.120 -10.280 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.540 14.758 -10.330 1.00 0.00 C ATOM 2739 C LYS A 180 -0.315 15.528 -11.629 1.00 0.00 C ATOM 2740 O LYS A 180 0.348 16.566 -11.630 1.00 0.00 O ATOM 2741 CB LYS A 180 0.564 13.732 -10.093 1.00 0.00 C ATOM 2742 CG LYS A 180 0.425 13.041 -8.748 1.00 0.00 C ATOM 2743 CD LYS A 180 1.730 12.432 -8.274 1.00 0.00 C ATOM 2744 CE LYS A 180 2.212 11.320 -9.188 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.342 10.578 -8.575 1.00 0.00 N ATOM 0 H LYS A 180 -1.842 13.114 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.506 15.494 -9.526 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.541 12.986 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.534 14.226 -10.148 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.073 13.760 -8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.332 12.260 -8.820 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.492 13.209 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.600 12.040 -7.265 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.391 10.633 -9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.524 11.740 -10.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.719 9.892 -9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.092 11.247 -8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.008 10.075 -7.728 1.00 0.00 H new ATOM 2759 N MET A 181 -0.870 15.033 -12.734 1.00 0.00 N ATOM 2760 CA MET A 181 -0.757 15.733 -14.012 1.00 0.00 C ATOM 2761 C MET A 181 -1.566 17.019 -13.982 1.00 0.00 C ATOM 2762 O MET A 181 -1.277 17.962 -14.718 1.00 0.00 O ATOM 2763 CB MET A 181 -1.228 14.856 -15.177 1.00 0.00 C ATOM 2764 CG MET A 181 -0.269 13.728 -15.524 1.00 0.00 C ATOM 2765 SD MET A 181 -0.883 12.686 -16.863 1.00 0.00 S ATOM 2766 CE MET A 181 0.519 11.602 -17.101 1.00 0.00 C ATOM 0 H MET A 181 -1.397 14.160 -12.771 1.00 0.00 H new ATOM 0 HA MET A 181 0.296 15.968 -14.166 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.200 14.430 -14.929 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.370 15.483 -16.057 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.695 14.150 -15.809 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.099 13.115 -14.639 1.00 0.00 H new ATOM 0 HE1 MET A 181 0.463 11.147 -18.090 1.00 0.00 H new ATOM 0 HE2 MET A 181 1.441 12.177 -17.017 1.00 0.00 H new ATOM 0 HE3 MET A 181 0.508 10.821 -16.341 1.00 0.00 H new ATOM 2875 N THR B 394 28.102 -12.056 -6.103 1.00 0.00 N ATOM 2876 CA THR B 394 27.479 -10.747 -6.184 1.00 0.00 C ATOM 2877 C THR B 394 26.523 -10.529 -5.015 1.00 0.00 C ATOM 2878 O THR B 394 26.383 -9.413 -4.510 1.00 0.00 O ATOM 2879 CB THR B 394 26.718 -10.592 -7.515 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.563 -11.000 -8.600 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.274 -9.152 -7.731 1.00 0.00 C ATOM 0 HA THR B 394 28.268 -9.996 -6.136 1.00 0.00 H new ATOM 0 HB THR B 394 25.829 -11.222 -7.476 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.270 -11.587 -8.261 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.740 -9.074 -8.678 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.616 -8.848 -6.917 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.148 -8.501 -7.753 1.00 0.00 H new ATOM 2889 N GLN B 395 25.892 -11.612 -4.571 1.00 0.00 N ATOM 2890 CA GLN B 395 24.923 -11.555 -3.484 1.00 0.00 C ATOM 2891 C GLN B 395 25.575 -11.076 -2.198 1.00 0.00 C ATOM 2892 O GLN B 395 24.914 -10.485 -1.347 1.00 0.00 O ATOM 2893 CB GLN B 395 24.250 -12.915 -3.264 1.00 0.00 C ATOM 2894 CG GLN B 395 23.397 -13.363 -4.442 1.00 0.00 C ATOM 2895 CD GLN B 395 24.185 -14.102 -5.509 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.397 -13.928 -5.655 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.494 -14.901 -6.294 1.00 0.00 N ATOM 0 H GLN B 395 26.037 -12.547 -4.952 1.00 0.00 H new ATOM 0 HA GLN B 395 24.154 -10.838 -3.771 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.017 -13.666 -3.074 1.00 0.00 H new ATOM 0 HB3 GLN B 395 23.626 -12.864 -2.372 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.598 -14.009 -4.078 1.00 0.00 H new ATOM 0 HG3 GLN B 395 22.922 -12.490 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.492 -15.022 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.960 -15.400 -7.052 1.00 0.00 H new ATOM 2906 N ALA B 396 26.871 -11.332 -2.065 1.00 0.00 N ATOM 2907 CA ALA B 396 27.637 -10.832 -0.936 1.00 0.00 C ATOM 2908 C ALA B 396 27.505 -9.317 -0.838 1.00 0.00 C ATOM 2909 O ALA B 396 27.106 -8.788 0.197 1.00 0.00 O ATOM 2910 CB ALA B 396 29.098 -11.234 -1.070 1.00 0.00 C ATOM 0 H ALA B 396 27.413 -11.885 -2.729 1.00 0.00 H new ATOM 0 HA ALA B 396 27.241 -11.273 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.660 -10.853 -0.217 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.175 -12.321 -1.099 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.507 -10.817 -1.990 1.00 0.00 H new ATOM 2916 N GLY B 397 27.805 -8.636 -1.939 1.00 0.00 N ATOM 2917 CA GLY B 397 27.690 -7.189 -1.982 1.00 0.00 C ATOM 2918 C GLY B 397 26.259 -6.721 -1.814 1.00 0.00 C ATOM 2919 O GLY B 397 26.006 -5.671 -1.217 1.00 0.00 O ATOM 0 H GLY B 397 28.128 -9.063 -2.807 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.307 -6.754 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.080 -6.824 -2.932 1.00 0.00 H new ATOM 2923 N ILE B 398 25.322 -7.499 -2.346 1.00 0.00 N ATOM 2924 CA ILE B 398 23.904 -7.203 -2.196 1.00 0.00 C ATOM 2925 C ILE B 398 23.531 -7.161 -0.712 1.00 0.00 C ATOM 2926 O ILE B 398 22.985 -6.171 -0.225 1.00 0.00 O ATOM 2927 CB ILE B 398 23.020 -8.265 -2.892 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.438 -8.482 -4.354 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.556 -7.857 -2.818 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.056 -7.353 -5.289 1.00 0.00 C ATOM 0 H ILE B 398 25.521 -8.341 -2.886 1.00 0.00 H new ATOM 0 HA ILE B 398 23.726 -6.235 -2.664 1.00 0.00 H new ATOM 0 HB ILE B 398 23.158 -9.209 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.519 -8.620 -4.393 1.00 0.00 H new ATOM 0 HG13 ILE B 398 22.985 -9.405 -4.715 1.00 0.00 H new ATOM 0 HG21 ILE B 398 20.943 -8.611 -3.311 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.255 -7.770 -1.774 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.420 -6.897 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.389 -7.589 -6.300 1.00 0.00 H new ATOM 0 HD12 ILE B 398 21.973 -7.227 -5.284 1.00 0.00 H new ATOM 0 HD13 ILE B 398 23.530 -6.429 -4.957 1.00 0.00 H new ATOM 2942 N LYS B 399 23.855 -8.245 -0.002 1.00 0.00 N ATOM 2943 CA LYS B 399 23.529 -8.385 1.417 1.00 0.00 C ATOM 2944 C LYS B 399 24.155 -7.276 2.257 1.00 0.00 C ATOM 2945 O LYS B 399 23.535 -6.788 3.206 1.00 0.00 O ATOM 2946 CB LYS B 399 23.996 -9.747 1.935 1.00 0.00 C ATOM 2947 CG LYS B 399 23.303 -10.925 1.272 1.00 0.00 C ATOM 2948 CD LYS B 399 23.859 -12.247 1.765 1.00 0.00 C ATOM 2949 CE LYS B 399 23.146 -13.421 1.119 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.624 -14.722 1.650 1.00 0.00 N ATOM 0 H LYS B 399 24.349 -9.047 -0.394 1.00 0.00 H new ATOM 0 HA LYS B 399 22.446 -8.307 1.510 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.071 -9.835 1.779 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.825 -9.795 3.010 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.233 -10.881 1.476 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.425 -10.859 0.191 1.00 0.00 H new ATOM 0 HD2 LYS B 399 24.925 -12.300 1.544 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.754 -12.307 2.848 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.073 -13.332 1.289 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.301 -13.391 0.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.112 -15.497 1.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.643 -14.819 1.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.453 -14.763 2.675 1.00 0.00 H new ATOM 2964 N GLU B 400 25.375 -6.876 1.906 1.00 0.00 N ATOM 2965 CA GLU B 400 26.062 -5.807 2.624 1.00 0.00 C ATOM 2966 C GLU B 400 25.230 -4.528 2.588 1.00 0.00 C ATOM 2967 O GLU B 400 25.004 -3.886 3.617 1.00 0.00 O ATOM 2968 CB GLU B 400 27.445 -5.539 2.016 1.00 0.00 C ATOM 2969 CG GLU B 400 28.377 -6.742 2.025 1.00 0.00 C ATOM 2970 CD GLU B 400 28.650 -7.269 3.418 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.372 -6.594 4.177 1.00 0.00 O ATOM 2972 OE2 GLU B 400 28.137 -8.357 3.760 1.00 0.00 O ATOM 0 H GLU B 400 25.906 -7.275 1.132 1.00 0.00 H new ATOM 0 HA GLU B 400 26.192 -6.125 3.658 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.317 -5.201 0.988 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.918 -4.724 2.564 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.940 -7.537 1.421 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.321 -6.467 1.555 1.00 0.00 H new ATOM 2979 N GLU B 401 24.756 -4.181 1.400 1.00 0.00 N ATOM 2980 CA GLU B 401 23.946 -2.987 1.222 1.00 0.00 C ATOM 2981 C GLU B 401 22.557 -3.158 1.822 1.00 0.00 C ATOM 2982 O GLU B 401 22.005 -2.210 2.375 1.00 0.00 O ATOM 2983 CB GLU B 401 23.842 -2.619 -0.256 1.00 0.00 C ATOM 2984 CG GLU B 401 25.016 -1.800 -0.754 1.00 0.00 C ATOM 2985 CD GLU B 401 25.071 -0.428 -0.118 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.036 0.268 -0.098 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.156 -0.041 0.357 1.00 0.00 O ATOM 0 H GLU B 401 24.919 -4.711 0.544 1.00 0.00 H new ATOM 0 HA GLU B 401 24.443 -2.174 1.752 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.769 -3.532 -0.846 1.00 0.00 H new ATOM 0 HB3 GLU B 401 22.921 -2.059 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.943 -2.333 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU B 401 24.948 -1.694 -1.837 1.00 0.00 H new ATOM 2994 N ILE B 402 21.991 -4.360 1.714 1.00 0.00 N ATOM 2995 CA ILE B 402 20.661 -4.620 2.266 1.00 0.00 C ATOM 2996 C ILE B 402 20.599 -4.239 3.739 1.00 0.00 C ATOM 2997 O ILE B 402 19.764 -3.432 4.136 1.00 0.00 O ATOM 2998 CB ILE B 402 20.236 -6.102 2.105 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.065 -6.454 0.628 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.937 -6.381 2.858 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.729 -7.910 0.392 1.00 0.00 C ATOM 0 H ILE B 402 22.426 -5.160 1.255 1.00 0.00 H new ATOM 0 HA ILE B 402 19.966 -4.002 1.697 1.00 0.00 H new ATOM 0 HB ILE B 402 21.025 -6.724 2.529 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.276 -5.833 0.203 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.984 -6.210 0.095 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.660 -7.427 2.730 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.079 -6.170 3.918 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.144 -5.745 2.464 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.622 -8.090 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.529 -8.537 0.787 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.794 -8.154 0.897 1.00 0.00 H new ATOM 3013 N ARG B 403 21.513 -4.775 4.541 1.00 0.00 N ATOM 3014 CA ARG B 403 21.508 -4.493 5.972 1.00 0.00 C ATOM 3015 C ARG B 403 21.910 -3.043 6.230 1.00 0.00 C ATOM 3016 O ARG B 403 21.505 -2.442 7.228 1.00 0.00 O ATOM 3017 CB ARG B 403 22.412 -5.462 6.742 1.00 0.00 C ATOM 3018 CG ARG B 403 23.899 -5.196 6.590 1.00 0.00 C ATOM 3019 CD ARG B 403 24.723 -6.259 7.294 1.00 0.00 C ATOM 3020 NE ARG B 403 24.520 -7.571 6.691 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.419 -8.175 5.921 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.614 -7.633 5.742 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.130 -9.333 5.347 1.00 0.00 N ATOM 0 H ARG B 403 22.258 -5.399 4.230 1.00 0.00 H new ATOM 0 HA ARG B 403 20.492 -4.640 6.339 1.00 0.00 H new ATOM 0 HB2 ARG B 403 22.154 -5.415 7.800 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.202 -6.478 6.407 1.00 0.00 H new ATOM 0 HG2 ARG B 403 24.160 -5.172 5.532 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.139 -4.215 7.000 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.779 -5.994 7.247 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.450 -6.295 8.349 1.00 0.00 H new ATOM 0 HE ARG B 403 23.639 -8.052 6.870 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.846 -6.750 6.196 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.302 -8.099 5.150 1.00 0.00 H new ATOM 0 HH21 ARG B 403 24.217 -9.762 5.496 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.821 -9.796 4.756 1.00 0.00 H new ATOM 3037 N ARG B 404 22.718 -2.491 5.330 1.00 0.00 N ATOM 3038 CA ARG B 404 23.091 -1.087 5.404 1.00 0.00 C ATOM 3039 C ARG B 404 21.839 -0.214 5.347 1.00 0.00 C ATOM 3040 O ARG B 404 21.611 0.626 6.220 1.00 0.00 O ATOM 3041 CB ARG B 404 24.033 -0.730 4.253 1.00 0.00 C ATOM 3042 CG ARG B 404 24.558 0.691 4.318 1.00 0.00 C ATOM 3043 CD ARG B 404 25.349 1.064 3.080 1.00 0.00 C ATOM 3044 NE ARG B 404 25.843 2.435 3.158 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.383 3.095 2.138 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.520 2.514 0.953 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.790 4.345 2.309 1.00 0.00 N ATOM 0 H ARG B 404 23.125 -2.996 4.543 1.00 0.00 H new ATOM 0 HA ARG B 404 23.607 -0.907 6.347 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.876 -1.421 4.257 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.509 -0.872 3.308 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.722 1.381 4.435 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.190 0.804 5.199 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.189 0.379 2.963 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.720 0.952 2.197 1.00 0.00 H new ATOM 0 HE ARG B 404 25.769 2.918 4.053 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.210 1.552 0.818 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.936 3.030 0.177 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.688 4.795 3.219 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.205 4.857 1.531 1.00 0.00 H new ATOM 3061 N GLN B 405 21.012 -0.451 4.336 1.00 0.00 N ATOM 3062 CA GLN B 405 19.786 0.313 4.152 1.00 0.00 C ATOM 3063 C GLN B 405 18.741 -0.101 5.182 1.00 0.00 C ATOM 3064 O GLN B 405 17.882 0.698 5.551 1.00 0.00 O ATOM 3065 CB GLN B 405 19.240 0.128 2.737 1.00 0.00 C ATOM 3066 CG GLN B 405 20.252 0.435 1.642 1.00 0.00 C ATOM 3067 CD GLN B 405 20.820 1.839 1.722 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.154 2.767 2.178 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.056 2.004 1.270 1.00 0.00 N ATOM 0 H GLN B 405 21.170 -1.169 3.629 1.00 0.00 H new ATOM 0 HA GLN B 405 20.017 1.369 4.295 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.895 -0.900 2.622 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.371 0.772 2.606 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.070 -0.283 1.702 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.777 0.298 0.670 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.574 1.207 0.900 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.488 2.928 1.293 1.00 0.00 H new ATOM 3078 N GLU B 406 18.818 -1.348 5.651 1.00 0.00 N ATOM 3079 CA GLU B 406 17.946 -1.803 6.727 1.00 0.00 C ATOM 3080 C GLU B 406 18.153 -0.941 7.957 1.00 0.00 C ATOM 3081 O GLU B 406 17.197 -0.441 8.534 1.00 0.00 O ATOM 3082 CB GLU B 406 18.206 -3.265 7.102 1.00 0.00 C ATOM 3083 CG GLU B 406 17.640 -4.282 6.128 1.00 0.00 C ATOM 3084 CD GLU B 406 17.778 -5.701 6.645 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.863 -6.295 6.486 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.801 -6.221 7.222 1.00 0.00 O ATOM 0 H GLU B 406 19.470 -2.052 5.304 1.00 0.00 H new ATOM 0 HA GLU B 406 16.921 -1.719 6.367 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.282 -3.419 7.182 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.783 -3.453 8.089 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.588 -4.063 5.946 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.154 -4.193 5.171 1.00 0.00 H new ATOM 3093 N PHE B 407 19.410 -0.765 8.345 1.00 0.00 N ATOM 3094 CA PHE B 407 19.739 0.063 9.493 1.00 0.00 C ATOM 3095 C PHE B 407 19.288 1.500 9.268 1.00 0.00 C ATOM 3096 O PHE B 407 18.709 2.121 10.159 1.00 0.00 O ATOM 3097 CB PHE B 407 21.242 0.028 9.777 1.00 0.00 C ATOM 3098 CG PHE B 407 21.657 0.956 10.885 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.436 0.615 12.210 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.247 2.178 10.600 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.799 1.473 13.230 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.609 3.041 11.616 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.385 2.689 12.933 1.00 0.00 C ATOM 0 H PHE B 407 20.215 -1.185 7.881 1.00 0.00 H new ATOM 0 HA PHE B 407 19.211 -0.340 10.357 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.533 -0.990 10.036 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.783 0.292 8.869 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.975 -0.332 12.448 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.425 2.458 9.572 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.625 1.194 14.259 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.067 3.990 11.381 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.667 3.363 13.729 1.00 0.00 H new ATOM 3113 N LEU B 408 19.553 2.021 8.079 1.00 0.00 N ATOM 3114 CA LEU B 408 19.189 3.393 7.752 1.00 0.00 C ATOM 3115 C LEU B 408 17.679 3.581 7.824 1.00 0.00 C ATOM 3116 O LEU B 408 17.191 4.482 8.502 1.00 0.00 O ATOM 3117 CB LEU B 408 19.712 3.773 6.363 1.00 0.00 C ATOM 3118 CG LEU B 408 21.235 3.717 6.204 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.648 4.210 4.825 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.916 4.537 7.290 1.00 0.00 C ATOM 0 H LEU B 408 20.018 1.516 7.325 1.00 0.00 H new ATOM 0 HA LEU B 408 19.652 4.053 8.486 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.261 3.107 5.627 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.375 4.783 6.129 1.00 0.00 H new ATOM 0 HG LEU B 408 21.552 2.679 6.307 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.733 4.163 4.732 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.190 3.581 4.062 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.317 5.240 4.693 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.997 4.485 7.161 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.591 5.575 7.220 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.648 4.139 8.269 1.00 0.00 H new ATOM 3132 N LEU B 409 16.939 2.714 7.148 1.00 0.00 N ATOM 3133 CA LEU B 409 15.486 2.786 7.168 1.00 0.00 C ATOM 3134 C LEU B 409 14.949 2.520 8.577 1.00 0.00 C ATOM 3135 O LEU B 409 13.967 3.132 9.003 1.00 0.00 O ATOM 3136 CB LEU B 409 14.886 1.800 6.153 1.00 0.00 C ATOM 3137 CG LEU B 409 13.363 1.685 6.176 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.727 2.949 5.625 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.903 0.469 5.395 1.00 0.00 C ATOM 0 H LEU B 409 17.319 1.956 6.581 1.00 0.00 H new ATOM 0 HA LEU B 409 15.186 3.794 6.881 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.196 2.101 5.152 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.311 0.813 6.335 1.00 0.00 H new ATOM 0 HG LEU B 409 13.044 1.562 7.211 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.642 2.850 5.649 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.027 3.802 6.233 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.055 3.103 4.597 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.815 0.407 5.425 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.233 0.555 4.360 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.330 -0.431 5.838 1.00 0.00 H new ATOM 3151 N ASN B 410 15.614 1.627 9.305 1.00 0.00 N ATOM 3152 CA ASN B 410 15.227 1.299 10.677 1.00 0.00 C ATOM 3153 C ASN B 410 15.406 2.507 11.586 1.00 0.00 C ATOM 3154 O ASN B 410 14.557 2.794 12.429 1.00 0.00 O ATOM 3155 CB ASN B 410 16.060 0.129 11.211 1.00 0.00 C ATOM 3156 CG ASN B 410 15.585 -0.353 12.561 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.404 -0.270 12.891 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.510 -0.865 13.347 1.00 0.00 N ATOM 0 H ASN B 410 16.428 1.114 8.967 1.00 0.00 H new ATOM 0 HA ASN B 410 14.176 1.010 10.668 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.019 -0.696 10.500 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.104 0.435 11.285 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.258 -1.213 14.272 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.478 -0.913 13.031 1.00 0.00 H new ATOM 3165 N SER B 411 16.509 3.221 11.397 1.00 0.00 N ATOM 3166 CA SER B 411 16.803 4.399 12.200 1.00 0.00 C ATOM 3167 C SER B 411 15.703 5.445 12.045 1.00 0.00 C ATOM 3168 O SER B 411 15.175 5.940 13.037 1.00 0.00 O ATOM 3169 CB SER B 411 18.164 4.981 11.813 1.00 0.00 C ATOM 3170 OG SER B 411 19.192 4.026 12.023 1.00 0.00 O ATOM 0 H SER B 411 17.215 3.004 10.693 1.00 0.00 H new ATOM 0 HA SER B 411 16.842 4.102 13.248 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.151 5.286 10.767 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.365 5.875 12.403 1.00 0.00 H new ATOM 0 HG SER B 411 19.072 3.275 11.404 1.00 0.00 H new ATOM 3176 N LEU B 412 15.346 5.761 10.803 1.00 0.00 N ATOM 3177 CA LEU B 412 14.244 6.666 10.527 1.00 0.00 C ATOM 3178 C LEU B 412 12.940 6.144 11.131 1.00 0.00 C ATOM 3179 O LEU B 412 12.125 6.916 11.638 1.00 0.00 O ATOM 3180 CB LEU B 412 14.097 6.837 9.018 1.00 0.00 C ATOM 3181 CG LEU B 412 15.095 7.783 8.344 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.830 9.220 8.760 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.536 7.402 8.642 1.00 0.00 C ATOM 0 H LEU B 412 15.810 5.399 9.970 1.00 0.00 H new ATOM 0 HA LEU B 412 14.460 7.632 10.985 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.187 5.856 8.552 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.090 7.198 8.811 1.00 0.00 H new ATOM 0 HG LEU B 412 14.951 7.691 7.267 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.548 9.879 8.272 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.819 9.504 8.466 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.932 9.310 9.841 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.208 8.101 8.143 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.707 7.439 9.718 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.728 6.392 8.279 1.00 0.00 H new ATOM 3195 N HIS B 413 12.750 4.826 11.080 1.00 0.00 N ATOM 3196 CA HIS B 413 11.566 4.201 11.665 1.00 0.00 C ATOM 3197 C HIS B 413 11.513 4.422 13.175 1.00 0.00 C ATOM 3198 O HIS B 413 10.463 4.741 13.725 1.00 0.00 O ATOM 3199 CB HIS B 413 11.522 2.693 11.376 1.00 0.00 C ATOM 3200 CG HIS B 413 11.117 2.337 9.980 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.243 3.090 9.227 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.458 1.279 9.207 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.065 2.509 8.056 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.788 1.411 8.018 1.00 0.00 N ATOM 0 H HIS B 413 13.399 4.173 10.641 1.00 0.00 H new ATOM 0 HA HIS B 413 10.701 4.675 11.201 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.507 2.270 11.573 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.828 2.223 12.073 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.803 3.960 9.527 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.132 0.480 9.477 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.431 2.874 7.261 1.00 0.00 H new ATOM 3213 N ARG B 414 12.639 4.230 13.843 1.00 0.00 N ATOM 3214 CA ARG B 414 12.692 4.338 15.296 1.00 0.00 C ATOM 3215 C ARG B 414 12.706 5.795 15.759 1.00 0.00 C ATOM 3216 O ARG B 414 12.152 6.120 16.807 1.00 0.00 O ATOM 3217 CB ARG B 414 13.913 3.599 15.840 1.00 0.00 C ATOM 3218 CG ARG B 414 13.909 2.112 15.520 1.00 0.00 C ATOM 3219 CD ARG B 414 15.065 1.395 16.194 1.00 0.00 C ATOM 3220 NE ARG B 414 14.942 1.393 17.652 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.972 1.232 18.481 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.210 1.167 18.000 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.777 1.166 19.791 1.00 0.00 N ATOM 0 H ARG B 414 13.530 3.998 13.404 1.00 0.00 H new ATOM 0 HA ARG B 414 11.788 3.875 15.691 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.815 4.050 15.427 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.957 3.731 16.921 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.967 1.671 15.845 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.971 1.971 14.441 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.112 0.367 15.834 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.002 1.875 15.911 1.00 0.00 H new ATOM 0 HE ARG B 414 14.015 1.522 18.057 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.371 1.240 16.996 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.998 1.044 18.636 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.833 1.239 20.170 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.571 1.043 20.419 1.00 0.00 H new ATOM 3237 N ASP B 415 13.340 6.657 14.972 1.00 0.00 N ATOM 3238 CA ASP B 415 13.441 8.084 15.291 1.00 0.00 C ATOM 3239 C ASP B 415 12.060 8.704 15.472 1.00 0.00 C ATOM 3240 O ASP B 415 11.770 9.322 16.499 1.00 0.00 O ATOM 3241 CB ASP B 415 14.200 8.804 14.171 1.00 0.00 C ATOM 3242 CG ASP B 415 14.483 10.264 14.468 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.514 10.551 15.108 1.00 0.00 O ATOM 3244 OD2 ASP B 415 13.705 11.132 14.028 1.00 0.00 O ATOM 0 H ASP B 415 13.797 6.393 14.099 1.00 0.00 H new ATOM 0 HA ASP B 415 13.984 8.194 16.230 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.144 8.289 13.994 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.622 8.735 13.250 1.00 0.00 H new ATOM 3249 N LEU B 416 11.199 8.492 14.488 1.00 0.00 N ATOM 3250 CA LEU B 416 9.864 9.075 14.498 1.00 0.00 C ATOM 3251 C LEU B 416 8.974 8.400 15.538 1.00 0.00 C ATOM 3252 O LEU B 416 8.035 9.003 16.054 1.00 0.00 O ATOM 3253 CB LEU B 416 9.228 8.960 13.115 1.00 0.00 C ATOM 3254 CG LEU B 416 10.050 9.543 11.965 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.274 9.460 10.661 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.439 10.979 12.260 1.00 0.00 C ATOM 0 H LEU B 416 11.401 7.918 13.669 1.00 0.00 H new ATOM 0 HA LEU B 416 9.960 10.128 14.763 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.039 7.907 12.907 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.259 9.459 13.136 1.00 0.00 H new ATOM 0 HG LEU B 416 10.962 8.955 11.863 1.00 0.00 H new ATOM 0 HD11 LEU B 416 9.874 9.879 9.853 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.045 8.418 10.440 1.00 0.00 H new ATOM 0 HD13 LEU B 416 8.346 10.024 10.754 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.023 11.376 11.430 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.539 11.580 12.390 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.034 11.015 13.172 1.00 0.00 H new ATOM 3268 N GLN B 417 9.277 7.144 15.844 1.00 0.00 N ATOM 3269 CA GLN B 417 8.523 6.381 16.828 1.00 0.00 C ATOM 3270 C GLN B 417 8.636 7.002 18.221 1.00 0.00 C ATOM 3271 O GLN B 417 7.832 6.710 19.103 1.00 0.00 O ATOM 3272 CB GLN B 417 9.028 4.943 16.854 1.00 0.00 C ATOM 3273 CG GLN B 417 8.243 3.981 15.976 1.00 0.00 C ATOM 3274 CD GLN B 417 8.844 2.589 15.974 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.475 1.735 16.774 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.792 2.359 15.082 1.00 0.00 N ATOM 0 H GLN B 417 10.048 6.629 15.419 1.00 0.00 H new ATOM 0 HA GLN B 417 7.472 6.396 16.541 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.072 4.932 16.539 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.001 4.581 17.882 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.212 3.930 16.327 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.214 4.364 14.956 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.071 3.095 14.433 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.244 1.446 15.042 1.00 0.00 H new ATOM 3285 N GLY B 418 9.632 7.863 18.406 1.00 0.00 N ATOM 3286 CA GLY B 418 9.828 8.517 19.687 1.00 0.00 C ATOM 3287 C GLY B 418 9.002 9.785 19.830 1.00 0.00 C ATOM 3288 O GLY B 418 9.280 10.623 20.690 1.00 0.00 O ATOM 0 H GLY B 418 10.309 8.120 17.688 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.566 7.825 20.488 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.884 8.760 19.809 1.00 0.00 H new ATOM 3292 N GLY B 419 7.991 9.933 18.978 1.00 0.00 N ATOM 3293 CA GLY B 419 7.114 11.091 19.047 1.00 0.00 C ATOM 3294 C GLY B 419 7.754 12.331 18.465 1.00 0.00 C ATOM 3295 O GLY B 419 7.337 13.454 18.753 1.00 0.00 O ATOM 0 H GLY B 419 7.762 9.269 18.238 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.190 10.876 18.511 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.844 11.278 20.086 1.00 0.00 H new ATOM 3299 N ILE B 420 8.765 12.121 17.641 1.00 0.00 N ATOM 3300 CA ILE B 420 9.482 13.208 16.998 1.00 0.00 C ATOM 3301 C ILE B 420 9.361 13.050 15.493 1.00 0.00 C ATOM 3302 O ILE B 420 9.363 11.929 14.997 1.00 0.00 O ATOM 3303 CB ILE B 420 10.983 13.197 17.380 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.155 13.108 18.899 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.681 14.438 16.841 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.600 12.999 19.345 1.00 0.00 C ATOM 0 H ILE B 420 9.112 11.193 17.399 1.00 0.00 H new ATOM 0 HA ILE B 420 9.048 14.151 17.329 1.00 0.00 H new ATOM 0 HB ILE B 420 11.442 12.317 16.929 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.708 13.990 19.358 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.604 12.243 19.268 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.735 14.413 17.119 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.593 14.462 15.755 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.216 15.329 17.262 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.642 12.940 20.433 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.047 12.102 18.916 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.152 13.876 19.008 1.00 0.00 H new ATOM 3318 N LYS B 421 9.221 14.145 14.766 1.00 0.00 N ATOM 3319 CA LYS B 421 9.224 14.068 13.316 1.00 0.00 C ATOM 3320 C LYS B 421 9.796 15.334 12.697 1.00 0.00 C ATOM 3321 O LYS B 421 9.708 16.422 13.267 1.00 0.00 O ATOM 3322 CB LYS B 421 7.822 13.783 12.762 1.00 0.00 C ATOM 3323 CG LYS B 421 6.832 14.927 12.908 1.00 0.00 C ATOM 3324 CD LYS B 421 5.496 14.569 12.275 1.00 0.00 C ATOM 3325 CE LYS B 421 4.560 15.764 12.193 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.247 15.391 11.600 1.00 0.00 N ATOM 0 H LYS B 421 9.106 15.084 15.148 1.00 0.00 H new ATOM 0 HA LYS B 421 9.868 13.233 13.041 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.909 13.530 11.705 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.419 12.906 13.268 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.689 15.158 13.964 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.234 15.824 12.437 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.665 14.173 11.274 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.022 13.777 12.855 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.406 16.175 13.191 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.022 16.548 11.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.634 16.230 11.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.393 15.022 10.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.796 14.661 12.187 1.00 0.00 H new ATOM 3340 N ASP B 422 10.392 15.164 11.532 1.00 0.00 N ATOM 3341 CA ASP B 422 10.996 16.254 10.783 1.00 0.00 C ATOM 3342 C ASP B 422 10.831 15.967 9.299 1.00 0.00 C ATOM 3343 O ASP B 422 10.613 14.818 8.915 1.00 0.00 O ATOM 3344 CB ASP B 422 12.483 16.388 11.141 1.00 0.00 C ATOM 3345 CG ASP B 422 13.180 17.505 10.389 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.658 17.259 9.262 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.250 18.626 10.921 1.00 0.00 O ATOM 0 H ASP B 422 10.472 14.257 11.073 1.00 0.00 H new ATOM 0 HA ASP B 422 10.505 17.194 11.034 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.578 16.566 12.212 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.988 15.446 10.928 1.00 0.00 H new ATOM 3352 N LEU B 423 10.942 16.990 8.474 1.00 0.00 N ATOM 3353 CA LEU B 423 10.716 16.837 7.044 1.00 0.00 C ATOM 3354 C LEU B 423 11.766 15.928 6.420 1.00 0.00 C ATOM 3355 O LEU B 423 11.463 15.129 5.532 1.00 0.00 O ATOM 3356 CB LEU B 423 10.714 18.200 6.335 1.00 0.00 C ATOM 3357 CG LEU B 423 9.483 19.088 6.575 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.414 19.574 8.016 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.493 20.271 5.617 1.00 0.00 C ATOM 0 H LEU B 423 11.187 17.936 8.766 1.00 0.00 H new ATOM 0 HA LEU B 423 9.736 16.378 6.915 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.600 18.751 6.649 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.809 18.029 5.263 1.00 0.00 H new ATOM 0 HG LEU B 423 8.595 18.484 6.387 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.531 20.199 8.147 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.355 18.717 8.687 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.307 20.155 8.247 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.616 20.892 5.797 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.395 20.861 5.777 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.475 19.907 4.590 1.00 0.00 H new ATOM 3371 N SER B 424 12.994 16.024 6.917 1.00 0.00 N ATOM 3372 CA SER B 424 14.093 15.228 6.395 1.00 0.00 C ATOM 3373 C SER B 424 13.836 13.748 6.651 1.00 0.00 C ATOM 3374 O SER B 424 14.221 12.891 5.856 1.00 0.00 O ATOM 3375 CB SER B 424 15.412 15.661 7.042 1.00 0.00 C ATOM 3376 OG SER B 424 16.516 14.950 6.505 1.00 0.00 O ATOM 0 H SER B 424 13.251 16.647 7.682 1.00 0.00 H new ATOM 0 HA SER B 424 14.165 15.388 5.319 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.559 16.730 6.890 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.361 15.496 8.118 1.00 0.00 H new ATOM 0 HG SER B 424 17.342 15.252 6.939 1.00 0.00 H new ATOM 3382 N LYS B 425 13.155 13.460 7.755 1.00 0.00 N ATOM 3383 CA LYS B 425 12.841 12.089 8.131 1.00 0.00 C ATOM 3384 C LYS B 425 11.924 11.474 7.097 1.00 0.00 C ATOM 3385 O LYS B 425 12.182 10.399 6.566 1.00 0.00 O ATOM 3386 CB LYS B 425 12.115 12.054 9.472 1.00 0.00 C ATOM 3387 CG LYS B 425 12.655 13.023 10.498 1.00 0.00 C ATOM 3388 CD LYS B 425 13.961 12.544 11.098 1.00 0.00 C ATOM 3389 CE LYS B 425 14.461 13.518 12.142 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.529 12.922 12.985 1.00 0.00 N ATOM 0 H LYS B 425 12.809 14.163 8.408 1.00 0.00 H new ATOM 0 HA LYS B 425 13.778 11.535 8.199 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.060 12.270 9.306 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.174 11.044 9.877 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.805 13.997 10.033 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.920 13.159 11.291 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.821 11.561 11.548 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.708 12.431 10.312 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.842 14.413 11.651 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.630 13.831 12.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.258 13.638 13.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.119 12.592 13.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.959 12.118 12.484 1.00 0.00 H new ATOM 3404 N GLU B 426 10.852 12.194 6.831 1.00 0.00 N ATOM 3405 CA GLU B 426 9.797 11.740 5.939 1.00 0.00 C ATOM 3406 C GLU B 426 10.338 11.501 4.527 1.00 0.00 C ATOM 3407 O GLU B 426 10.073 10.459 3.910 1.00 0.00 O ATOM 3408 CB GLU B 426 8.676 12.783 5.943 1.00 0.00 C ATOM 3409 CG GLU B 426 8.242 13.164 7.355 1.00 0.00 C ATOM 3410 CD GLU B 426 7.295 14.348 7.400 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.676 15.440 6.933 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.166 14.190 7.910 1.00 0.00 O ATOM 0 H GLU B 426 10.685 13.118 7.230 1.00 0.00 H new ATOM 0 HA GLU B 426 9.402 10.786 6.288 1.00 0.00 H new ATOM 0 HB2 GLU B 426 9.012 13.676 5.416 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.818 12.393 5.395 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.759 12.305 7.822 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.127 13.394 7.948 1.00 0.00 H new ATOM 3419 N GLU B 427 11.125 12.454 4.035 1.00 0.00 N ATOM 3420 CA GLU B 427 11.760 12.328 2.728 1.00 0.00 C ATOM 3421 C GLU B 427 12.712 11.134 2.712 1.00 0.00 C ATOM 3422 O GLU B 427 12.669 10.301 1.802 1.00 0.00 O ATOM 3423 CB GLU B 427 12.528 13.603 2.382 1.00 0.00 C ATOM 3424 CG GLU B 427 11.666 14.855 2.351 1.00 0.00 C ATOM 3425 CD GLU B 427 12.463 16.092 1.996 1.00 0.00 C ATOM 3426 OE1 GLU B 427 13.289 16.530 2.824 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.277 16.621 0.880 1.00 0.00 O ATOM 0 H GLU B 427 11.338 13.324 4.524 1.00 0.00 H new ATOM 0 HA GLU B 427 10.980 12.171 1.983 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.327 13.742 3.110 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.002 13.477 1.409 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.863 14.723 1.626 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.197 14.995 3.325 1.00 0.00 H new ATOM 3434 N ARG B 428 13.558 11.048 3.736 1.00 0.00 N ATOM 3435 CA ARG B 428 14.507 9.948 3.863 1.00 0.00 C ATOM 3436 C ARG B 428 13.798 8.604 3.959 1.00 0.00 C ATOM 3437 O ARG B 428 14.278 7.618 3.410 1.00 0.00 O ATOM 3438 CB ARG B 428 15.406 10.141 5.083 1.00 0.00 C ATOM 3439 CG ARG B 428 16.669 10.933 4.800 1.00 0.00 C ATOM 3440 CD ARG B 428 17.613 10.155 3.901 1.00 0.00 C ATOM 3441 NE ARG B 428 18.952 10.736 3.877 1.00 0.00 N ATOM 3442 CZ ARG B 428 20.036 10.091 3.452 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.929 8.883 2.915 1.00 0.00 N ATOM 3444 NH2 ARG B 428 21.226 10.672 3.524 1.00 0.00 N ATOM 0 H ARG B 428 13.604 11.731 4.492 1.00 0.00 H new ATOM 0 HA ARG B 428 15.121 9.950 2.962 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.838 10.648 5.863 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.683 9.163 5.476 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.410 11.880 4.327 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.170 11.172 5.738 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.672 9.123 4.245 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.211 10.131 2.888 1.00 0.00 H new ATOM 0 HE ARG B 428 19.064 11.695 4.206 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.013 8.444 2.826 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.763 8.393 2.591 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.311 11.614 3.905 1.00 0.00 H new ATOM 0 HH22 ARG B 428 22.056 10.177 3.198 1.00 0.00 H new ATOM 3458 N LEU B 429 12.658 8.572 4.643 1.00 0.00 N ATOM 3459 CA LEU B 429 11.896 7.338 4.807 1.00 0.00 C ATOM 3460 C LEU B 429 11.560 6.714 3.471 1.00 0.00 C ATOM 3461 O LEU B 429 11.894 5.561 3.222 1.00 0.00 O ATOM 3462 CB LEU B 429 10.603 7.584 5.580 1.00 0.00 C ATOM 3463 CG LEU B 429 10.710 7.410 7.089 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.360 7.646 7.742 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.230 6.020 7.423 1.00 0.00 C ATOM 0 H LEU B 429 12.241 9.387 5.093 1.00 0.00 H new ATOM 0 HA LEU B 429 12.528 6.652 5.372 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.259 8.597 5.370 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.838 6.904 5.205 1.00 0.00 H new ATOM 0 HG LEU B 429 11.415 8.145 7.478 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.450 7.518 8.821 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.022 8.659 7.523 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.637 6.930 7.351 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.302 5.909 8.505 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.546 5.270 7.026 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.216 5.884 6.978 1.00 0.00 H new ATOM 3477 N TRP B 430 10.903 7.475 2.613 1.00 0.00 N ATOM 3478 CA TRP B 430 10.530 6.976 1.298 1.00 0.00 C ATOM 3479 C TRP B 430 11.768 6.708 0.441 1.00 0.00 C ATOM 3480 O TRP B 430 11.763 5.817 -0.411 1.00 0.00 O ATOM 3481 CB TRP B 430 9.570 7.940 0.597 1.00 0.00 C ATOM 3482 CG TRP B 430 8.153 7.826 1.086 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.539 8.604 2.027 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.174 6.868 0.658 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.238 8.190 2.205 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.992 7.128 1.378 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.179 5.815 -0.266 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.833 6.376 1.206 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.026 5.070 -0.433 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.867 5.355 0.298 1.00 0.00 C ATOM 0 H TRP B 430 10.617 8.436 2.800 1.00 0.00 H new ATOM 0 HA TRP B 430 10.009 6.028 1.434 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.918 8.962 0.747 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.594 7.750 -0.476 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.006 9.423 2.554 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.566 8.607 2.849 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.067 5.589 -0.837 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.938 6.592 1.771 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.020 4.254 -1.140 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.982 4.756 0.141 1.00 0.00 H new ATOM 3501 N GLU B 431 12.830 7.472 0.668 1.00 0.00 N ATOM 3502 CA GLU B 431 14.043 7.329 -0.122 1.00 0.00 C ATOM 3503 C GLU B 431 14.792 6.036 0.213 1.00 0.00 C ATOM 3504 O GLU B 431 15.016 5.202 -0.661 1.00 0.00 O ATOM 3505 CB GLU B 431 14.960 8.529 0.101 1.00 0.00 C ATOM 3506 CG GLU B 431 16.295 8.407 -0.607 1.00 0.00 C ATOM 3507 CD GLU B 431 17.251 9.513 -0.227 1.00 0.00 C ATOM 3508 OE1 GLU B 431 17.933 9.378 0.808 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.320 10.520 -0.959 1.00 0.00 O ATOM 0 H GLU B 431 12.874 8.192 1.389 1.00 0.00 H new ATOM 0 HA GLU B 431 13.748 7.283 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.455 9.431 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.134 8.650 1.170 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.744 7.443 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.134 8.424 -1.685 1.00 0.00 H new ATOM 3516 N VAL B 432 15.145 5.848 1.475 1.00 0.00 N ATOM 3517 CA VAL B 432 15.876 4.650 1.879 1.00 0.00 C ATOM 3518 C VAL B 432 15.022 3.406 1.643 1.00 0.00 C ATOM 3519 O VAL B 432 15.533 2.338 1.306 1.00 0.00 O ATOM 3520 CB VAL B 432 16.375 4.728 3.342 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.229 4.911 4.313 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.191 3.495 3.699 1.00 0.00 C ATOM 0 H VAL B 432 14.941 6.500 2.232 1.00 0.00 H new ATOM 0 HA VAL B 432 16.768 4.582 1.257 1.00 0.00 H new ATOM 0 HB VAL B 432 17.018 5.604 3.424 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.618 4.961 5.330 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.699 5.835 4.081 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.543 4.069 4.229 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.532 3.571 4.732 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.573 2.604 3.585 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.054 3.425 3.036 1.00 0.00 H new ATOM 3532 N GLN B 433 13.717 3.571 1.799 1.00 0.00 N ATOM 3533 CA GLN B 433 12.752 2.516 1.523 1.00 0.00 C ATOM 3534 C GLN B 433 12.889 1.986 0.093 1.00 0.00 C ATOM 3535 O GLN B 433 12.989 0.775 -0.121 1.00 0.00 O ATOM 3536 CB GLN B 433 11.349 3.073 1.722 1.00 0.00 C ATOM 3537 CG GLN B 433 10.237 2.080 1.439 1.00 0.00 C ATOM 3538 CD GLN B 433 10.208 0.924 2.426 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.565 0.998 3.471 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.907 -0.153 2.101 1.00 0.00 N ATOM 0 H GLN B 433 13.296 4.442 2.121 1.00 0.00 H new ATOM 0 HA GLN B 433 12.940 1.688 2.206 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.253 3.425 2.749 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.220 3.940 1.074 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.279 2.598 1.467 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.357 1.686 0.430 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.428 -0.177 1.225 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.924 -0.958 2.727 1.00 0.00 H new ATOM 3549 N ARG B 434 12.896 2.895 -0.882 1.00 0.00 N ATOM 3550 CA ARG B 434 12.954 2.503 -2.291 1.00 0.00 C ATOM 3551 C ARG B 434 14.306 1.870 -2.621 1.00 0.00 C ATOM 3552 O ARG B 434 14.415 1.057 -3.540 1.00 0.00 O ATOM 3553 CB ARG B 434 12.676 3.702 -3.212 1.00 0.00 C ATOM 3554 CG ARG B 434 13.833 4.677 -3.322 1.00 0.00 C ATOM 3555 CD ARG B 434 13.390 6.114 -3.100 1.00 0.00 C ATOM 3556 NE ARG B 434 12.625 6.661 -4.220 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.790 7.694 -4.112 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.547 8.233 -2.921 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.206 8.183 -5.199 1.00 0.00 N ATOM 0 H ARG B 434 12.862 3.902 -0.724 1.00 0.00 H new ATOM 0 HA ARG B 434 12.176 1.760 -2.464 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.430 3.333 -4.208 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.799 4.235 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.598 4.416 -2.590 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.291 4.587 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.784 6.165 -2.195 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.269 6.736 -2.930 1.00 0.00 H new ATOM 0 HE ARG B 434 12.737 6.227 -5.136 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.000 7.856 -2.089 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.908 9.024 -2.840 1.00 0.00 H new ATOM 0 HH21 ARG B 434 11.397 7.768 -6.111 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.566 8.974 -5.122 1.00 0.00 H new ATOM 3573 N ILE B 435 15.329 2.247 -1.864 1.00 0.00 N ATOM 3574 CA ILE B 435 16.656 1.668 -2.020 1.00 0.00 C ATOM 3575 C ILE B 435 16.701 0.262 -1.415 1.00 0.00 C ATOM 3576 O ILE B 435 17.198 -0.675 -2.043 1.00 0.00 O ATOM 3577 CB ILE B 435 17.724 2.560 -1.357 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.637 3.981 -1.918 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.113 1.986 -1.592 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.290 5.022 -1.041 1.00 0.00 C ATOM 0 H ILE B 435 15.263 2.955 -1.133 1.00 0.00 H new ATOM 0 HA ILE B 435 16.872 1.602 -3.086 1.00 0.00 H new ATOM 0 HB ILE B 435 17.540 2.591 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.105 4.003 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.588 4.243 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.856 2.627 -1.118 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.170 0.985 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.309 1.934 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.188 6.004 -1.504 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.807 5.030 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.347 4.785 -0.921 1.00 0.00 H new ATOM 3592 N LEU B 436 16.156 0.119 -0.203 1.00 0.00 N ATOM 3593 CA LEU B 436 16.078 -1.175 0.469 1.00 0.00 C ATOM 3594 C LEU B 436 15.325 -2.200 -0.389 1.00 0.00 C ATOM 3595 O LEU B 436 15.752 -3.348 -0.510 1.00 0.00 O ATOM 3596 CB LEU B 436 15.397 -0.991 1.842 1.00 0.00 C ATOM 3597 CG LEU B 436 15.439 -2.190 2.805 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.357 -3.204 2.470 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.812 -2.847 2.781 1.00 0.00 C ATOM 0 H LEU B 436 15.761 0.891 0.333 1.00 0.00 H new ATOM 0 HA LEU B 436 17.086 -1.562 0.618 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.861 -0.140 2.340 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.353 -0.730 1.671 1.00 0.00 H new ATOM 0 HG LEU B 436 15.249 -1.817 3.811 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.413 -4.039 3.168 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.378 -2.731 2.548 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.503 -3.570 1.454 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.823 -3.693 3.468 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.031 -3.196 1.772 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.567 -2.123 3.086 1.00 0.00 H new ATOM 3611 N THR B 437 14.222 -1.783 -1.003 1.00 0.00 N ATOM 3612 CA THR B 437 13.418 -2.701 -1.807 1.00 0.00 C ATOM 3613 C THR B 437 14.117 -3.045 -3.124 1.00 0.00 C ATOM 3614 O THR B 437 14.025 -4.175 -3.608 1.00 0.00 O ATOM 3615 CB THR B 437 11.997 -2.154 -2.085 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.254 -3.085 -2.878 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.030 -0.815 -2.798 1.00 0.00 C ATOM 0 H THR B 437 13.867 -0.828 -0.961 1.00 0.00 H new ATOM 0 HA THR B 437 13.311 -3.611 -1.217 1.00 0.00 H new ATOM 0 HB THR B 437 11.515 -2.015 -1.117 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.613 -3.561 -2.309 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.011 -0.470 -2.972 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.559 -0.088 -2.182 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.544 -0.924 -3.753 1.00 0.00 H new ATOM 3625 N ALA B 438 14.836 -2.080 -3.690 1.00 0.00 N ATOM 3626 CA ALA B 438 15.594 -2.323 -4.907 1.00 0.00 C ATOM 3627 C ALA B 438 16.673 -3.361 -4.642 1.00 0.00 C ATOM 3628 O ALA B 438 16.945 -4.226 -5.472 1.00 0.00 O ATOM 3629 CB ALA B 438 16.213 -1.032 -5.422 1.00 0.00 C ATOM 0 H ALA B 438 14.908 -1.130 -3.326 1.00 0.00 H new ATOM 0 HA ALA B 438 14.917 -2.702 -5.672 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.776 -1.236 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.424 -0.311 -5.637 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.883 -0.623 -4.666 1.00 0.00 H new ATOM 3635 N LEU B 439 17.261 -3.271 -3.461 1.00 0.00 N ATOM 3636 CA LEU B 439 18.278 -4.211 -3.019 1.00 0.00 C ATOM 3637 C LEU B 439 17.718 -5.623 -2.899 1.00 0.00 C ATOM 3638 O LEU B 439 18.354 -6.584 -3.331 1.00 0.00 O ATOM 3639 CB LEU B 439 18.840 -3.757 -1.680 1.00 0.00 C ATOM 3640 CG LEU B 439 20.151 -2.969 -1.744 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.160 -1.991 -2.906 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.357 -2.222 -0.447 1.00 0.00 C ATOM 0 H LEU B 439 17.046 -2.543 -2.780 1.00 0.00 H new ATOM 0 HA LEU B 439 19.073 -4.232 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.091 -3.141 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.996 -4.636 -1.055 1.00 0.00 H new ATOM 0 HG LEU B 439 20.964 -3.679 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.106 -1.450 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.041 -2.537 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU B 439 19.339 -1.283 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.291 -1.662 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.528 -1.533 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.401 -2.932 0.379 1.00 0.00 H new ATOM 3654 N LYS B 440 16.527 -5.750 -2.318 1.00 0.00 N ATOM 3655 CA LYS B 440 15.892 -7.059 -2.191 1.00 0.00 C ATOM 3656 C LYS B 440 15.590 -7.642 -3.567 1.00 0.00 C ATOM 3657 O LYS B 440 15.677 -8.855 -3.774 1.00 0.00 O ATOM 3658 CB LYS B 440 14.607 -6.986 -1.356 1.00 0.00 C ATOM 3659 CG LYS B 440 14.850 -6.678 0.113 1.00 0.00 C ATOM 3660 CD LYS B 440 13.631 -7.005 0.963 1.00 0.00 C ATOM 3661 CE LYS B 440 13.915 -6.805 2.444 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.827 -7.345 3.301 1.00 0.00 N ATOM 0 H LYS B 440 15.989 -4.974 -1.933 1.00 0.00 H new ATOM 0 HA LYS B 440 16.592 -7.713 -1.672 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.954 -6.220 -1.776 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.077 -7.935 -1.436 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.706 -7.251 0.469 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.102 -5.624 0.227 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.796 -6.372 0.663 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.328 -8.037 0.785 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.855 -7.294 2.701 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.042 -5.742 2.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.046 -7.157 4.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.928 -6.886 3.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.745 -8.371 3.152 1.00 0.00 H new ATOM 3676 N ARG B 441 15.254 -6.766 -4.509 1.00 0.00 N ATOM 3677 CA ARG B 441 15.001 -7.177 -5.881 1.00 0.00 C ATOM 3678 C ARG B 441 16.289 -7.717 -6.485 1.00 0.00 C ATOM 3679 O ARG B 441 16.297 -8.786 -7.084 1.00 0.00 O ATOM 3680 CB ARG B 441 14.478 -5.995 -6.707 1.00 0.00 C ATOM 3681 CG ARG B 441 13.642 -6.392 -7.923 1.00 0.00 C ATOM 3682 CD ARG B 441 14.474 -7.014 -9.038 1.00 0.00 C ATOM 3683 NE ARG B 441 13.628 -7.566 -10.098 1.00 0.00 N ATOM 3684 CZ ARG B 441 14.042 -7.841 -11.335 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.299 -7.623 -11.699 1.00 0.00 N ATOM 3686 NH2 ARG B 441 13.193 -8.350 -12.212 1.00 0.00 N ATOM 0 H ARG B 441 15.151 -5.765 -4.344 1.00 0.00 H new ATOM 0 HA ARG B 441 14.241 -7.958 -5.890 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.876 -5.355 -6.062 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.327 -5.400 -7.044 1.00 0.00 H new ATOM 0 HG2 ARG B 441 12.873 -7.099 -7.613 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.129 -5.511 -8.308 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.141 -6.261 -9.459 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.104 -7.803 -8.626 1.00 0.00 H new ATOM 0 HE ARG B 441 12.651 -7.754 -9.874 1.00 0.00 H new ATOM 0 HH11 ARG B 441 15.965 -7.239 -11.028 1.00 0.00 H new ATOM 0 HH12 ARG B 441 15.599 -7.839 -12.650 1.00 0.00 H new ATOM 0 HH21 ARG B 441 12.226 -8.530 -11.941 1.00 0.00 H new ATOM 0 HH22 ARG B 441 13.505 -8.562 -13.160 1.00 0.00 H new ATOM 3700 N LYS B 442 17.379 -6.976 -6.294 1.00 0.00 N ATOM 3701 CA LYS B 442 18.688 -7.371 -6.815 1.00 0.00 C ATOM 3702 C LYS B 442 19.162 -8.678 -6.185 1.00 0.00 C ATOM 3703 O LYS B 442 19.865 -9.463 -6.820 1.00 0.00 O ATOM 3704 CB LYS B 442 19.723 -6.269 -6.566 1.00 0.00 C ATOM 3705 CG LYS B 442 19.369 -4.941 -7.221 1.00 0.00 C ATOM 3706 CD LYS B 442 19.270 -5.055 -8.737 1.00 0.00 C ATOM 3707 CE LYS B 442 20.622 -5.350 -9.366 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.562 -4.207 -9.234 1.00 0.00 N ATOM 0 H LYS B 442 17.382 -6.095 -5.780 1.00 0.00 H new ATOM 0 HA LYS B 442 18.583 -7.524 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.829 -6.118 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.692 -6.601 -6.938 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.420 -4.583 -6.823 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.124 -4.198 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.567 -5.846 -8.998 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.872 -4.127 -9.147 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.056 -6.232 -8.894 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.486 -5.587 -10.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.397 -4.374 -9.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.089 -3.332 -9.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.859 -4.114 -8.242 1.00 0.00 H new ATOM 3722 N LEU B 443 18.769 -8.906 -4.935 1.00 0.00 N ATOM 3723 CA LEU B 443 19.132 -10.127 -4.225 1.00 0.00 C ATOM 3724 C LEU B 443 18.528 -11.341 -4.930 1.00 0.00 C ATOM 3725 O LEU B 443 19.218 -12.320 -5.202 1.00 0.00 O ATOM 3726 CB LEU B 443 18.664 -10.047 -2.757 1.00 0.00 C ATOM 3727 CG LEU B 443 19.219 -11.116 -1.795 1.00 0.00 C ATOM 3728 CD1 LEU B 443 18.474 -12.433 -1.940 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.709 -11.322 -2.028 1.00 0.00 C ATOM 0 H LEU B 443 18.197 -8.259 -4.392 1.00 0.00 H new ATOM 0 HA LEU B 443 20.217 -10.235 -4.229 1.00 0.00 H new ATOM 0 HB2 LEU B 443 18.933 -9.065 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU B 443 17.576 -10.108 -2.743 1.00 0.00 H new ATOM 0 HG LEU B 443 19.069 -10.756 -0.777 1.00 0.00 H new ATOM 0 HD11 LEU B 443 18.890 -13.165 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU B 443 17.418 -12.281 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU B 443 18.578 -12.800 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU B 443 21.083 -12.080 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.875 -11.650 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU B 443 21.237 -10.384 -1.857 1.00 0.00 H new ATOM 3741 N ARG B 444 17.236 -11.280 -5.220 1.00 0.00 N ATOM 3742 CA ARG B 444 16.571 -12.372 -5.920 1.00 0.00 C ATOM 3743 C ARG B 444 16.742 -12.271 -7.432 1.00 0.00 C ATOM 3744 O ARG B 444 16.267 -13.123 -8.180 1.00 0.00 O ATOM 3745 CB ARG B 444 15.110 -12.475 -5.520 1.00 0.00 C ATOM 3746 CG ARG B 444 14.935 -13.147 -4.167 1.00 0.00 C ATOM 3747 CD ARG B 444 15.409 -14.604 -4.170 1.00 0.00 C ATOM 3748 NE ARG B 444 16.848 -14.739 -4.439 1.00 0.00 N ATOM 3749 CZ ARG B 444 17.475 -15.903 -4.626 1.00 0.00 C ATOM 3750 NH1 ARG B 444 16.816 -17.049 -4.511 1.00 0.00 N ATOM 3751 NH2 ARG B 444 18.765 -15.920 -4.945 1.00 0.00 N ATOM 0 H ARG B 444 16.631 -10.493 -4.984 1.00 0.00 H new ATOM 0 HA ARG B 444 17.059 -13.297 -5.613 1.00 0.00 H new ATOM 0 HB2 ARG B 444 14.672 -11.478 -5.489 1.00 0.00 H new ATOM 0 HB3 ARG B 444 14.566 -13.039 -6.278 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.491 -12.589 -3.413 1.00 0.00 H new ATOM 0 HG3 ARG B 444 13.884 -13.111 -3.880 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.181 -15.056 -3.205 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.850 -15.161 -4.923 1.00 0.00 H new ATOM 0 HE ARG B 444 17.405 -13.886 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG B 444 15.823 -17.045 -4.278 1.00 0.00 H new ATOM 0 HH12 ARG B 444 17.303 -17.934 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG B 444 19.277 -15.044 -5.047 1.00 0.00 H new ATOM 0 HH22 ARG B 444 19.243 -16.809 -5.088 1.00 0.00 H new ATOM 3765 N GLU B 445 17.414 -11.217 -7.866 1.00 0.00 N ATOM 3766 CA GLU B 445 17.793 -11.058 -9.261 1.00 0.00 C ATOM 3767 C GLU B 445 19.041 -11.891 -9.538 1.00 0.00 C ATOM 3768 O GLU B 445 19.319 -12.274 -10.676 1.00 0.00 O ATOM 3769 CB GLU B 445 18.057 -9.578 -9.549 1.00 0.00 C ATOM 3770 CG GLU B 445 18.364 -9.252 -11.000 1.00 0.00 C ATOM 3771 CD GLU B 445 18.604 -7.771 -11.208 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.699 -6.969 -10.885 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.696 -7.404 -11.688 1.00 0.00 O ATOM 0 H GLU B 445 17.711 -10.450 -7.263 1.00 0.00 H new ATOM 0 HA GLU B 445 16.988 -11.402 -9.911 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.185 -9.002 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU B 445 18.893 -9.247 -8.933 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.244 -9.811 -11.319 1.00 0.00 H new ATOM 0 HG3 GLU B 445 17.535 -9.577 -11.628 1.00 0.00 H new ATOM 3780 N ALA B 446 19.778 -12.174 -8.471 1.00 0.00 N ATOM 3781 CA ALA B 446 20.979 -12.983 -8.553 1.00 0.00 C ATOM 3782 C ALA B 446 20.729 -14.369 -7.961 1.00 0.00 C ATOM 3783 O ALA B 446 20.433 -15.298 -8.738 1.00 0.00 O ATOM 3784 CB ALA B 446 22.127 -12.287 -7.839 1.00 0.00 C ATOM 3785 OXT ALA B 446 20.802 -14.514 -6.719 1.00 0.00 O ATOM 0 H ALA B 446 19.558 -11.849 -7.530 1.00 0.00 H new ATOM 0 HA ALA B 446 21.251 -13.107 -9.601 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.024 -12.903 -7.906 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.314 -11.321 -8.307 1.00 0.00 H new ATOM 0 HB3 ALA B 446 21.867 -12.138 -6.791 1.00 0.00 H new