USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 46 THR OG1 : rot 180:sc= -0.467 USER MOD Set 1.2: B 49 MET CE :methyl 171:sc= -2.89 (180deg=-3.27!) USER MOD Set 2.1: A 46 THR OG1 : rot 180:sc= -0.491 USER MOD Set 2.2: A 49 MET CE :methyl 163:sc= -2.98 (180deg=-3.37!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 52:sc= 0.168 USER MOD Single : A 36 SER OG : rot 180:sc=-0.00387 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 52 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.016) USER MOD Single : A 54 SER OG : rot 67:sc= 1.25 USER MOD Single : A 56 GLN : amide:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 164:sc= -0.0085 (180deg=-0.13) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 85:sc= -0.424 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= -0.0194 (180deg=-0.0194) USER MOD Single : A 84 ASN : amide:sc= -0.0138 K(o=-0.014,f=-0.68) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 56:sc= 0.156 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 51 THR OG1 : rot 74:sc= 1.22 USER MOD Single : B 52 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.017) USER MOD Single : B 54 SER OG : rot 80:sc= 1.33 USER MOD Single : B 56 GLN : amide:sc= -0.0413 X(o=-0.041,f=0) USER MOD Single : B 60 LYS NZ :NH3+ 161:sc= -0.0213 (180deg=-0.197) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 THR OG1 : rot 86:sc= -0.556 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.901 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= -0.0215 (180deg=-0.0215) USER MOD Single : B 84 ASN : amide:sc= -0.0529 K(o=-0.053,f=-0.78) USER MOD Single : B 87 HIS : no HE2:sc= 1.26 K(o=1.3,f=-5.1!) USER MOD Single : B 92 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.831) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.918 -10.029 10.526 1.00 0.00 N ATOM 38 CA PRO A 22 229.331 -8.682 10.383 1.00 0.00 C ATOM 39 C PRO A 22 227.852 -8.674 9.996 1.00 0.00 C ATOM 40 O PRO A 22 227.217 -9.724 9.849 1.00 0.00 O ATOM 41 CB PRO A 22 230.127 -8.108 9.210 1.00 0.00 C ATOM 42 CG PRO A 22 231.470 -8.710 9.360 1.00 0.00 C ATOM 43 CD PRO A 22 231.214 -10.123 9.802 1.00 0.00 C ATOM 0 HA PRO A 22 229.381 -8.138 11.326 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.676 -8.373 8.254 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.171 -7.020 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 22 232.022 -8.684 8.420 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.066 -8.168 10.095 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.152 -10.804 8.953 1.00 0.00 H new ATOM 0 HD3 PRO A 22 232.010 -10.492 10.449 1.00 0.00 H new ATOM 51 N VAL A 23 227.345 -7.468 9.733 1.00 0.00 N ATOM 52 CA VAL A 23 225.988 -7.284 9.243 1.00 0.00 C ATOM 53 C VAL A 23 226.115 -6.907 7.773 1.00 0.00 C ATOM 54 O VAL A 23 226.690 -5.869 7.438 1.00 0.00 O ATOM 55 CB VAL A 23 225.219 -6.181 9.997 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.774 -6.113 9.515 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.279 -6.417 11.499 1.00 0.00 C ATOM 0 H VAL A 23 227.865 -6.599 9.855 1.00 0.00 H new ATOM 0 HA VAL A 23 225.420 -8.202 9.396 1.00 0.00 H new ATOM 0 HB VAL A 23 225.694 -5.223 9.786 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.246 -5.329 10.058 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.756 -5.891 8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.285 -7.071 9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.730 -5.628 12.013 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.831 -7.383 11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.318 -6.410 11.827 1.00 0.00 H new ATOM 67 N ILE A 24 225.619 -7.775 6.900 1.00 0.00 N ATOM 68 CA ILE A 24 225.721 -7.558 5.458 1.00 0.00 C ATOM 69 C ILE A 24 224.358 -7.289 4.833 1.00 0.00 C ATOM 70 O ILE A 24 223.441 -8.076 4.984 1.00 0.00 O ATOM 71 CB ILE A 24 226.374 -8.795 4.770 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.749 -9.086 5.384 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.479 -8.618 3.251 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.688 -9.737 6.749 1.00 0.00 C ATOM 0 H ILE A 24 225.141 -8.637 7.163 1.00 0.00 H new ATOM 0 HA ILE A 24 226.347 -6.679 5.303 1.00 0.00 H new ATOM 0 HB ILE A 24 225.724 -9.652 4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 24 228.307 -9.734 4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 24 228.305 -8.152 5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.940 -9.503 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.483 -8.482 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 24 227.090 -7.743 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.700 -9.910 7.115 1.00 0.00 H new ATOM 0 HD12 ILE A 24 227.159 -9.082 7.441 1.00 0.00 H new ATOM 0 HD13 ILE A 24 227.161 -10.688 6.675 1.00 0.00 H new ATOM 86 N LEU A 25 224.262 -6.189 4.087 1.00 0.00 N ATOM 87 CA LEU A 25 223.031 -5.837 3.381 1.00 0.00 C ATOM 88 C LEU A 25 223.315 -5.886 1.885 1.00 0.00 C ATOM 89 O LEU A 25 224.208 -5.208 1.377 1.00 0.00 O ATOM 90 CB LEU A 25 222.513 -4.457 3.804 1.00 0.00 C ATOM 91 CG LEU A 25 221.111 -4.080 3.304 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.614 -2.841 4.030 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.119 -3.839 1.802 1.00 0.00 C ATOM 0 H LEU A 25 225.025 -5.525 3.956 1.00 0.00 H new ATOM 0 HA LEU A 25 222.246 -6.550 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.513 -4.409 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.217 -3.703 3.452 1.00 0.00 H new ATOM 0 HG LEU A 25 220.437 -4.910 3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.619 -2.582 3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.570 -3.040 5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.296 -2.011 3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.115 -3.573 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.806 -3.025 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.442 -4.745 1.290 1.00 0.00 H new ATOM 105 N GLU A 26 222.555 -6.726 1.191 1.00 0.00 N ATOM 106 CA GLU A 26 222.713 -6.922 -0.240 1.00 0.00 C ATOM 107 C GLU A 26 221.541 -6.359 -1.041 1.00 0.00 C ATOM 108 O GLU A 26 220.387 -6.716 -0.819 1.00 0.00 O ATOM 109 CB GLU A 26 222.848 -8.416 -0.536 1.00 0.00 C ATOM 110 CG GLU A 26 224.255 -8.950 -0.318 1.00 0.00 C ATOM 111 CD GLU A 26 224.382 -10.419 -0.665 1.00 0.00 C ATOM 112 OE1 GLU A 26 224.624 -10.733 -1.850 1.00 0.00 O ATOM 113 OE2 GLU A 26 224.241 -11.258 0.250 1.00 0.00 O ATOM 0 H GLU A 26 221.813 -7.289 1.607 1.00 0.00 H new ATOM 0 HA GLU A 26 223.610 -6.383 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.155 -8.969 0.099 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.552 -8.602 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 26 224.955 -8.376 -0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.539 -8.801 0.724 1.00 0.00 H new ATOM 120 N VAL A 27 221.881 -5.523 -2.020 1.00 0.00 N ATOM 121 CA VAL A 27 220.908 -4.939 -2.937 1.00 0.00 C ATOM 122 C VAL A 27 220.682 -5.924 -4.080 1.00 0.00 C ATOM 123 O VAL A 27 221.594 -6.178 -4.875 1.00 0.00 O ATOM 124 CB VAL A 27 221.425 -3.600 -3.511 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.366 -2.944 -4.387 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.843 -2.665 -2.386 1.00 0.00 C ATOM 0 H VAL A 27 222.842 -5.232 -2.199 1.00 0.00 H new ATOM 0 HA VAL A 27 219.979 -4.743 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 27 222.298 -3.807 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.751 -2.003 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.116 -3.608 -5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.472 -2.751 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.204 -1.727 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.987 -2.467 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.637 -3.130 -1.802 1.00 0.00 H new ATOM 136 N ALA A 28 219.482 -6.507 -4.132 1.00 0.00 N ATOM 137 CA ALA A 28 219.141 -7.506 -5.139 1.00 0.00 C ATOM 138 C ALA A 28 218.520 -6.906 -6.396 1.00 0.00 C ATOM 139 O ALA A 28 218.552 -7.537 -7.455 1.00 0.00 O ATOM 140 CB ALA A 28 218.208 -8.549 -4.541 1.00 0.00 C ATOM 0 H ALA A 28 218.726 -6.299 -3.480 1.00 0.00 H new ATOM 0 HA ALA A 28 220.076 -7.973 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.958 -9.291 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.701 -9.040 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 28 217.296 -8.064 -4.193 1.00 0.00 H new ATOM 146 N GLY A 29 217.953 -5.701 -6.289 1.00 0.00 N ATOM 147 CA GLY A 29 217.342 -5.087 -7.456 1.00 0.00 C ATOM 148 C GLY A 29 216.719 -3.730 -7.189 1.00 0.00 C ATOM 149 O GLY A 29 217.388 -2.793 -6.751 1.00 0.00 O ATOM 0 H GLY A 29 217.907 -5.151 -5.432 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.098 -4.981 -8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.575 -5.756 -7.845 1.00 0.00 H new ATOM 153 N ILE A 30 215.410 -3.651 -7.423 1.00 0.00 N ATOM 154 CA ILE A 30 214.639 -2.435 -7.194 1.00 0.00 C ATOM 155 C ILE A 30 213.685 -2.634 -6.026 1.00 0.00 C ATOM 156 O ILE A 30 212.607 -3.212 -6.184 1.00 0.00 O ATOM 157 CB ILE A 30 213.826 -2.023 -8.443 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.714 -2.046 -9.686 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.206 -0.645 -8.252 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.891 -1.095 -9.601 1.00 0.00 C ATOM 0 H ILE A 30 214.856 -4.431 -7.777 1.00 0.00 H new ATOM 0 HA ILE A 30 215.350 -1.640 -6.970 1.00 0.00 H new ATOM 0 HB ILE A 30 213.018 -2.742 -8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.085 -3.059 -9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.112 -1.791 -10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.639 -0.375 -9.143 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.541 -0.662 -7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.995 0.089 -8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.480 -1.162 -10.516 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.527 -0.075 -9.478 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.515 -1.363 -8.748 1.00 0.00 H new ATOM 172 N GLY A 31 214.080 -2.132 -4.860 1.00 0.00 N ATOM 173 CA GLY A 31 213.248 -2.234 -3.678 1.00 0.00 C ATOM 174 C GLY A 31 213.367 -3.564 -2.944 1.00 0.00 C ATOM 175 O GLY A 31 212.765 -3.736 -1.884 1.00 0.00 O ATOM 0 H GLY A 31 214.969 -1.653 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.510 -1.428 -2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.208 -2.082 -3.965 1.00 0.00 H new ATOM 179 N LYS A 32 214.148 -4.499 -3.484 1.00 0.00 N ATOM 180 CA LYS A 32 214.344 -5.804 -2.850 1.00 0.00 C ATOM 181 C LYS A 32 215.743 -5.881 -2.251 1.00 0.00 C ATOM 182 O LYS A 32 216.740 -5.558 -2.906 1.00 0.00 O ATOM 183 CB LYS A 32 214.143 -6.953 -3.856 1.00 0.00 C ATOM 184 CG LYS A 32 213.101 -6.684 -4.943 1.00 0.00 C ATOM 185 CD LYS A 32 213.750 -6.215 -6.238 1.00 0.00 C ATOM 186 CE LYS A 32 212.716 -5.945 -7.322 1.00 0.00 C ATOM 187 NZ LYS A 32 212.400 -7.174 -8.101 1.00 0.00 N ATOM 0 H LYS A 32 214.656 -4.378 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 32 213.600 -5.912 -2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 32 215.098 -7.168 -4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.852 -7.849 -3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.528 -7.592 -5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.397 -5.929 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.324 -5.308 -6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.454 -6.971 -6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.804 -5.558 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.088 -5.173 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.692 -6.951 -8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 213.265 -7.529 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 212.021 -7.902 -7.462 1.00 0.00 H new ATOM 201 N TYR A 33 215.806 -6.316 -0.991 1.00 0.00 N ATOM 202 CA TYR A 33 217.089 -6.430 -0.302 1.00 0.00 C ATOM 203 C TYR A 33 217.206 -7.714 0.522 1.00 0.00 C ATOM 204 O TYR A 33 216.214 -8.327 0.925 1.00 0.00 O ATOM 205 CB TYR A 33 217.329 -5.213 0.600 1.00 0.00 C ATOM 206 CG TYR A 33 217.060 -3.892 -0.082 1.00 0.00 C ATOM 207 CD1 TYR A 33 215.762 -3.492 -0.373 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.102 -3.045 -0.434 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.511 -2.286 -0.998 1.00 0.00 C ATOM 210 CE2 TYR A 33 217.860 -1.837 -1.058 1.00 0.00 C ATOM 211 CZ TYR A 33 216.565 -1.461 -1.337 1.00 0.00 C ATOM 212 OH TYR A 33 216.319 -0.258 -1.958 1.00 0.00 O ATOM 0 H TYR A 33 214.996 -6.591 -0.435 1.00 0.00 H new ATOM 0 HA TYR A 33 217.854 -6.468 -1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.693 -5.293 1.481 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.361 -5.228 0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 33 214.936 -4.134 -0.106 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.119 -3.336 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.496 -1.990 -1.220 1.00 0.00 H new ATOM 0 HE2 TYR A 33 218.682 -1.190 -1.326 1.00 0.00 H new ATOM 0 HH TYR A 33 215.659 0.248 -1.440 1.00 0.00 H new ATOM 222 N ALA A 34 218.461 -8.087 0.764 1.00 0.00 N ATOM 223 CA ALA A 34 218.827 -9.266 1.535 1.00 0.00 C ATOM 224 C ALA A 34 219.749 -8.845 2.671 1.00 0.00 C ATOM 225 O ALA A 34 220.594 -7.974 2.472 1.00 0.00 O ATOM 226 CB ALA A 34 219.553 -10.255 0.633 1.00 0.00 C ATOM 0 H ALA A 34 219.267 -7.564 0.421 1.00 0.00 H new ATOM 0 HA ALA A 34 217.931 -9.737 1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.828 -11.139 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.899 -10.546 -0.189 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.453 -9.789 0.232 1.00 0.00 H new ATOM 232 N ILE A 35 219.617 -9.449 3.851 1.00 0.00 N ATOM 233 CA ILE A 35 220.491 -9.086 4.971 1.00 0.00 C ATOM 234 C ILE A 35 221.068 -10.310 5.677 1.00 0.00 C ATOM 235 O ILE A 35 220.351 -11.259 5.983 1.00 0.00 O ATOM 236 CB ILE A 35 219.810 -8.115 5.993 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.902 -8.821 7.017 1.00 0.00 C ATOM 238 CG2 ILE A 35 219.009 -7.056 5.258 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.628 -7.964 8.236 1.00 0.00 C ATOM 0 H ILE A 35 218.931 -10.175 4.057 1.00 0.00 H new ATOM 0 HA ILE A 35 221.322 -8.540 4.524 1.00 0.00 H new ATOM 0 HB ILE A 35 220.625 -7.660 6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.957 -9.083 6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.370 -9.754 7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.541 -6.387 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.672 -6.483 4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.238 -7.536 4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.983 -8.508 8.926 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.569 -7.724 8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.134 -7.042 7.929 1.00 0.00 H new ATOM 251 N SER A 36 222.368 -10.256 5.945 1.00 0.00 N ATOM 252 CA SER A 36 223.062 -11.330 6.637 1.00 0.00 C ATOM 253 C SER A 36 223.477 -10.850 8.019 1.00 0.00 C ATOM 254 O SER A 36 224.272 -9.925 8.160 1.00 0.00 O ATOM 255 CB SER A 36 224.276 -11.816 5.837 1.00 0.00 C ATOM 256 OG SER A 36 224.115 -11.561 4.452 1.00 0.00 O ATOM 0 H SER A 36 222.966 -9.470 5.689 1.00 0.00 H new ATOM 0 HA SER A 36 222.386 -12.179 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 36 225.176 -11.318 6.199 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.417 -12.885 5.998 1.00 0.00 H new ATOM 0 HG SER A 36 224.905 -11.880 3.967 1.00 0.00 H new ATOM 262 N ILE A 37 222.892 -11.477 9.027 1.00 0.00 N ATOM 263 CA ILE A 37 223.132 -11.134 10.410 1.00 0.00 C ATOM 264 C ILE A 37 223.891 -12.251 11.119 1.00 0.00 C ATOM 265 O ILE A 37 223.328 -13.313 11.394 1.00 0.00 O ATOM 266 CB ILE A 37 221.777 -10.890 11.107 1.00 0.00 C ATOM 267 CG1 ILE A 37 221.065 -9.706 10.451 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.938 -10.645 12.609 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.559 -9.751 10.585 1.00 0.00 C ATOM 0 H ILE A 37 222.232 -12.245 8.902 1.00 0.00 H new ATOM 0 HA ILE A 37 223.740 -10.231 10.455 1.00 0.00 H new ATOM 0 HB ILE A 37 221.176 -11.792 10.990 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.433 -8.781 10.895 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.326 -9.677 9.393 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.959 -10.478 13.057 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.406 -11.514 13.071 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.565 -9.768 12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.124 -8.879 10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 37 219.179 -10.658 10.115 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.287 -9.748 11.641 1.00 0.00 H new ATOM 281 N GLY A 38 225.164 -12.008 11.436 1.00 0.00 N ATOM 282 CA GLY A 38 225.964 -13.010 12.137 1.00 0.00 C ATOM 283 C GLY A 38 225.868 -14.404 11.529 1.00 0.00 C ATOM 284 O GLY A 38 225.708 -15.385 12.254 1.00 0.00 O ATOM 0 H GLY A 38 225.656 -11.140 11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 38 227.007 -12.694 12.137 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.644 -13.054 13.178 1.00 0.00 H new ATOM 288 N GLY A 39 225.982 -14.495 10.203 1.00 0.00 N ATOM 289 CA GLY A 39 225.917 -15.788 9.540 1.00 0.00 C ATOM 290 C GLY A 39 224.535 -16.150 9.010 1.00 0.00 C ATOM 291 O GLY A 39 224.438 -16.930 8.061 1.00 0.00 O ATOM 0 H GLY A 39 226.118 -13.699 9.579 1.00 0.00 H new ATOM 0 HA2 GLY A 39 226.625 -15.795 8.711 1.00 0.00 H new ATOM 0 HA3 GLY A 39 226.239 -16.559 10.240 1.00 0.00 H new ATOM 295 N GLU A 40 223.463 -15.603 9.593 1.00 0.00 N ATOM 296 CA GLU A 40 222.110 -15.921 9.112 1.00 0.00 C ATOM 297 C GLU A 40 221.674 -14.908 8.058 1.00 0.00 C ATOM 298 O GLU A 40 221.768 -13.705 8.270 1.00 0.00 O ATOM 299 CB GLU A 40 221.106 -15.968 10.267 1.00 0.00 C ATOM 300 CG GLU A 40 219.931 -16.905 10.024 1.00 0.00 C ATOM 301 CD GLU A 40 219.178 -16.577 8.750 1.00 0.00 C ATOM 302 OE1 GLU A 40 218.906 -15.381 8.514 1.00 0.00 O ATOM 303 OE2 GLU A 40 218.864 -17.514 7.988 1.00 0.00 O ATOM 0 H GLU A 40 223.499 -14.954 10.379 1.00 0.00 H new ATOM 0 HA GLU A 40 222.135 -16.911 8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 40 221.625 -16.279 11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.725 -14.962 10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.294 -17.931 9.973 1.00 0.00 H new ATOM 0 HG3 GLU A 40 219.247 -16.851 10.871 1.00 0.00 H new ATOM 310 N ARG A 41 221.211 -15.412 6.914 1.00 0.00 N ATOM 311 CA ARG A 41 220.786 -14.557 5.809 1.00 0.00 C ATOM 312 C ARG A 41 219.265 -14.503 5.669 1.00 0.00 C ATOM 313 O ARG A 41 218.592 -15.533 5.692 1.00 0.00 O ATOM 314 CB ARG A 41 221.397 -15.074 4.505 1.00 0.00 C ATOM 315 CG ARG A 41 221.172 -14.152 3.314 1.00 0.00 C ATOM 316 CD ARG A 41 219.989 -14.602 2.468 1.00 0.00 C ATOM 317 NE ARG A 41 220.402 -15.482 1.373 1.00 0.00 N ATOM 318 CZ ARG A 41 221.126 -15.089 0.320 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.533 -13.827 0.204 1.00 0.00 N ATOM 320 NH2 ARG A 41 221.447 -15.968 -0.619 1.00 0.00 N ATOM 0 H ARG A 41 221.121 -16.411 6.729 1.00 0.00 H new ATOM 0 HA ARG A 41 221.133 -13.546 6.022 1.00 0.00 H new ATOM 0 HB2 ARG A 41 222.469 -15.214 4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.975 -16.053 4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 41 221.000 -13.136 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 41 222.071 -14.127 2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 41 219.269 -15.122 3.099 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.482 -13.728 2.059 1.00 0.00 H new ATOM 0 HE ARG A 41 220.118 -16.461 1.417 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.293 -13.146 0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.085 -13.541 -0.605 1.00 0.00 H new ATOM 0 HH21 ARG A 41 221.142 -16.938 -0.536 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.999 -15.675 -1.425 1.00 0.00 H new ATOM 334 N GLN A 42 218.737 -13.292 5.478 1.00 0.00 N ATOM 335 CA GLN A 42 217.299 -13.090 5.282 1.00 0.00 C ATOM 336 C GLN A 42 217.077 -12.442 3.914 1.00 0.00 C ATOM 337 O GLN A 42 217.706 -11.436 3.593 1.00 0.00 O ATOM 338 CB GLN A 42 216.681 -12.211 6.390 1.00 0.00 C ATOM 339 CG GLN A 42 217.393 -12.280 7.740 1.00 0.00 C ATOM 340 CD GLN A 42 216.438 -12.481 8.906 1.00 0.00 C ATOM 341 OE1 GLN A 42 216.010 -13.601 9.187 1.00 0.00 O ATOM 342 NE2 GLN A 42 216.099 -11.393 9.592 1.00 0.00 N ATOM 0 H GLN A 42 219.286 -12.433 5.455 1.00 0.00 H new ATOM 0 HA GLN A 42 216.805 -14.060 5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.676 -11.175 6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.641 -12.506 6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 42 218.114 -13.097 7.723 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.957 -11.360 7.894 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.477 -10.484 9.325 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.461 -11.468 10.385 1.00 0.00 H new ATOM 351 N GLU A 43 216.206 -13.040 3.104 1.00 0.00 N ATOM 352 CA GLU A 43 215.931 -12.536 1.757 1.00 0.00 C ATOM 353 C GLU A 43 214.476 -12.101 1.588 1.00 0.00 C ATOM 354 O GLU A 43 213.582 -12.579 2.289 1.00 0.00 O ATOM 355 CB GLU A 43 216.254 -13.625 0.728 1.00 0.00 C ATOM 356 CG GLU A 43 216.475 -13.087 -0.677 1.00 0.00 C ATOM 357 CD GLU A 43 216.709 -14.187 -1.692 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.480 -15.121 -1.387 1.00 0.00 O ATOM 359 OE2 GLU A 43 216.123 -14.114 -2.792 1.00 0.00 O ATOM 0 H GLU A 43 215.677 -13.875 3.356 1.00 0.00 H new ATOM 0 HA GLU A 43 216.561 -11.660 1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 43 217.147 -14.162 1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 43 215.438 -14.348 0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.608 -12.499 -0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 43 217.332 -12.413 -0.673 1.00 0.00 H new ATOM 366 N GLY A 44 214.253 -11.205 0.624 1.00 0.00 N ATOM 367 CA GLY A 44 212.915 -10.726 0.330 1.00 0.00 C ATOM 368 C GLY A 44 212.455 -9.621 1.255 1.00 0.00 C ATOM 369 O GLY A 44 211.255 -9.473 1.490 1.00 0.00 O ATOM 0 H GLY A 44 214.985 -10.802 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.884 -10.365 -0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 44 212.216 -11.560 0.396 1.00 0.00 H new ATOM 373 N LEU A 45 213.396 -8.850 1.796 1.00 0.00 N ATOM 374 CA LEU A 45 213.045 -7.774 2.712 1.00 0.00 C ATOM 375 C LEU A 45 212.770 -6.459 1.983 1.00 0.00 C ATOM 376 O LEU A 45 213.323 -6.187 0.912 1.00 0.00 O ATOM 377 CB LEU A 45 214.140 -7.576 3.760 1.00 0.00 C ATOM 378 CG LEU A 45 214.560 -8.851 4.492 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.784 -8.597 5.362 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.405 -9.390 5.325 1.00 0.00 C ATOM 0 H LEU A 45 214.395 -8.950 1.617 1.00 0.00 H new ATOM 0 HA LEU A 45 212.123 -8.072 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 45 215.016 -7.147 3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.794 -6.848 4.494 1.00 0.00 H new ATOM 0 HG LEU A 45 214.827 -9.602 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.065 -9.518 5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.612 -8.262 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.553 -7.829 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.720 -10.298 5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.106 -8.642 6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.561 -9.617 4.673 1.00 0.00 H new ATOM 392 N THR A 46 211.907 -5.653 2.602 1.00 0.00 N ATOM 393 CA THR A 46 211.522 -4.350 2.077 1.00 0.00 C ATOM 394 C THR A 46 212.420 -3.276 2.670 1.00 0.00 C ATOM 395 O THR A 46 213.213 -3.568 3.562 1.00 0.00 O ATOM 396 CB THR A 46 210.067 -4.059 2.453 1.00 0.00 C ATOM 397 OG1 THR A 46 209.768 -4.580 3.735 1.00 0.00 O ATOM 398 CG2 THR A 46 209.067 -4.643 1.477 1.00 0.00 C ATOM 0 H THR A 46 211.455 -5.890 3.485 1.00 0.00 H new ATOM 0 HA THR A 46 211.626 -4.352 0.992 1.00 0.00 H new ATOM 0 HB THR A 46 209.976 -2.973 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.834 -4.383 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.056 -4.400 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.239 -4.224 0.485 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.185 -5.726 1.439 1.00 0.00 H new ATOM 406 N GLU A 47 212.292 -2.041 2.191 1.00 0.00 N ATOM 407 CA GLU A 47 213.112 -0.949 2.708 1.00 0.00 C ATOM 408 C GLU A 47 212.737 -0.624 4.151 1.00 0.00 C ATOM 409 O GLU A 47 213.618 -0.455 4.994 1.00 0.00 O ATOM 410 CB GLU A 47 213.009 0.298 1.825 1.00 0.00 C ATOM 411 CG GLU A 47 213.088 0.002 0.337 1.00 0.00 C ATOM 412 CD GLU A 47 213.182 1.261 -0.502 1.00 0.00 C ATOM 413 OE1 GLU A 47 214.307 1.777 -0.678 1.00 0.00 O ATOM 414 OE2 GLU A 47 212.131 1.732 -0.982 1.00 0.00 O ATOM 0 H GLU A 47 211.638 -1.774 1.456 1.00 0.00 H new ATOM 0 HA GLU A 47 214.150 -1.281 2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.067 0.805 2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.809 0.988 2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.956 -0.627 0.141 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.208 -0.566 0.036 1.00 0.00 H new ATOM 421 N GLU A 48 211.444 -0.563 4.459 1.00 0.00 N ATOM 422 CA GLU A 48 210.993 -0.282 5.819 1.00 0.00 C ATOM 423 C GLU A 48 211.432 -1.389 6.776 1.00 0.00 C ATOM 424 O GLU A 48 211.834 -1.124 7.914 1.00 0.00 O ATOM 425 CB GLU A 48 209.469 -0.139 5.852 1.00 0.00 C ATOM 426 CG GLU A 48 208.957 1.074 5.093 1.00 0.00 C ATOM 427 CD GLU A 48 207.597 1.530 5.572 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.405 1.641 6.803 1.00 0.00 O ATOM 429 OE2 GLU A 48 206.718 1.776 4.719 1.00 0.00 O ATOM 0 H GLU A 48 210.691 -0.704 3.786 1.00 0.00 H new ATOM 0 HA GLU A 48 211.447 0.655 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.019 -1.038 5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.141 -0.074 6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.669 1.892 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 48 208.903 0.837 4.031 1.00 0.00 H new ATOM 436 N MET A 49 211.375 -2.631 6.302 1.00 0.00 N ATOM 437 CA MET A 49 211.781 -3.775 7.113 1.00 0.00 C ATOM 438 C MET A 49 213.289 -3.798 7.323 1.00 0.00 C ATOM 439 O MET A 49 213.756 -4.029 8.442 1.00 0.00 O ATOM 440 CB MET A 49 211.314 -5.091 6.501 1.00 0.00 C ATOM 441 CG MET A 49 209.868 -5.436 6.818 1.00 0.00 C ATOM 442 SD MET A 49 209.619 -7.195 7.136 1.00 0.00 S ATOM 443 CE MET A 49 210.560 -7.933 5.798 1.00 0.00 C ATOM 0 H MET A 49 211.053 -2.870 5.364 1.00 0.00 H new ATOM 0 HA MET A 49 211.300 -3.663 8.084 1.00 0.00 H new ATOM 0 HB2 MET A 49 211.437 -5.042 5.419 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.957 -5.896 6.859 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.546 -4.865 7.689 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.236 -5.129 5.985 1.00 0.00 H new ATOM 0 HE1 MET A 49 210.754 -8.981 6.025 1.00 0.00 H new ATOM 0 HE2 MET A 49 209.992 -7.861 4.871 1.00 0.00 H new ATOM 0 HE3 MET A 49 211.507 -7.405 5.685 1.00 0.00 H new ATOM 453 N VAL A 50 214.057 -3.565 6.255 1.00 0.00 N ATOM 454 CA VAL A 50 215.515 -3.558 6.360 1.00 0.00 C ATOM 455 C VAL A 50 215.968 -2.502 7.378 1.00 0.00 C ATOM 456 O VAL A 50 216.923 -2.714 8.119 1.00 0.00 O ATOM 457 CB VAL A 50 216.204 -3.376 4.968 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.377 -1.916 4.542 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.545 -4.088 4.955 1.00 0.00 C ATOM 0 H VAL A 50 213.697 -3.381 5.319 1.00 0.00 H new ATOM 0 HA VAL A 50 215.835 -4.534 6.725 1.00 0.00 H new ATOM 0 HB VAL A 50 215.530 -3.823 4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.862 -1.877 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.400 -1.437 4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.992 -1.394 5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.018 -3.956 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.187 -3.669 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.394 -5.151 5.144 1.00 0.00 H new ATOM 469 N THR A 51 215.233 -1.385 7.418 1.00 0.00 N ATOM 470 CA THR A 51 215.518 -0.304 8.356 1.00 0.00 C ATOM 471 C THR A 51 215.332 -0.797 9.788 1.00 0.00 C ATOM 472 O THR A 51 216.218 -0.655 10.629 1.00 0.00 O ATOM 473 CB THR A 51 214.607 0.894 8.083 1.00 0.00 C ATOM 474 OG1 THR A 51 214.695 1.292 6.726 1.00 0.00 O ATOM 475 CG2 THR A 51 214.933 2.100 8.935 1.00 0.00 C ATOM 0 H THR A 51 214.435 -1.210 6.808 1.00 0.00 H new ATOM 0 HA THR A 51 216.552 0.014 8.223 1.00 0.00 H new ATOM 0 HB THR A 51 213.602 0.554 8.331 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.100 0.734 6.182 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.250 2.913 8.691 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.827 1.841 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.958 2.416 8.741 1.00 0.00 H new ATOM 483 N GLN A 52 214.158 -1.394 10.032 1.00 0.00 N ATOM 484 CA GLN A 52 213.792 -1.949 11.343 1.00 0.00 C ATOM 485 C GLN A 52 214.877 -2.876 11.886 1.00 0.00 C ATOM 486 O GLN A 52 215.330 -2.736 13.021 1.00 0.00 O ATOM 487 CB GLN A 52 212.487 -2.741 11.209 1.00 0.00 C ATOM 488 CG GLN A 52 211.759 -2.946 12.531 1.00 0.00 C ATOM 489 CD GLN A 52 210.229 -3.039 12.400 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.521 -2.828 13.385 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.692 -3.354 11.204 1.00 0.00 N ATOM 0 H GLN A 52 213.433 -1.506 9.324 1.00 0.00 H new ATOM 0 HA GLN A 52 213.672 -1.118 12.038 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.825 -2.220 10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.706 -3.714 10.770 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.129 -3.858 12.999 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.006 -2.122 13.201 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.298 -3.525 10.402 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.679 -3.422 11.102 1.00 0.00 H new ATOM 500 N LEU A 53 215.282 -3.822 11.047 1.00 0.00 N ATOM 501 CA LEU A 53 216.309 -4.795 11.398 1.00 0.00 C ATOM 502 C LEU A 53 217.663 -4.135 11.613 1.00 0.00 C ATOM 503 O LEU A 53 218.332 -4.401 12.610 1.00 0.00 O ATOM 504 CB LEU A 53 216.420 -5.850 10.293 1.00 0.00 C ATOM 505 CG LEU A 53 215.098 -6.518 9.904 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.149 -7.012 8.466 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.774 -7.661 10.853 1.00 0.00 C ATOM 0 H LEU A 53 214.908 -3.936 10.105 1.00 0.00 H new ATOM 0 HA LEU A 53 216.015 -5.266 12.336 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.849 -5.383 9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.119 -6.622 10.616 1.00 0.00 H new ATOM 0 HG LEU A 53 214.304 -5.775 9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.200 -7.483 8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.328 -6.169 7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.955 -7.738 8.359 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.831 -8.122 10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.570 -8.405 10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.689 -7.277 11.869 1.00 0.00 H new ATOM 519 N SER A 54 218.069 -3.275 10.685 1.00 0.00 N ATOM 520 CA SER A 54 219.348 -2.582 10.787 1.00 0.00 C ATOM 521 C SER A 54 219.439 -1.760 12.076 1.00 0.00 C ATOM 522 O SER A 54 220.458 -1.768 12.763 1.00 0.00 O ATOM 523 CB SER A 54 219.545 -1.674 9.575 1.00 0.00 C ATOM 524 OG SER A 54 219.497 -2.419 8.371 1.00 0.00 O ATOM 0 H SER A 54 217.529 -3.041 9.852 1.00 0.00 H new ATOM 0 HA SER A 54 220.137 -3.334 10.812 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.772 -0.905 9.562 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.504 -1.161 9.652 1.00 0.00 H new ATOM 0 HG SER A 54 218.593 -2.775 8.242 1.00 0.00 H new ATOM 530 N ARG A 55 218.342 -1.069 12.397 1.00 0.00 N ATOM 531 CA ARG A 55 218.261 -0.245 13.600 1.00 0.00 C ATOM 532 C ARG A 55 218.314 -1.105 14.862 1.00 0.00 C ATOM 533 O ARG A 55 219.012 -0.770 15.820 1.00 0.00 O ATOM 534 CB ARG A 55 216.972 0.587 13.576 1.00 0.00 C ATOM 535 CG ARG A 55 217.178 2.010 13.076 1.00 0.00 C ATOM 536 CD ARG A 55 217.595 2.939 14.205 1.00 0.00 C ATOM 537 NE ARG A 55 216.502 3.178 15.148 1.00 0.00 N ATOM 538 CZ ARG A 55 216.642 3.793 16.327 1.00 0.00 C ATOM 539 NH1 ARG A 55 217.827 4.253 16.722 1.00 0.00 N ATOM 540 NH2 ARG A 55 215.588 3.951 17.115 1.00 0.00 N ATOM 0 H ARG A 55 217.492 -1.066 11.833 1.00 0.00 H new ATOM 0 HA ARG A 55 219.120 0.425 13.615 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.239 0.089 12.941 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.552 0.621 14.581 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.940 2.017 12.297 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.256 2.375 12.624 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.444 2.507 14.735 1.00 0.00 H new ATOM 0 HD3 ARG A 55 217.929 3.889 13.788 1.00 0.00 H new ATOM 0 HE ARG A 55 215.570 2.854 14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 55 218.644 4.139 16.122 1.00 0.00 H new ATOM 0 HH12 ARG A 55 217.918 4.720 17.624 1.00 0.00 H new ATOM 0 HH21 ARG A 55 214.675 3.604 16.821 1.00 0.00 H new ATOM 0 HH22 ARG A 55 215.690 4.419 18.015 1.00 0.00 H new ATOM 554 N GLN A 56 217.575 -2.213 14.861 1.00 0.00 N ATOM 555 CA GLN A 56 217.542 -3.101 16.019 1.00 0.00 C ATOM 556 C GLN A 56 218.912 -3.724 16.270 1.00 0.00 C ATOM 557 O GLN A 56 219.333 -3.853 17.424 1.00 0.00 O ATOM 558 CB GLN A 56 216.485 -4.194 15.831 1.00 0.00 C ATOM 559 CG GLN A 56 215.773 -4.583 17.117 1.00 0.00 C ATOM 560 CD GLN A 56 215.224 -5.996 17.063 1.00 0.00 C ATOM 561 OE1 GLN A 56 215.411 -6.785 17.992 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.544 -6.326 15.970 1.00 0.00 N ATOM 0 H GLN A 56 216.996 -2.515 14.077 1.00 0.00 H new ATOM 0 HA GLN A 56 217.274 -2.505 16.891 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.746 -3.852 15.106 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.961 -5.079 15.408 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.465 -4.496 17.954 1.00 0.00 H new ATOM 0 HG3 GLN A 56 214.957 -3.885 17.304 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.413 -5.642 15.225 1.00 0.00 H new ATOM 0 HE22 GLN A 56 214.153 -7.263 15.876 1.00 0.00 H new ATOM 571 N GLU A 57 219.620 -4.094 15.207 1.00 0.00 N ATOM 572 CA GLU A 57 220.936 -4.696 15.364 1.00 0.00 C ATOM 573 C GLU A 57 221.957 -3.662 15.820 1.00 0.00 C ATOM 574 O GLU A 57 222.822 -3.960 16.642 1.00 0.00 O ATOM 575 CB GLU A 57 221.383 -5.370 14.059 1.00 0.00 C ATOM 576 CG GLU A 57 221.639 -6.865 14.208 1.00 0.00 C ATOM 577 CD GLU A 57 222.955 -7.182 14.903 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.623 -6.241 15.383 1.00 0.00 O ATOM 579 OE2 GLU A 57 223.314 -8.376 14.972 1.00 0.00 O ATOM 0 H GLU A 57 219.309 -3.989 14.241 1.00 0.00 H new ATOM 0 HA GLU A 57 220.869 -5.462 16.136 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.619 -5.214 13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.292 -4.887 13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 57 220.821 -7.313 14.772 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.636 -7.328 13.221 1.00 0.00 H new ATOM 586 N PHE A 58 221.852 -2.441 15.299 1.00 0.00 N ATOM 587 CA PHE A 58 222.775 -1.382 15.677 1.00 0.00 C ATOM 588 C PHE A 58 222.538 -0.916 17.110 1.00 0.00 C ATOM 589 O PHE A 58 223.483 -0.498 17.781 1.00 0.00 O ATOM 590 CB PHE A 58 222.691 -0.197 14.711 1.00 0.00 C ATOM 591 CG PHE A 58 223.788 0.810 14.915 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.104 0.399 15.065 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.505 2.165 14.965 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.114 1.316 15.261 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.513 3.090 15.159 1.00 0.00 C ATOM 596 CZ PHE A 58 225.822 2.664 15.308 1.00 0.00 C ATOM 0 H PHE A 58 221.142 -2.166 14.620 1.00 0.00 H new ATOM 0 HA PHE A 58 223.780 -1.800 15.619 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.732 -0.568 13.687 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.726 0.296 14.833 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.341 -0.654 15.028 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.485 2.502 14.851 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.134 0.980 15.378 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.280 4.144 15.194 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.612 3.384 15.461 1.00 0.00 H new ATOM 606 N ASP A 59 221.292 -0.982 17.592 1.00 0.00 N ATOM 607 CA ASP A 59 220.986 -0.557 18.954 1.00 0.00 C ATOM 608 C ASP A 59 221.423 -1.612 19.972 1.00 0.00 C ATOM 609 O ASP A 59 221.776 -1.278 21.106 1.00 0.00 O ATOM 610 CB ASP A 59 219.493 -0.260 19.104 1.00 0.00 C ATOM 611 CG ASP A 59 219.073 0.989 18.353 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.609 1.225 17.249 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.207 1.731 18.866 1.00 0.00 O ATOM 0 H ASP A 59 220.490 -1.323 17.062 1.00 0.00 H new ATOM 0 HA ASP A 59 221.545 0.358 19.152 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.918 -1.111 18.739 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.253 -0.143 20.161 1.00 0.00 H new ATOM 618 N LYS A 60 221.431 -2.882 19.559 1.00 0.00 N ATOM 619 CA LYS A 60 221.864 -3.960 20.444 1.00 0.00 C ATOM 620 C LYS A 60 223.392 -4.041 20.444 1.00 0.00 C ATOM 621 O LYS A 60 224.013 -4.272 21.480 1.00 0.00 O ATOM 622 CB LYS A 60 221.242 -5.296 20.022 1.00 0.00 C ATOM 623 CG LYS A 60 220.686 -6.109 21.182 1.00 0.00 C ATOM 624 CD LYS A 60 219.518 -6.977 20.740 1.00 0.00 C ATOM 625 CE LYS A 60 219.976 -8.360 20.301 1.00 0.00 C ATOM 626 NZ LYS A 60 220.410 -9.198 21.452 1.00 0.00 N ATOM 0 H LYS A 60 221.146 -3.184 18.628 1.00 0.00 H new ATOM 0 HA LYS A 60 221.523 -3.746 21.457 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.441 -5.104 19.309 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.995 -5.889 19.503 1.00 0.00 H new ATOM 0 HG2 LYS A 60 221.473 -6.739 21.597 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.362 -5.437 21.977 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.806 -7.073 21.560 1.00 0.00 H new ATOM 0 HD3 LYS A 60 218.994 -6.490 19.918 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.163 -8.861 19.775 1.00 0.00 H new ATOM 0 HE3 LYS A 60 220.800 -8.261 19.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 220.453 -10.195 21.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 221.351 -8.890 21.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.730 -9.096 22.232 1.00 0.00 H new ATOM 640 N ASP A 61 223.985 -3.813 19.277 1.00 0.00 N ATOM 641 CA ASP A 61 225.433 -3.816 19.123 1.00 0.00 C ATOM 642 C ASP A 61 225.868 -2.517 18.451 1.00 0.00 C ATOM 643 O ASP A 61 225.655 -2.328 17.254 1.00 0.00 O ATOM 644 CB ASP A 61 225.884 -5.019 18.295 1.00 0.00 C ATOM 645 CG ASP A 61 225.894 -6.305 19.100 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.661 -6.383 20.082 1.00 0.00 O ATOM 647 OD2 ASP A 61 225.133 -7.230 18.749 1.00 0.00 O ATOM 0 H ASP A 61 223.476 -3.622 18.414 1.00 0.00 H new ATOM 0 HA ASP A 61 225.898 -3.890 20.106 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.221 -5.136 17.438 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.883 -4.832 17.902 1.00 0.00 H new ATOM 652 N ASN A 62 226.449 -1.612 19.234 1.00 0.00 N ATOM 653 CA ASN A 62 226.883 -0.316 18.712 1.00 0.00 C ATOM 654 C ASN A 62 228.210 -0.390 17.951 1.00 0.00 C ATOM 655 O ASN A 62 228.692 0.635 17.467 1.00 0.00 O ATOM 656 CB ASN A 62 226.999 0.705 19.844 1.00 0.00 C ATOM 657 CG ASN A 62 225.764 0.747 20.727 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.836 0.485 21.928 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.621 1.078 20.133 1.00 0.00 N ATOM 0 H ASN A 62 226.630 -1.750 20.228 1.00 0.00 H new ATOM 0 HA ASN A 62 226.119 -0.001 18.002 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.869 0.466 20.455 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.170 1.694 19.419 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.758 1.122 20.676 1.00 0.00 H new ATOM 0 HD22 ASN A 62 224.607 1.287 19.135 1.00 0.00 H new ATOM 666 N ASN A 63 228.803 -1.584 17.826 1.00 0.00 N ATOM 667 CA ASN A 63 230.068 -1.730 17.098 1.00 0.00 C ATOM 668 C ASN A 63 229.971 -2.783 15.986 1.00 0.00 C ATOM 669 O ASN A 63 230.988 -3.306 15.531 1.00 0.00 O ATOM 670 CB ASN A 63 231.198 -2.091 18.067 1.00 0.00 C ATOM 671 CG ASN A 63 232.525 -1.472 17.674 1.00 0.00 C ATOM 672 OD1 ASN A 63 233.436 -2.164 17.216 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.643 -0.159 17.853 1.00 0.00 N ATOM 0 H ASN A 63 228.433 -2.452 18.214 1.00 0.00 H new ATOM 0 HA ASN A 63 230.287 -0.772 16.627 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.930 -1.760 19.070 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.305 -3.175 18.107 1.00 0.00 H new ATOM 0 HD21 ASN A 63 233.513 0.313 17.608 1.00 0.00 H new ATOM 0 HD22 ASN A 63 231.863 0.376 18.235 1.00 0.00 H new ATOM 680 N THR A 64 228.742 -3.095 15.561 1.00 0.00 N ATOM 681 CA THR A 64 228.518 -4.092 14.517 1.00 0.00 C ATOM 682 C THR A 64 229.018 -3.602 13.162 1.00 0.00 C ATOM 683 O THR A 64 228.483 -2.633 12.618 1.00 0.00 O ATOM 684 CB THR A 64 227.022 -4.433 14.423 1.00 0.00 C ATOM 685 OG1 THR A 64 226.347 -4.093 15.622 1.00 0.00 O ATOM 686 CG2 THR A 64 226.772 -5.902 14.168 1.00 0.00 C ATOM 0 H THR A 64 227.890 -2.670 15.926 1.00 0.00 H new ATOM 0 HA THR A 64 229.081 -4.986 14.786 1.00 0.00 H new ATOM 0 HB THR A 64 226.644 -3.852 13.582 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.085 -3.149 15.594 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.699 -6.084 14.111 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.240 -6.193 13.227 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.197 -6.490 14.981 1.00 0.00 H new ATOM 694 N LEU A 65 230.027 -4.269 12.603 1.00 0.00 N ATOM 695 CA LEU A 65 230.568 -3.891 11.296 1.00 0.00 C ATOM 696 C LEU A 65 229.476 -3.976 10.223 1.00 0.00 C ATOM 697 O LEU A 65 228.863 -5.029 10.037 1.00 0.00 O ATOM 698 CB LEU A 65 231.748 -4.806 10.932 1.00 0.00 C ATOM 699 CG LEU A 65 232.342 -4.614 9.529 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.643 -3.149 9.256 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.604 -5.449 9.370 1.00 0.00 C ATOM 0 H LEU A 65 230.486 -5.072 13.033 1.00 0.00 H new ATOM 0 HA LEU A 65 230.923 -2.862 11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.540 -4.652 11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.422 -5.842 11.028 1.00 0.00 H new ATOM 0 HG LEU A 65 231.602 -4.949 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.062 -3.044 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.723 -2.569 9.326 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.360 -2.782 9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.014 -5.303 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.340 -5.141 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.364 -6.503 9.513 1.00 0.00 H new ATOM 713 N PHE A 66 229.236 -2.861 9.528 1.00 0.00 N ATOM 714 CA PHE A 66 228.213 -2.809 8.480 1.00 0.00 C ATOM 715 C PHE A 66 228.837 -2.672 7.093 1.00 0.00 C ATOM 716 O PHE A 66 229.678 -1.805 6.854 1.00 0.00 O ATOM 717 CB PHE A 66 227.249 -1.645 8.726 1.00 0.00 C ATOM 718 CG PHE A 66 226.312 -1.863 9.880 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.172 -2.639 9.731 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.568 -1.283 11.112 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.307 -2.831 10.792 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.707 -1.474 12.176 1.00 0.00 C ATOM 723 CZ PHE A 66 224.574 -2.248 12.015 1.00 0.00 C ATOM 0 H PHE A 66 229.735 -1.983 9.672 1.00 0.00 H new ATOM 0 HA PHE A 66 227.662 -3.749 8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.828 -0.739 8.907 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.663 -1.474 7.823 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.958 -3.098 8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.451 -0.675 11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.422 -3.437 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.920 -1.019 13.132 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.898 -2.397 12.844 1.00 0.00 H new ATOM 733 N LEU A 67 228.409 -3.547 6.187 1.00 0.00 N ATOM 734 CA LEU A 67 228.897 -3.569 4.812 1.00 0.00 C ATOM 735 C LEU A 67 227.737 -3.768 3.832 1.00 0.00 C ATOM 736 O LEU A 67 226.801 -4.516 4.120 1.00 0.00 O ATOM 737 CB LEU A 67 229.940 -4.687 4.636 1.00 0.00 C ATOM 738 CG LEU A 67 229.423 -6.123 4.694 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.793 -6.529 3.366 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.556 -7.067 5.068 1.00 0.00 C ATOM 0 H LEU A 67 227.711 -4.263 6.387 1.00 0.00 H new ATOM 0 HA LEU A 67 229.369 -2.610 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.435 -4.542 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.700 -4.568 5.408 1.00 0.00 H new ATOM 0 HG LEU A 67 228.649 -6.185 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.433 -7.556 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.958 -5.865 3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.537 -6.457 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 67 230.180 -8.089 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.347 -7.000 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.954 -6.789 6.044 1.00 0.00 H new ATOM 752 N VAL A 68 227.779 -3.067 2.699 1.00 0.00 N ATOM 753 CA VAL A 68 226.702 -3.143 1.714 1.00 0.00 C ATOM 754 C VAL A 68 227.211 -3.481 0.306 1.00 0.00 C ATOM 755 O VAL A 68 228.197 -2.904 -0.158 1.00 0.00 O ATOM 756 CB VAL A 68 225.944 -1.796 1.677 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.860 -0.663 1.220 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.702 -1.893 0.795 1.00 0.00 C ATOM 0 H VAL A 68 228.544 -2.443 2.442 1.00 0.00 H new ATOM 0 HA VAL A 68 226.038 -3.951 2.021 1.00 0.00 H new ATOM 0 HB VAL A 68 225.615 -1.567 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.301 0.273 1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.699 -0.572 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.235 -0.879 0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.186 -0.933 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.997 -2.157 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.035 -2.659 1.189 1.00 0.00 H new ATOM 768 N GLY A 69 226.536 -4.409 -0.373 1.00 0.00 N ATOM 769 CA GLY A 69 226.931 -4.787 -1.722 1.00 0.00 C ATOM 770 C GLY A 69 225.727 -4.937 -2.635 1.00 0.00 C ATOM 771 O GLY A 69 224.656 -5.351 -2.202 1.00 0.00 O ATOM 0 H GLY A 69 225.722 -4.906 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.605 -4.034 -2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.484 -5.726 -1.690 1.00 0.00 H new ATOM 775 N GLY A 70 225.912 -4.598 -3.908 1.00 0.00 N ATOM 776 CA GLY A 70 224.835 -4.703 -4.881 1.00 0.00 C ATOM 777 C GLY A 70 225.204 -5.610 -6.032 1.00 0.00 C ATOM 778 O GLY A 70 226.387 -5.781 -6.331 1.00 0.00 O ATOM 0 H GLY A 70 226.793 -4.250 -4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.939 -5.084 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.593 -3.711 -5.263 1.00 0.00 H new ATOM 782 N ALA A 71 224.200 -6.192 -6.683 1.00 0.00 N ATOM 783 CA ALA A 71 224.434 -7.083 -7.808 1.00 0.00 C ATOM 784 C ALA A 71 224.783 -6.290 -9.065 1.00 0.00 C ATOM 785 O ALA A 71 224.611 -5.075 -9.116 1.00 0.00 O ATOM 786 CB ALA A 71 223.207 -7.955 -8.049 1.00 0.00 C ATOM 0 H ALA A 71 223.216 -6.060 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 71 225.281 -7.726 -7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.392 -8.619 -8.894 1.00 0.00 H new ATOM 0 HB2 ALA A 71 223.002 -8.549 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.347 -7.321 -8.267 1.00 0.00 H new ATOM 792 N LYS A 72 225.289 -6.993 -10.069 1.00 0.00 N ATOM 793 CA LYS A 72 225.687 -6.374 -11.330 1.00 0.00 C ATOM 794 C LYS A 72 224.525 -5.652 -12.013 1.00 0.00 C ATOM 795 O LYS A 72 224.727 -4.647 -12.696 1.00 0.00 O ATOM 796 CB LYS A 72 226.260 -7.441 -12.268 1.00 0.00 C ATOM 797 CG LYS A 72 227.744 -7.697 -12.054 1.00 0.00 C ATOM 798 CD LYS A 72 228.025 -8.291 -10.679 1.00 0.00 C ATOM 799 CE LYS A 72 227.586 -9.746 -10.595 1.00 0.00 C ATOM 800 NZ LYS A 72 227.362 -10.185 -9.188 1.00 0.00 N ATOM 0 H LYS A 72 225.435 -8.002 -10.035 1.00 0.00 H new ATOM 0 HA LYS A 72 226.447 -5.626 -11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.713 -8.373 -12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 72 226.097 -7.132 -13.301 1.00 0.00 H new ATOM 0 HG2 LYS A 72 228.110 -8.375 -12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.294 -6.762 -12.165 1.00 0.00 H new ATOM 0 HD2 LYS A 72 229.091 -8.219 -10.462 1.00 0.00 H new ATOM 0 HD3 LYS A 72 227.505 -7.709 -9.918 1.00 0.00 H new ATOM 0 HE2 LYS A 72 226.668 -9.880 -11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 72 228.344 -10.380 -11.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 227.065 -11.181 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.245 -10.082 -8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 226.620 -9.598 -8.755 1.00 0.00 H new ATOM 814 N GLU A 73 223.312 -6.161 -11.829 1.00 0.00 N ATOM 815 CA GLU A 73 222.121 -5.563 -12.427 1.00 0.00 C ATOM 816 C GLU A 73 221.594 -4.361 -11.630 1.00 0.00 C ATOM 817 O GLU A 73 220.670 -3.682 -12.080 1.00 0.00 O ATOM 818 CB GLU A 73 221.018 -6.619 -12.524 1.00 0.00 C ATOM 819 CG GLU A 73 221.219 -7.609 -13.662 1.00 0.00 C ATOM 820 CD GLU A 73 220.054 -8.571 -13.810 1.00 0.00 C ATOM 821 OE1 GLU A 73 218.905 -8.154 -13.558 1.00 0.00 O ATOM 822 OE2 GLU A 73 220.294 -9.740 -14.176 1.00 0.00 O ATOM 0 H GLU A 73 223.126 -6.992 -11.267 1.00 0.00 H new ATOM 0 HA GLU A 73 222.405 -5.201 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.967 -7.166 -11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 73 220.058 -6.119 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.355 -7.062 -14.595 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.134 -8.176 -13.489 1.00 0.00 H new ATOM 829 N VAL A 74 222.191 -4.075 -10.467 1.00 0.00 N ATOM 830 CA VAL A 74 221.780 -2.934 -9.659 1.00 0.00 C ATOM 831 C VAL A 74 222.524 -1.674 -10.126 1.00 0.00 C ATOM 832 O VAL A 74 223.746 -1.708 -10.286 1.00 0.00 O ATOM 833 CB VAL A 74 222.069 -3.181 -8.153 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.799 -1.936 -7.306 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.246 -4.359 -7.649 1.00 0.00 C ATOM 0 H VAL A 74 222.957 -4.619 -10.070 1.00 0.00 H new ATOM 0 HA VAL A 74 220.706 -2.797 -9.784 1.00 0.00 H new ATOM 0 HB VAL A 74 223.129 -3.415 -8.053 1.00 0.00 H new ATOM 0 HG11 VAL A 74 222.014 -2.154 -6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.437 -1.120 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.753 -1.646 -7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.456 -4.524 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.185 -4.144 -7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.507 -5.254 -8.215 1.00 0.00 H new ATOM 845 N PRO A 75 221.819 -0.540 -10.337 1.00 0.00 N ATOM 846 CA PRO A 75 222.469 0.695 -10.766 1.00 0.00 C ATOM 847 C PRO A 75 223.171 1.366 -9.589 1.00 0.00 C ATOM 848 O PRO A 75 222.782 1.149 -8.435 1.00 0.00 O ATOM 849 CB PRO A 75 221.303 1.548 -11.262 1.00 0.00 C ATOM 850 CG PRO A 75 220.138 1.099 -10.451 1.00 0.00 C ATOM 851 CD PRO A 75 220.360 -0.363 -10.163 1.00 0.00 C ATOM 0 HA PRO A 75 223.236 0.539 -11.525 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.500 2.610 -11.119 1.00 0.00 H new ATOM 0 HB3 PRO A 75 221.126 1.397 -12.327 1.00 0.00 H new ATOM 0 HG2 PRO A 75 220.065 1.671 -9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.205 1.251 -10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 75 220.043 -0.624 -9.153 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.796 -0.996 -10.848 1.00 0.00 H new ATOM 859 N TYR A 76 224.200 2.162 -9.843 1.00 0.00 N ATOM 860 CA TYR A 76 224.920 2.819 -8.760 1.00 0.00 C ATOM 861 C TYR A 76 224.016 3.804 -8.018 1.00 0.00 C ATOM 862 O TYR A 76 224.091 3.913 -6.797 1.00 0.00 O ATOM 863 CB TYR A 76 226.184 3.509 -9.302 1.00 0.00 C ATOM 864 CG TYR A 76 226.968 4.313 -8.280 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.007 3.944 -6.940 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.672 5.446 -8.667 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.726 4.679 -6.019 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.392 6.188 -7.752 1.00 0.00 C ATOM 869 CZ TYR A 76 228.415 5.801 -6.431 1.00 0.00 C ATOM 870 OH TYR A 76 229.131 6.540 -5.518 1.00 0.00 O ATOM 0 H TYR A 76 224.552 2.367 -10.778 1.00 0.00 H new ATOM 0 HA TYR A 76 225.231 2.062 -8.040 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.841 2.749 -9.725 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.896 4.171 -10.119 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.466 3.068 -6.614 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.656 5.752 -9.703 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.749 4.378 -4.982 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.934 7.066 -8.070 1.00 0.00 H new ATOM 0 HH TYR A 76 229.558 7.296 -5.972 1.00 0.00 H new ATOM 880 N GLU A 77 223.154 4.514 -8.748 1.00 0.00 N ATOM 881 CA GLU A 77 222.236 5.479 -8.123 1.00 0.00 C ATOM 882 C GLU A 77 221.385 4.798 -7.041 1.00 0.00 C ATOM 883 O GLU A 77 221.090 5.400 -6.003 1.00 0.00 O ATOM 884 CB GLU A 77 221.325 6.114 -9.177 1.00 0.00 C ATOM 885 CG GLU A 77 222.053 7.047 -10.139 1.00 0.00 C ATOM 886 CD GLU A 77 221.557 8.482 -10.066 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.052 8.883 -8.996 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.671 9.202 -11.080 1.00 0.00 O ATOM 0 H GLU A 77 223.069 4.444 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 77 222.836 6.261 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.841 5.323 -9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.535 6.671 -8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.120 7.026 -9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.930 6.678 -11.157 1.00 0.00 H new ATOM 895 N GLU A 78 220.976 3.552 -7.290 1.00 0.00 N ATOM 896 CA GLU A 78 220.147 2.844 -6.330 1.00 0.00 C ATOM 897 C GLU A 78 220.970 2.462 -5.105 1.00 0.00 C ATOM 898 O GLU A 78 220.474 2.476 -3.977 1.00 0.00 O ATOM 899 CB GLU A 78 219.489 1.626 -6.970 1.00 0.00 C ATOM 900 CG GLU A 78 218.445 0.971 -6.088 1.00 0.00 C ATOM 901 CD GLU A 78 217.028 1.137 -6.612 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.792 2.072 -7.408 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.154 0.338 -6.220 1.00 0.00 O ATOM 0 H GLU A 78 221.203 3.026 -8.134 1.00 0.00 H new ATOM 0 HA GLU A 78 219.346 3.507 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.024 1.925 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.258 0.894 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.670 -0.092 -5.998 1.00 0.00 H new ATOM 0 HG3 GLU A 78 218.507 1.396 -5.086 1.00 0.00 H new ATOM 910 N VAL A 79 222.249 2.154 -5.340 1.00 0.00 N ATOM 911 CA VAL A 79 223.146 1.810 -4.234 1.00 0.00 C ATOM 912 C VAL A 79 223.295 3.019 -3.306 1.00 0.00 C ATOM 913 O VAL A 79 223.318 2.879 -2.083 1.00 0.00 O ATOM 914 CB VAL A 79 224.536 1.331 -4.709 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.306 0.713 -3.551 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.398 0.328 -5.845 1.00 0.00 C ATOM 0 H VAL A 79 222.679 2.136 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 79 222.696 0.974 -3.700 1.00 0.00 H new ATOM 0 HB VAL A 79 225.090 2.195 -5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.283 0.380 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.436 1.455 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.751 -0.139 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.388 0.003 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.826 -0.534 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.881 0.796 -6.683 1.00 0.00 H new ATOM 926 N ILE A 80 223.356 4.217 -3.903 1.00 0.00 N ATOM 927 CA ILE A 80 223.457 5.470 -3.140 1.00 0.00 C ATOM 928 C ILE A 80 222.230 5.622 -2.236 1.00 0.00 C ATOM 929 O ILE A 80 222.342 5.902 -1.045 1.00 0.00 O ATOM 930 CB ILE A 80 223.551 6.706 -4.080 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.755 6.576 -5.015 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.641 8.013 -3.291 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.090 6.592 -4.303 1.00 0.00 C ATOM 0 H ILE A 80 223.337 4.346 -4.915 1.00 0.00 H new ATOM 0 HA ILE A 80 224.367 5.423 -2.541 1.00 0.00 H new ATOM 0 HB ILE A 80 222.637 6.735 -4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.666 5.647 -5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.730 7.391 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.705 8.852 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.754 8.124 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.529 7.996 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.893 6.495 -5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.203 7.532 -3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.137 5.760 -3.600 1.00 0.00 H new ATOM 945 N LYS A 81 221.054 5.405 -2.821 1.00 0.00 N ATOM 946 CA LYS A 81 219.791 5.480 -2.083 1.00 0.00 C ATOM 947 C LYS A 81 219.812 4.549 -0.866 1.00 0.00 C ATOM 948 O LYS A 81 219.418 4.940 0.228 1.00 0.00 O ATOM 949 CB LYS A 81 218.619 5.107 -3.009 1.00 0.00 C ATOM 950 CG LYS A 81 217.878 6.310 -3.587 1.00 0.00 C ATOM 951 CD LYS A 81 217.165 7.122 -2.509 1.00 0.00 C ATOM 952 CE LYS A 81 216.090 6.321 -1.781 1.00 0.00 C ATOM 953 NZ LYS A 81 215.459 7.114 -0.691 1.00 0.00 N ATOM 0 H LYS A 81 220.947 5.175 -3.809 1.00 0.00 H new ATOM 0 HA LYS A 81 219.661 6.503 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 81 218.997 4.498 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.912 4.490 -2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.585 6.951 -4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.150 5.967 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 81 217.898 7.480 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.710 8.002 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 81 215.326 6.006 -2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 81 216.530 5.415 -1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.733 6.538 -0.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.184 7.393 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.018 7.966 -1.092 1.00 0.00 H new ATOM 967 N ALA A 82 220.302 3.323 -1.057 1.00 0.00 N ATOM 968 CA ALA A 82 220.394 2.348 0.035 1.00 0.00 C ATOM 969 C ALA A 82 221.276 2.883 1.167 1.00 0.00 C ATOM 970 O ALA A 82 220.907 2.841 2.346 1.00 0.00 O ATOM 971 CB ALA A 82 220.940 1.027 -0.488 1.00 0.00 C ATOM 0 H ALA A 82 220.641 2.980 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 82 219.394 2.180 0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.004 0.310 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.275 0.638 -1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.932 1.185 -0.911 1.00 0.00 H new ATOM 977 N LEU A 83 222.437 3.416 0.792 1.00 0.00 N ATOM 978 CA LEU A 83 223.356 3.994 1.776 1.00 0.00 C ATOM 979 C LEU A 83 222.675 5.163 2.486 1.00 0.00 C ATOM 980 O LEU A 83 222.833 5.364 3.690 1.00 0.00 O ATOM 981 CB LEU A 83 224.649 4.490 1.101 1.00 0.00 C ATOM 982 CG LEU A 83 225.433 3.476 0.244 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.889 3.897 0.155 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.330 2.058 0.800 1.00 0.00 C ATOM 0 H LEU A 83 222.763 3.461 -0.173 1.00 0.00 H new ATOM 0 HA LEU A 83 223.617 3.220 2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.395 5.341 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.316 4.860 1.880 1.00 0.00 H new ATOM 0 HG LEU A 83 224.990 3.469 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.439 3.178 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 83 226.955 4.884 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.319 3.932 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.897 1.376 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.735 2.034 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.285 1.750 0.820 1.00 0.00 H new ATOM 996 N ASN A 84 221.896 5.917 1.714 1.00 0.00 N ATOM 997 CA ASN A 84 221.148 7.057 2.231 1.00 0.00 C ATOM 998 C ASN A 84 220.175 6.617 3.330 1.00 0.00 C ATOM 999 O ASN A 84 220.019 7.299 4.342 1.00 0.00 O ATOM 1000 CB ASN A 84 220.374 7.724 1.089 1.00 0.00 C ATOM 1001 CG ASN A 84 220.394 9.235 1.169 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.566 9.813 2.243 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.209 9.886 0.026 1.00 0.00 N ATOM 0 H ASN A 84 221.767 5.754 0.715 1.00 0.00 H new ATOM 0 HA ASN A 84 221.853 7.769 2.661 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.800 7.410 0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.341 7.378 1.106 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.206 10.906 0.015 1.00 0.00 H new ATOM 0 HD22 ASN A 84 220.070 9.366 -0.840 1.00 0.00 H new ATOM 1010 N LEU A 85 219.512 5.479 3.115 1.00 0.00 N ATOM 1011 CA LEU A 85 218.544 4.975 4.093 1.00 0.00 C ATOM 1012 C LEU A 85 219.240 4.587 5.391 1.00 0.00 C ATOM 1013 O LEU A 85 218.734 4.846 6.487 1.00 0.00 O ATOM 1014 CB LEU A 85 217.739 3.776 3.563 1.00 0.00 C ATOM 1015 CG LEU A 85 217.427 3.767 2.064 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.424 2.671 1.739 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.905 5.117 1.603 1.00 0.00 C ATOM 0 H LEU A 85 219.624 4.896 2.286 1.00 0.00 H new ATOM 0 HA LEU A 85 217.844 5.789 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.288 2.865 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.796 3.732 4.107 1.00 0.00 H new ATOM 0 HG LEU A 85 218.355 3.565 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.212 2.677 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.838 1.703 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.502 2.846 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.692 5.079 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 85 215.992 5.359 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.656 5.883 1.797 1.00 0.00 H new ATOM 1029 N LEU A 86 220.421 3.985 5.268 1.00 0.00 N ATOM 1030 CA LEU A 86 221.197 3.583 6.441 1.00 0.00 C ATOM 1031 C LEU A 86 221.593 4.816 7.250 1.00 0.00 C ATOM 1032 O LEU A 86 221.497 4.823 8.478 1.00 0.00 O ATOM 1033 CB LEU A 86 222.446 2.788 6.016 1.00 0.00 C ATOM 1034 CG LEU A 86 222.254 1.285 5.705 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.453 0.449 6.963 1.00 0.00 C ATOM 1036 CD2 LEU A 86 220.891 0.999 5.075 1.00 0.00 C ATOM 0 H LEU A 86 220.860 3.765 4.374 1.00 0.00 H new ATOM 0 HA LEU A 86 220.581 2.937 7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.865 3.266 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.189 2.877 6.808 1.00 0.00 H new ATOM 0 HG LEU A 86 223.012 1.004 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.314 -0.606 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.461 0.604 7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.726 0.749 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.800 -0.068 4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.101 1.308 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 86 220.798 1.554 4.141 1.00 0.00 H new ATOM 1048 N HIS A 87 222.021 5.866 6.554 1.00 0.00 N ATOM 1049 CA HIS A 87 222.407 7.112 7.212 1.00 0.00 C ATOM 1050 C HIS A 87 221.208 7.730 7.930 1.00 0.00 C ATOM 1051 O HIS A 87 221.327 8.205 9.055 1.00 0.00 O ATOM 1052 CB HIS A 87 222.981 8.100 6.197 1.00 0.00 C ATOM 1053 CG HIS A 87 223.649 9.285 6.822 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.914 9.236 7.367 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.223 10.560 6.984 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.236 10.426 7.838 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.227 11.247 7.617 1.00 0.00 N ATOM 0 H HIS A 87 222.109 5.880 5.538 1.00 0.00 H new ATOM 0 HA HIS A 87 223.177 6.885 7.949 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.700 7.580 5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.178 8.448 5.547 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.270 10.961 6.673 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.167 10.684 8.322 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.198 12.233 7.875 1.00 0.00 H new ATOM 1066 N LEU A 88 220.046 7.715 7.274 1.00 0.00 N ATOM 1067 CA LEU A 88 218.825 8.274 7.855 1.00 0.00 C ATOM 1068 C LEU A 88 218.486 7.615 9.201 1.00 0.00 C ATOM 1069 O LEU A 88 218.026 8.293 10.120 1.00 0.00 O ATOM 1070 CB LEU A 88 217.661 8.136 6.865 1.00 0.00 C ATOM 1071 CG LEU A 88 216.957 9.448 6.521 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.677 10.154 5.384 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.502 9.194 6.161 1.00 0.00 C ATOM 0 H LEU A 88 219.925 7.322 6.341 1.00 0.00 H new ATOM 0 HA LEU A 88 218.995 9.333 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.036 7.688 5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 88 216.928 7.444 7.281 1.00 0.00 H new ATOM 0 HG LEU A 88 216.983 10.095 7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.163 11.087 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.703 10.370 5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.682 9.513 4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 88 215.017 10.140 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.451 8.529 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 88 214.993 8.731 7.007 1.00 0.00 H new ATOM 1085 N ALA A 89 218.715 6.306 9.318 1.00 0.00 N ATOM 1086 CA ALA A 89 218.426 5.593 10.572 1.00 0.00 C ATOM 1087 C ALA A 89 219.637 5.579 11.526 1.00 0.00 C ATOM 1088 O ALA A 89 219.646 4.846 12.515 1.00 0.00 O ATOM 1089 CB ALA A 89 217.957 4.176 10.277 1.00 0.00 C ATOM 0 H ALA A 89 219.094 5.721 8.573 1.00 0.00 H new ATOM 0 HA ALA A 89 217.627 6.134 11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.747 3.660 11.214 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.052 4.211 9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.736 3.640 9.735 1.00 0.00 H new ATOM 1095 N GLY A 90 220.662 6.366 11.209 1.00 0.00 N ATOM 1096 CA GLY A 90 221.879 6.433 11.997 1.00 0.00 C ATOM 1097 C GLY A 90 222.672 5.141 12.066 1.00 0.00 C ATOM 1098 O GLY A 90 223.156 4.771 13.137 1.00 0.00 O ATOM 0 H GLY A 90 220.667 6.977 10.392 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.519 7.212 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.621 6.737 13.011 1.00 0.00 H new ATOM 1102 N ILE A 91 222.841 4.472 10.933 1.00 0.00 N ATOM 1103 CA ILE A 91 223.621 3.239 10.884 1.00 0.00 C ATOM 1104 C ILE A 91 225.028 3.554 10.374 1.00 0.00 C ATOM 1105 O ILE A 91 226.013 2.958 10.816 1.00 0.00 O ATOM 1106 CB ILE A 91 222.922 2.155 10.019 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.565 1.779 10.644 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.800 0.911 9.867 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.422 1.754 9.654 1.00 0.00 C ATOM 0 H ILE A 91 222.450 4.760 10.036 1.00 0.00 H new ATOM 0 HA ILE A 91 223.697 2.825 11.890 1.00 0.00 H new ATOM 0 HB ILE A 91 222.757 2.569 9.024 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.650 0.798 11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.331 2.490 11.436 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.281 0.172 9.256 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.739 1.185 9.386 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.006 0.489 10.851 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.501 1.481 10.169 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.308 2.741 9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.632 1.022 8.874 1.00 0.00 H new ATOM 1181 N PRO B 22 233.040 -13.679 -1.927 1.00 0.00 N ATOM 1182 CA PRO B 22 232.984 -12.431 -2.712 1.00 0.00 C ATOM 1183 C PRO B 22 234.251 -11.577 -2.634 1.00 0.00 C ATOM 1184 O PRO B 22 235.236 -11.941 -1.983 1.00 0.00 O ATOM 1185 CB PRO B 22 231.854 -11.668 -2.018 1.00 0.00 C ATOM 1186 CG PRO B 22 230.925 -12.731 -1.578 1.00 0.00 C ATOM 1187 CD PRO B 22 231.812 -13.848 -1.109 1.00 0.00 C ATOM 0 HA PRO B 22 232.854 -12.647 -3.772 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.224 -11.086 -1.174 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.368 -10.969 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.274 -12.380 -0.777 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.280 -13.055 -2.395 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.026 -13.771 -0.043 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.351 -14.822 -1.272 1.00 0.00 H new ATOM 1195 N VAL B 23 234.170 -10.387 -3.231 1.00 0.00 N ATOM 1196 CA VAL B 23 235.240 -9.404 -3.161 1.00 0.00 C ATOM 1197 C VAL B 23 234.752 -8.315 -2.210 1.00 0.00 C ATOM 1198 O VAL B 23 233.757 -7.640 -2.488 1.00 0.00 O ATOM 1199 CB VAL B 23 235.586 -8.781 -4.530 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.785 -7.847 -4.402 1.00 0.00 C ATOM 1201 CG2 VAL B 23 235.855 -9.869 -5.561 1.00 0.00 C ATOM 0 H VAL B 23 233.362 -10.083 -3.774 1.00 0.00 H new ATOM 0 HA VAL B 23 236.154 -9.889 -2.818 1.00 0.00 H new ATOM 0 HB VAL B 23 234.732 -8.196 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.016 -7.416 -5.376 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.551 -7.048 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.646 -8.408 -4.040 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.097 -9.410 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL B 23 236.692 -10.484 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL B 23 234.968 -10.493 -5.671 1.00 0.00 H new ATOM 1211 N ILE B 24 235.424 -8.176 -1.073 1.00 0.00 N ATOM 1212 CA ILE B 24 235.025 -7.202 -0.060 1.00 0.00 C ATOM 1213 C ILE B 24 236.046 -6.077 0.067 1.00 0.00 C ATOM 1214 O ILE B 24 237.219 -6.327 0.284 1.00 0.00 O ATOM 1215 CB ILE B 24 234.853 -7.902 1.319 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.831 -9.043 1.222 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.466 -6.913 2.423 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.355 -10.284 0.530 1.00 0.00 C ATOM 0 H ILE B 24 236.248 -8.725 -0.828 1.00 0.00 H new ATOM 0 HA ILE B 24 234.075 -6.770 -0.375 1.00 0.00 H new ATOM 0 HB ILE B 24 235.820 -8.323 1.593 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.505 -9.311 2.227 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.952 -8.685 0.686 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.357 -7.446 3.367 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.243 -6.155 2.522 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.522 -6.433 2.166 1.00 0.00 H new ATOM 0 HD11 ILE B 24 233.573 -11.043 0.502 1.00 0.00 H new ATOM 0 HD12 ILE B 24 234.654 -10.034 -0.488 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.215 -10.670 1.077 1.00 0.00 H new ATOM 1230 N LEU B 25 235.569 -4.835 -0.020 1.00 0.00 N ATOM 1231 CA LEU B 25 236.425 -3.662 0.139 1.00 0.00 C ATOM 1232 C LEU B 25 235.971 -2.914 1.388 1.00 0.00 C ATOM 1233 O LEU B 25 234.809 -2.523 1.512 1.00 0.00 O ATOM 1234 CB LEU B 25 236.378 -2.759 -1.099 1.00 0.00 C ATOM 1235 CG LEU B 25 237.407 -1.619 -1.144 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.442 -1.000 -2.533 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.088 -0.555 -0.103 1.00 0.00 C ATOM 0 H LEU B 25 234.589 -4.616 -0.201 1.00 0.00 H new ATOM 0 HA LEU B 25 237.463 -3.976 0.250 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.517 -3.381 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.381 -2.324 -1.169 1.00 0.00 H new ATOM 0 HG LEU B 25 238.388 -2.036 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.175 -0.193 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.719 -1.760 -3.263 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.457 -0.602 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU B 25 237.831 0.240 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.099 -0.141 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.105 -1.002 0.891 1.00 0.00 H new ATOM 1249 N GLU B 26 236.900 -2.752 2.322 1.00 0.00 N ATOM 1250 CA GLU B 26 236.629 -2.096 3.589 1.00 0.00 C ATOM 1251 C GLU B 26 237.328 -0.743 3.705 1.00 0.00 C ATOM 1252 O GLU B 26 238.545 -0.638 3.575 1.00 0.00 O ATOM 1253 CB GLU B 26 237.088 -3.002 4.735 1.00 0.00 C ATOM 1254 CG GLU B 26 236.062 -4.056 5.116 1.00 0.00 C ATOM 1255 CD GLU B 26 236.515 -4.917 6.278 1.00 0.00 C ATOM 1256 OE1 GLU B 26 236.266 -4.524 7.436 1.00 0.00 O ATOM 1257 OE2 GLU B 26 237.117 -5.983 6.030 1.00 0.00 O ATOM 0 H GLU B 26 237.863 -3.073 2.219 1.00 0.00 H new ATOM 0 HA GLU B 26 235.555 -1.917 3.644 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.017 -3.496 4.449 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.309 -2.388 5.608 1.00 0.00 H new ATOM 0 HG2 GLU B 26 235.123 -3.567 5.375 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.862 -4.692 4.254 1.00 0.00 H new ATOM 1264 N VAL B 27 236.529 0.272 4.020 1.00 0.00 N ATOM 1265 CA VAL B 27 237.021 1.625 4.246 1.00 0.00 C ATOM 1266 C VAL B 27 237.465 1.729 5.701 1.00 0.00 C ATOM 1267 O VAL B 27 236.634 1.661 6.612 1.00 0.00 O ATOM 1268 CB VAL B 27 235.918 2.672 3.975 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.468 4.086 4.111 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.321 2.465 2.591 1.00 0.00 C ATOM 0 H VAL B 27 235.519 0.178 4.126 1.00 0.00 H new ATOM 0 HA VAL B 27 237.850 1.824 3.566 1.00 0.00 H new ATOM 0 HB VAL B 27 235.131 2.540 4.718 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.673 4.806 3.916 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.850 4.232 5.121 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.275 4.233 3.393 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.545 3.210 2.414 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.102 2.569 1.838 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.887 1.467 2.528 1.00 0.00 H new ATOM 1280 N ALA B 28 238.777 1.859 5.912 1.00 0.00 N ATOM 1281 CA ALA B 28 239.348 1.926 7.254 1.00 0.00 C ATOM 1282 C ALA B 28 239.469 3.351 7.787 1.00 0.00 C ATOM 1283 O ALA B 28 239.548 3.547 9.002 1.00 0.00 O ATOM 1284 CB ALA B 28 240.709 1.240 7.273 1.00 0.00 C ATOM 0 H ALA B 28 239.466 1.920 5.163 1.00 0.00 H new ATOM 0 HA ALA B 28 238.657 1.405 7.917 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.129 1.294 8.277 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.594 0.196 6.983 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.378 1.740 6.572 1.00 0.00 H new ATOM 1290 N GLY B 29 239.494 4.340 6.894 1.00 0.00 N ATOM 1291 CA GLY B 29 239.620 5.715 7.339 1.00 0.00 C ATOM 1292 C GLY B 29 239.670 6.729 6.210 1.00 0.00 C ATOM 1293 O GLY B 29 238.772 6.798 5.369 1.00 0.00 O ATOM 0 H GLY B 29 239.430 4.214 5.884 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.779 5.953 7.990 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.525 5.810 7.939 1.00 0.00 H new ATOM 1297 N ILE B 30 240.753 7.505 6.200 1.00 0.00 N ATOM 1298 CA ILE B 30 240.981 8.514 5.170 1.00 0.00 C ATOM 1299 C ILE B 30 242.094 8.063 4.230 1.00 0.00 C ATOM 1300 O ILE B 30 243.278 8.201 4.537 1.00 0.00 O ATOM 1301 CB ILE B 30 241.352 9.885 5.777 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.372 10.257 6.892 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.374 10.965 4.701 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.938 10.365 6.418 1.00 0.00 C ATOM 0 H ILE B 30 241.492 7.452 6.901 1.00 0.00 H new ATOM 0 HA ILE B 30 240.048 8.628 4.617 1.00 0.00 H new ATOM 0 HB ILE B 30 242.352 9.811 6.204 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.431 9.509 7.682 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.675 11.208 7.330 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.638 11.922 5.151 1.00 0.00 H new ATOM 0 HG22 ILE B 30 242.111 10.706 3.941 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.389 11.040 4.240 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.296 10.631 7.258 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.866 11.134 5.648 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.618 9.408 6.006 1.00 0.00 H new ATOM 1316 N GLY B 31 241.698 7.545 3.069 1.00 0.00 N ATOM 1317 CA GLY B 31 242.655 7.103 2.074 1.00 0.00 C ATOM 1318 C GLY B 31 243.205 5.701 2.307 1.00 0.00 C ATOM 1319 O GLY B 31 243.965 5.194 1.482 1.00 0.00 O ATOM 0 H GLY B 31 240.721 7.424 2.801 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.181 7.136 1.093 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.487 7.807 2.050 1.00 0.00 H new ATOM 1323 N LYS B 32 242.820 5.063 3.414 1.00 0.00 N ATOM 1324 CA LYS B 32 243.282 3.709 3.722 1.00 0.00 C ATOM 1325 C LYS B 32 242.147 2.715 3.504 1.00 0.00 C ATOM 1326 O LYS B 32 241.021 2.916 3.968 1.00 0.00 O ATOM 1327 CB LYS B 32 243.795 3.610 5.172 1.00 0.00 C ATOM 1328 CG LYS B 32 244.454 4.883 5.710 1.00 0.00 C ATOM 1329 CD LYS B 32 243.483 5.715 6.542 1.00 0.00 C ATOM 1330 CE LYS B 32 244.141 6.978 7.084 1.00 0.00 C ATOM 1331 NZ LYS B 32 244.827 6.750 8.389 1.00 0.00 N ATOM 0 H LYS B 32 242.191 5.462 4.111 1.00 0.00 H new ATOM 0 HA LYS B 32 244.110 3.471 3.054 1.00 0.00 H new ATOM 0 HB2 LYS B 32 242.959 3.349 5.821 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.513 2.793 5.233 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.318 4.616 6.319 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.824 5.481 4.877 1.00 0.00 H new ATOM 0 HD2 LYS B 32 242.622 5.987 5.932 1.00 0.00 H new ATOM 0 HD3 LYS B 32 243.109 5.115 7.372 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.864 7.348 6.357 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.385 7.754 7.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.258 7.639 8.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.135 6.423 9.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 245.567 6.029 8.271 1.00 0.00 H new ATOM 1345 N TYR B 33 242.459 1.633 2.785 1.00 0.00 N ATOM 1346 CA TYR B 33 241.457 0.611 2.500 1.00 0.00 C ATOM 1347 C TYR B 33 242.005 -0.809 2.642 1.00 0.00 C ATOM 1348 O TYR B 33 243.208 -1.063 2.545 1.00 0.00 O ATOM 1349 CB TYR B 33 240.869 0.806 1.096 1.00 0.00 C ATOM 1350 CG TYR B 33 240.467 2.233 0.799 1.00 0.00 C ATOM 1351 CD1 TYR B 33 241.424 3.220 0.592 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.128 2.591 0.726 1.00 0.00 C ATOM 1353 CE1 TYR B 33 241.054 4.525 0.322 1.00 0.00 C ATOM 1354 CE2 TYR B 33 238.750 3.892 0.456 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.716 4.856 0.255 1.00 0.00 C ATOM 1356 OH TYR B 33 239.346 6.156 -0.008 1.00 0.00 O ATOM 0 H TYR B 33 243.383 1.446 2.396 1.00 0.00 H new ATOM 0 HA TYR B 33 240.670 0.732 3.245 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.602 0.483 0.357 1.00 0.00 H new ATOM 0 HB3 TYR B 33 239.997 0.161 0.984 1.00 0.00 H new ATOM 0 HD1 TYR B 33 242.472 2.964 0.643 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.368 1.839 0.883 1.00 0.00 H new ATOM 0 HE1 TYR B 33 241.809 5.281 0.164 1.00 0.00 H new ATOM 0 HE2 TYR B 33 237.703 4.153 0.403 1.00 0.00 H new ATOM 0 HH TYR B 33 239.761 6.451 -0.845 1.00 0.00 H new ATOM 1366 N ALA B 34 241.067 -1.726 2.866 1.00 0.00 N ATOM 1367 CA ALA B 34 241.344 -3.146 3.022 1.00 0.00 C ATOM 1368 C ALA B 34 240.513 -3.928 2.014 1.00 0.00 C ATOM 1369 O ALA B 34 239.365 -3.560 1.768 1.00 0.00 O ATOM 1370 CB ALA B 34 240.969 -3.585 4.432 1.00 0.00 C ATOM 0 H ALA B 34 240.076 -1.496 2.945 1.00 0.00 H new ATOM 0 HA ALA B 34 242.404 -3.334 2.853 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.176 -4.649 4.549 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.554 -3.019 5.157 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.908 -3.402 4.600 1.00 0.00 H new ATOM 1376 N ILE B 35 241.056 -5.000 1.437 1.00 0.00 N ATOM 1377 CA ILE B 35 240.284 -5.787 0.470 1.00 0.00 C ATOM 1378 C ILE B 35 240.380 -7.286 0.735 1.00 0.00 C ATOM 1379 O ILE B 35 241.461 -7.820 0.964 1.00 0.00 O ATOM 1380 CB ILE B 35 240.640 -5.456 -1.016 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.902 -6.176 -1.529 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.806 -3.957 -1.195 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.980 -6.208 -3.042 1.00 0.00 C ATOM 0 H ILE B 35 242.002 -5.339 1.614 1.00 0.00 H new ATOM 0 HA ILE B 35 239.246 -5.489 0.619 1.00 0.00 H new ATOM 0 HB ILE B 35 239.804 -5.823 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.787 -5.677 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.914 -7.197 -1.147 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.054 -3.740 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.876 -3.454 -0.931 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.608 -3.600 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.888 -6.727 -3.349 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.111 -6.732 -3.440 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.997 -5.188 -3.427 1.00 0.00 H new ATOM 1395 N SER B 36 239.230 -7.949 0.680 1.00 0.00 N ATOM 1396 CA SER B 36 239.153 -9.388 0.882 1.00 0.00 C ATOM 1397 C SER B 36 238.791 -10.059 -0.430 1.00 0.00 C ATOM 1398 O SER B 36 237.719 -9.835 -0.985 1.00 0.00 O ATOM 1399 CB SER B 36 238.134 -9.738 1.965 1.00 0.00 C ATOM 1400 OG SER B 36 237.997 -8.681 2.902 1.00 0.00 O ATOM 0 H SER B 36 238.330 -7.505 0.495 1.00 0.00 H new ATOM 0 HA SER B 36 240.125 -9.750 1.218 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.168 -9.947 1.505 1.00 0.00 H new ATOM 0 HB3 SER B 36 238.445 -10.647 2.481 1.00 0.00 H new ATOM 0 HG SER B 36 237.338 -8.931 3.583 1.00 0.00 H new ATOM 1406 N ILE B 37 239.721 -10.856 -0.924 1.00 0.00 N ATOM 1407 CA ILE B 37 239.572 -11.556 -2.180 1.00 0.00 C ATOM 1408 C ILE B 37 239.461 -13.061 -1.951 1.00 0.00 C ATOM 1409 O ILE B 37 240.447 -13.716 -1.601 1.00 0.00 O ATOM 1410 CB ILE B 37 240.794 -11.242 -3.073 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.837 -9.743 -3.373 1.00 0.00 C ATOM 1412 CG2 ILE B 37 240.773 -12.043 -4.377 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.227 -9.229 -3.675 1.00 0.00 C ATOM 0 H ILE B 37 240.610 -11.035 -0.457 1.00 0.00 H new ATOM 0 HA ILE B 37 238.658 -11.223 -2.671 1.00 0.00 H new ATOM 0 HB ILE B 37 241.692 -11.535 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.187 -9.531 -4.222 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.434 -9.198 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE B 37 241.650 -11.791 -4.973 1.00 0.00 H new ATOM 0 HG22 ILE B 37 240.783 -13.109 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE B 37 239.871 -11.801 -4.938 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.183 -8.159 -3.878 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.876 -9.409 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.625 -9.748 -4.547 1.00 0.00 H new ATOM 1425 N GLY B 38 238.267 -13.613 -2.164 1.00 0.00 N ATOM 1426 CA GLY B 38 238.060 -15.049 -1.991 1.00 0.00 C ATOM 1427 C GLY B 38 238.634 -15.597 -0.687 1.00 0.00 C ATOM 1428 O GLY B 38 239.290 -16.640 -0.690 1.00 0.00 O ATOM 0 H GLY B 38 237.438 -13.094 -2.453 1.00 0.00 H new ATOM 0 HA2 GLY B 38 236.991 -15.260 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY B 38 238.516 -15.577 -2.829 1.00 0.00 H new ATOM 1432 N GLY B 39 238.374 -14.909 0.427 1.00 0.00 N ATOM 1433 CA GLY B 39 238.868 -15.371 1.717 1.00 0.00 C ATOM 1434 C GLY B 39 240.179 -14.722 2.145 1.00 0.00 C ATOM 1435 O GLY B 39 240.451 -14.643 3.344 1.00 0.00 O ATOM 0 H GLY B 39 237.833 -14.045 0.459 1.00 0.00 H new ATOM 0 HA2 GLY B 39 238.111 -15.174 2.476 1.00 0.00 H new ATOM 0 HA3 GLY B 39 239.005 -16.452 1.677 1.00 0.00 H new ATOM 1439 N GLU B 40 240.997 -14.253 1.199 1.00 0.00 N ATOM 1440 CA GLU B 40 242.272 -13.617 1.563 1.00 0.00 C ATOM 1441 C GLU B 40 242.091 -12.112 1.718 1.00 0.00 C ATOM 1442 O GLU B 40 241.539 -11.456 0.842 1.00 0.00 O ATOM 1443 CB GLU B 40 243.355 -13.928 0.531 1.00 0.00 C ATOM 1444 CG GLU B 40 244.764 -13.939 1.106 1.00 0.00 C ATOM 1445 CD GLU B 40 245.125 -12.638 1.801 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.842 -11.562 1.231 1.00 0.00 O ATOM 1447 OE2 GLU B 40 245.688 -12.693 2.916 1.00 0.00 O ATOM 0 H GLU B 40 240.809 -14.298 0.198 1.00 0.00 H new ATOM 0 HA GLU B 40 242.595 -14.027 2.520 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.148 -14.899 0.082 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.305 -13.190 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU B 40 244.856 -14.762 1.815 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.478 -14.128 0.304 1.00 0.00 H new ATOM 1454 N ARG B 41 242.547 -11.577 2.849 1.00 0.00 N ATOM 1455 CA ARG B 41 242.414 -10.150 3.139 1.00 0.00 C ATOM 1456 C ARG B 41 243.737 -9.396 2.990 1.00 0.00 C ATOM 1457 O ARG B 41 244.775 -9.837 3.488 1.00 0.00 O ATOM 1458 CB ARG B 41 241.888 -9.970 4.565 1.00 0.00 C ATOM 1459 CG ARG B 41 241.537 -8.530 4.914 1.00 0.00 C ATOM 1460 CD ARG B 41 242.663 -7.843 5.673 1.00 0.00 C ATOM 1461 NE ARG B 41 242.492 -7.955 7.122 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.519 -7.354 7.817 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.613 -6.592 7.209 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.453 -7.519 9.131 1.00 0.00 N ATOM 0 H ARG B 41 243.013 -12.112 3.582 1.00 0.00 H new ATOM 0 HA ARG B 41 241.716 -9.733 2.413 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.003 -10.592 4.697 1.00 0.00 H new ATOM 0 HB3 ARG B 41 242.639 -10.331 5.268 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.324 -7.976 4.000 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.629 -8.513 5.517 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.617 -8.284 5.385 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.701 -6.790 5.392 1.00 0.00 H new ATOM 0 HE ARG B 41 243.159 -8.530 7.637 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.654 -6.459 6.199 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.878 -6.141 7.753 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.142 -8.102 9.607 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.714 -7.063 9.666 1.00 0.00 H new ATOM 1478 N GLN B 42 243.680 -8.235 2.335 1.00 0.00 N ATOM 1479 CA GLN B 42 244.859 -7.383 2.155 1.00 0.00 C ATOM 1480 C GLN B 42 244.590 -6.026 2.810 1.00 0.00 C ATOM 1481 O GLN B 42 243.560 -5.405 2.554 1.00 0.00 O ATOM 1482 CB GLN B 42 245.211 -7.188 0.667 1.00 0.00 C ATOM 1483 CG GLN B 42 244.803 -8.340 -0.251 1.00 0.00 C ATOM 1484 CD GLN B 42 245.917 -8.782 -1.184 1.00 0.00 C ATOM 1485 OE1 GLN B 42 246.810 -9.533 -0.789 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.873 -8.317 -2.428 1.00 0.00 N ATOM 0 H GLN B 42 242.827 -7.861 1.919 1.00 0.00 H new ATOM 0 HA GLN B 42 245.712 -7.873 2.625 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.733 -6.275 0.313 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.287 -7.038 0.581 1.00 0.00 H new ATOM 0 HG2 GLN B 42 244.489 -9.188 0.358 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.940 -8.036 -0.844 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.115 -7.697 -2.714 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.597 -8.580 -3.097 1.00 0.00 H new ATOM 1495 N GLU B 43 245.502 -5.585 3.675 1.00 0.00 N ATOM 1496 CA GLU B 43 245.336 -4.314 4.388 1.00 0.00 C ATOM 1497 C GLU B 43 246.434 -3.310 4.040 1.00 0.00 C ATOM 1498 O GLU B 43 247.537 -3.687 3.638 1.00 0.00 O ATOM 1499 CB GLU B 43 245.349 -4.571 5.897 1.00 0.00 C ATOM 1500 CG GLU B 43 244.703 -3.459 6.709 1.00 0.00 C ATOM 1501 CD GLU B 43 244.811 -3.693 8.203 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.556 -4.834 8.644 1.00 0.00 O ATOM 1503 OE2 GLU B 43 245.150 -2.738 8.933 1.00 0.00 O ATOM 0 H GLU B 43 246.362 -6.085 3.900 1.00 0.00 H new ATOM 0 HA GLU B 43 244.382 -3.886 4.079 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.831 -5.508 6.102 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.380 -4.698 6.227 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.175 -2.509 6.458 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.652 -3.375 6.433 1.00 0.00 H new ATOM 1510 N GLY B 44 246.125 -2.026 4.228 1.00 0.00 N ATOM 1511 CA GLY B 44 247.084 -0.967 3.967 1.00 0.00 C ATOM 1512 C GLY B 44 247.171 -0.581 2.508 1.00 0.00 C ATOM 1513 O GLY B 44 248.224 -0.128 2.055 1.00 0.00 O ATOM 0 H GLY B 44 245.217 -1.701 4.560 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.812 -0.088 4.552 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.068 -1.286 4.310 1.00 0.00 H new ATOM 1517 N LEU B 45 246.087 -0.768 1.760 1.00 0.00 N ATOM 1518 CA LEU B 45 246.093 -0.441 0.344 1.00 0.00 C ATOM 1519 C LEU B 45 245.685 1.007 0.086 1.00 0.00 C ATOM 1520 O LEU B 45 244.913 1.606 0.844 1.00 0.00 O ATOM 1521 CB LEU B 45 245.183 -1.393 -0.434 1.00 0.00 C ATOM 1522 CG LEU B 45 245.443 -2.878 -0.176 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.360 -3.730 -0.818 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.820 -3.269 -0.690 1.00 0.00 C ATOM 0 H LEU B 45 245.204 -1.140 2.109 1.00 0.00 H new ATOM 0 HA LEU B 45 247.118 -0.561 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.146 -1.170 -0.182 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.301 -1.197 -1.500 1.00 0.00 H new ATOM 0 HG LEU B 45 245.416 -3.055 0.899 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.563 -4.783 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.390 -3.463 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.350 -3.555 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.992 -4.328 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.876 -3.079 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.581 -2.680 -0.177 1.00 0.00 H new ATOM 1536 N THR B 46 246.221 1.547 -1.010 1.00 0.00 N ATOM 1537 CA THR B 46 245.948 2.911 -1.439 1.00 0.00 C ATOM 1538 C THR B 46 244.782 2.919 -2.415 1.00 0.00 C ATOM 1539 O THR B 46 244.322 1.855 -2.829 1.00 0.00 O ATOM 1540 CB THR B 46 247.186 3.488 -2.125 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.859 2.487 -2.867 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.183 4.090 -1.157 1.00 0.00 C ATOM 0 H THR B 46 246.860 1.044 -1.625 1.00 0.00 H new ATOM 0 HA THR B 46 245.696 3.517 -0.569 1.00 0.00 H new ATOM 0 HB THR B 46 246.813 4.280 -2.775 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.648 2.875 -3.300 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.037 4.481 -1.710 1.00 0.00 H new ATOM 0 HG22 THR B 46 247.709 4.900 -0.603 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.522 3.323 -0.460 1.00 0.00 H new ATOM 1550 N GLU B 47 244.312 4.105 -2.797 1.00 0.00 N ATOM 1551 CA GLU B 47 243.200 4.199 -3.737 1.00 0.00 C ATOM 1552 C GLU B 47 243.615 3.704 -5.121 1.00 0.00 C ATOM 1553 O GLU B 47 242.880 2.942 -5.745 1.00 0.00 O ATOM 1554 CB GLU B 47 242.647 5.624 -3.809 1.00 0.00 C ATOM 1555 CG GLU B 47 242.463 6.278 -2.450 1.00 0.00 C ATOM 1556 CD GLU B 47 241.742 7.608 -2.540 1.00 0.00 C ATOM 1557 OE1 GLU B 47 240.492 7.605 -2.548 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.424 8.652 -2.604 1.00 0.00 O ATOM 0 H GLU B 47 244.678 5.001 -2.475 1.00 0.00 H new ATOM 0 HA GLU B 47 242.401 3.554 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.321 6.236 -4.408 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.688 5.606 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU B 47 241.901 5.607 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.438 6.428 -1.987 1.00 0.00 H new ATOM 1565 N GLU B 48 244.792 4.102 -5.594 1.00 0.00 N ATOM 1566 CA GLU B 48 245.283 3.663 -6.899 1.00 0.00 C ATOM 1567 C GLU B 48 245.490 2.148 -6.922 1.00 0.00 C ATOM 1568 O GLU B 48 245.186 1.482 -7.914 1.00 0.00 O ATOM 1569 CB GLU B 48 246.597 4.376 -7.234 1.00 0.00 C ATOM 1570 CG GLU B 48 246.440 5.872 -7.451 1.00 0.00 C ATOM 1571 CD GLU B 48 247.550 6.458 -8.305 1.00 0.00 C ATOM 1572 OE1 GLU B 48 247.857 5.874 -9.366 1.00 0.00 O ATOM 1573 OE2 GLU B 48 248.112 7.503 -7.913 1.00 0.00 O ATOM 0 H GLU B 48 245.424 4.727 -5.095 1.00 0.00 H new ATOM 0 HA GLU B 48 244.535 3.919 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.308 4.207 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.024 3.930 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.479 6.067 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU B 48 246.426 6.376 -6.485 1.00 0.00 H new ATOM 1580 N MET B 49 245.991 1.606 -5.814 1.00 0.00 N ATOM 1581 CA MET B 49 246.222 0.170 -5.705 1.00 0.00 C ATOM 1582 C MET B 49 244.909 -0.598 -5.631 1.00 0.00 C ATOM 1583 O MET B 49 244.752 -1.623 -6.301 1.00 0.00 O ATOM 1584 CB MET B 49 247.099 -0.166 -4.502 1.00 0.00 C ATOM 1585 CG MET B 49 248.588 -0.003 -4.760 1.00 0.00 C ATOM 1586 SD MET B 49 249.583 -1.295 -3.983 1.00 0.00 S ATOM 1587 CE MET B 49 248.847 -1.373 -2.350 1.00 0.00 C ATOM 0 H MET B 49 246.244 2.139 -4.982 1.00 0.00 H new ATOM 0 HA MET B 49 246.750 -0.138 -6.607 1.00 0.00 H new ATOM 0 HB2 MET B 49 246.813 0.473 -3.667 1.00 0.00 H new ATOM 0 HB3 MET B 49 246.903 -1.194 -4.198 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.768 -0.010 -5.835 1.00 0.00 H new ATOM 0 HG3 MET B 49 248.911 0.970 -4.389 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.248 -2.231 -1.811 1.00 0.00 H new ATOM 0 HE2 MET B 49 249.079 -0.460 -1.802 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.766 -1.475 -2.443 1.00 0.00 H new ATOM 1597 N VAL B 50 243.963 -0.111 -4.823 1.00 0.00 N ATOM 1598 CA VAL B 50 242.667 -0.772 -4.690 1.00 0.00 C ATOM 1599 C VAL B 50 241.970 -0.849 -6.056 1.00 0.00 C ATOM 1600 O VAL B 50 241.306 -1.835 -6.367 1.00 0.00 O ATOM 1601 CB VAL B 50 241.769 -0.097 -3.603 1.00 0.00 C ATOM 1602 CG1 VAL B 50 240.951 1.084 -4.124 1.00 0.00 C ATOM 1603 CG2 VAL B 50 240.863 -1.135 -2.964 1.00 0.00 C ATOM 0 H VAL B 50 244.071 0.731 -4.257 1.00 0.00 H new ATOM 0 HA VAL B 50 242.839 -1.790 -4.342 1.00 0.00 H new ATOM 0 HB VAL B 50 242.445 0.319 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.354 1.499 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.623 1.851 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.291 0.745 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.240 -0.658 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.227 -1.583 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.471 -1.910 -2.497 1.00 0.00 H new ATOM 1613 N THR B 51 242.174 0.194 -6.873 1.00 0.00 N ATOM 1614 CA THR B 51 241.605 0.248 -8.217 1.00 0.00 C ATOM 1615 C THR B 51 242.188 -0.872 -9.072 1.00 0.00 C ATOM 1616 O THR B 51 241.458 -1.645 -9.693 1.00 0.00 O ATOM 1617 CB THR B 51 241.884 1.608 -8.860 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.442 2.656 -8.018 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.210 1.786 -10.204 1.00 0.00 C ATOM 0 H THR B 51 242.731 1.011 -6.621 1.00 0.00 H new ATOM 0 HA THR B 51 240.525 0.115 -8.148 1.00 0.00 H new ATOM 0 HB THR B 51 242.964 1.643 -9.007 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.055 2.747 -7.259 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.450 2.771 -10.604 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.564 1.019 -10.893 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.130 1.696 -10.084 1.00 0.00 H new ATOM 1627 N GLN B 52 243.528 -0.946 -9.071 1.00 0.00 N ATOM 1628 CA GLN B 52 244.278 -1.963 -9.820 1.00 0.00 C ATOM 1629 C GLN B 52 243.767 -3.370 -9.526 1.00 0.00 C ATOM 1630 O GLN B 52 243.466 -4.143 -10.435 1.00 0.00 O ATOM 1631 CB GLN B 52 245.760 -1.888 -9.435 1.00 0.00 C ATOM 1632 CG GLN B 52 246.688 -2.507 -10.475 1.00 0.00 C ATOM 1633 CD GLN B 52 248.085 -1.867 -10.533 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.782 -2.018 -11.535 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.521 -1.150 -9.477 1.00 0.00 N ATOM 0 H GLN B 52 244.122 -0.301 -8.550 1.00 0.00 H new ATOM 0 HA GLN B 52 244.143 -1.761 -10.883 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.037 -0.844 -9.287 1.00 0.00 H new ATOM 0 HB3 GLN B 52 245.906 -2.395 -8.481 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.796 -3.570 -10.262 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.222 -2.425 -11.457 1.00 0.00 H new ATOM 0 HE21 GLN B 52 247.926 -1.038 -8.656 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.446 -0.720 -9.499 1.00 0.00 H new ATOM 1644 N LEU B 53 243.674 -3.680 -8.238 1.00 0.00 N ATOM 1645 CA LEU B 53 243.207 -4.981 -7.777 1.00 0.00 C ATOM 1646 C LEU B 53 241.750 -5.218 -8.143 1.00 0.00 C ATOM 1647 O LEU B 53 241.407 -6.275 -8.672 1.00 0.00 O ATOM 1648 CB LEU B 53 243.382 -5.085 -6.258 1.00 0.00 C ATOM 1649 CG LEU B 53 244.789 -4.754 -5.745 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.733 -4.268 -4.302 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.716 -5.963 -5.877 1.00 0.00 C ATOM 0 H LEU B 53 243.920 -3.037 -7.485 1.00 0.00 H new ATOM 0 HA LEU B 53 243.805 -5.746 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.669 -4.414 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.126 -6.098 -5.946 1.00 0.00 H new ATOM 0 HG LEU B 53 245.195 -3.951 -6.360 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.741 -4.038 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.116 -3.371 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.302 -5.046 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.708 -5.703 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.317 -6.793 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.785 -6.256 -6.925 1.00 0.00 H new ATOM 1663 N SER B 54 240.893 -4.241 -7.869 1.00 0.00 N ATOM 1664 CA SER B 54 239.474 -4.358 -8.177 1.00 0.00 C ATOM 1665 C SER B 54 239.243 -4.611 -9.671 1.00 0.00 C ATOM 1666 O SER B 54 238.436 -5.456 -10.054 1.00 0.00 O ATOM 1667 CB SER B 54 238.739 -3.088 -7.740 1.00 0.00 C ATOM 1668 OG SER B 54 238.909 -2.852 -6.352 1.00 0.00 O ATOM 0 H SER B 54 241.158 -3.358 -7.433 1.00 0.00 H new ATOM 0 HA SER B 54 239.080 -5.213 -7.628 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.113 -2.235 -8.306 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.677 -3.181 -7.969 1.00 0.00 H new ATOM 0 HG SER B 54 239.786 -2.445 -6.194 1.00 0.00 H new ATOM 1674 N ARG B 55 239.985 -3.878 -10.502 1.00 0.00 N ATOM 1675 CA ARG B 55 239.895 -4.009 -11.952 1.00 0.00 C ATOM 1676 C ARG B 55 240.389 -5.377 -12.417 1.00 0.00 C ATOM 1677 O ARG B 55 239.766 -6.013 -13.265 1.00 0.00 O ATOM 1678 CB ARG B 55 240.706 -2.898 -12.627 1.00 0.00 C ATOM 1679 CG ARG B 55 239.860 -1.708 -13.051 1.00 0.00 C ATOM 1680 CD ARG B 55 239.263 -1.912 -14.436 1.00 0.00 C ATOM 1681 NE ARG B 55 240.285 -1.872 -15.486 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.075 -2.219 -16.761 1.00 0.00 C ATOM 1683 NH1 ARG B 55 238.879 -2.638 -17.168 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.073 -2.146 -17.636 1.00 0.00 N ATOM 0 H ARG B 55 240.661 -3.181 -10.189 1.00 0.00 H new ATOM 0 HA ARG B 55 238.847 -3.916 -12.237 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.482 -2.557 -11.942 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.210 -3.307 -13.503 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.059 -1.554 -12.328 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.472 -0.806 -13.047 1.00 0.00 H new ATOM 0 HD2 ARG B 55 238.746 -2.871 -14.470 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.517 -1.140 -14.627 1.00 0.00 H new ATOM 0 HE ARG B 55 241.220 -1.558 -15.227 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.107 -2.698 -16.504 1.00 0.00 H new ATOM 0 HH12 ARG B 55 238.735 -2.899 -18.143 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.994 -1.827 -17.334 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.918 -2.409 -18.609 1.00 0.00 H new ATOM 1698 N GLN B 56 241.513 -5.821 -11.859 1.00 0.00 N ATOM 1699 CA GLN B 56 242.084 -7.111 -12.237 1.00 0.00 C ATOM 1700 C GLN B 56 241.150 -8.255 -11.857 1.00 0.00 C ATOM 1701 O GLN B 56 240.997 -9.213 -12.622 1.00 0.00 O ATOM 1702 CB GLN B 56 243.457 -7.305 -11.587 1.00 0.00 C ATOM 1703 CG GLN B 56 244.439 -8.069 -12.461 1.00 0.00 C ATOM 1704 CD GLN B 56 245.523 -8.758 -11.656 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.833 -9.928 -11.885 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.109 -8.037 -10.705 1.00 0.00 N ATOM 0 H GLN B 56 242.042 -5.312 -11.151 1.00 0.00 H new ATOM 0 HA GLN B 56 242.208 -7.118 -13.320 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.879 -6.329 -11.349 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.332 -7.837 -10.644 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.897 -8.813 -13.045 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.900 -7.381 -13.170 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.822 -7.071 -10.548 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.845 -8.450 -10.133 1.00 0.00 H new ATOM 1715 N GLU B 57 240.510 -8.163 -10.695 1.00 0.00 N ATOM 1716 CA GLU B 57 239.603 -9.214 -10.261 1.00 0.00 C ATOM 1717 C GLU B 57 238.324 -9.208 -11.092 1.00 0.00 C ATOM 1718 O GLU B 57 237.797 -10.269 -11.428 1.00 0.00 O ATOM 1719 CB GLU B 57 239.288 -9.072 -8.764 1.00 0.00 C ATOM 1720 CG GLU B 57 239.700 -10.286 -7.941 1.00 0.00 C ATOM 1721 CD GLU B 57 238.758 -11.468 -8.106 1.00 0.00 C ATOM 1722 OE1 GLU B 57 237.839 -11.392 -8.952 1.00 0.00 O ATOM 1723 OE2 GLU B 57 238.940 -12.474 -7.389 1.00 0.00 O ATOM 0 H GLU B 57 240.602 -7.381 -10.046 1.00 0.00 H new ATOM 0 HA GLU B 57 240.095 -10.174 -10.415 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.796 -8.190 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.218 -8.904 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.706 -10.588 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.741 -10.006 -6.888 1.00 0.00 H new ATOM 1730 N PHE B 58 237.834 -8.016 -11.431 1.00 0.00 N ATOM 1731 CA PHE B 58 236.622 -7.903 -12.228 1.00 0.00 C ATOM 1732 C PHE B 58 236.854 -8.349 -13.670 1.00 0.00 C ATOM 1733 O PHE B 58 235.931 -8.858 -14.309 1.00 0.00 O ATOM 1734 CB PHE B 58 236.065 -6.476 -12.198 1.00 0.00 C ATOM 1735 CG PHE B 58 234.692 -6.367 -12.800 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.703 -7.285 -12.474 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.391 -5.355 -13.696 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.445 -7.198 -13.030 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.131 -5.260 -14.255 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.157 -6.183 -13.922 1.00 0.00 C ATOM 0 H PHE B 58 238.256 -7.125 -11.167 1.00 0.00 H new ATOM 0 HA PHE B 58 235.885 -8.570 -11.781 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.032 -6.127 -11.166 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.745 -5.815 -12.736 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.922 -8.078 -11.775 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.149 -4.633 -13.961 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.686 -7.921 -12.769 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.907 -4.465 -14.951 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.172 -6.111 -14.359 1.00 0.00 H new ATOM 1750 N ASP B 59 238.072 -8.172 -14.192 1.00 0.00 N ATOM 1751 CA ASP B 59 238.373 -8.575 -15.564 1.00 0.00 C ATOM 1752 C ASP B 59 238.571 -10.087 -15.665 1.00 0.00 C ATOM 1753 O ASP B 59 238.289 -10.685 -16.703 1.00 0.00 O ATOM 1754 CB ASP B 59 239.613 -7.842 -16.083 1.00 0.00 C ATOM 1755 CG ASP B 59 239.361 -6.363 -16.308 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.612 -5.759 -15.511 1.00 0.00 O ATOM 1757 OD2 ASP B 59 239.911 -5.808 -17.284 1.00 0.00 O ATOM 0 H ASP B 59 238.856 -7.757 -13.689 1.00 0.00 H new ATOM 0 HA ASP B 59 237.520 -8.302 -16.185 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.428 -7.964 -15.370 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.936 -8.299 -17.018 1.00 0.00 H new ATOM 1762 N LYS B 60 239.026 -10.709 -14.575 1.00 0.00 N ATOM 1763 CA LYS B 60 239.219 -12.156 -14.555 1.00 0.00 C ATOM 1764 C LYS B 60 237.882 -12.846 -14.281 1.00 0.00 C ATOM 1765 O LYS B 60 237.579 -13.890 -14.858 1.00 0.00 O ATOM 1766 CB LYS B 60 240.269 -12.556 -13.515 1.00 0.00 C ATOM 1767 CG LYS B 60 241.278 -13.571 -14.024 1.00 0.00 C ATOM 1768 CD LYS B 60 242.620 -13.416 -13.325 1.00 0.00 C ATOM 1769 CE LYS B 60 242.723 -14.296 -12.088 1.00 0.00 C ATOM 1770 NZ LYS B 60 242.819 -15.740 -12.434 1.00 0.00 N ATOM 0 H LYS B 60 239.265 -10.236 -13.703 1.00 0.00 H new ATOM 0 HA LYS B 60 239.589 -12.477 -15.529 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.800 -11.663 -13.186 1.00 0.00 H new ATOM 0 HB3 LYS B 60 239.764 -12.966 -12.641 1.00 0.00 H new ATOM 0 HG2 LYS B 60 240.896 -14.579 -13.862 1.00 0.00 H new ATOM 0 HG3 LYS B 60 241.409 -13.448 -15.099 1.00 0.00 H new ATOM 0 HD2 LYS B 60 243.422 -13.670 -14.019 1.00 0.00 H new ATOM 0 HD3 LYS B 60 242.763 -12.373 -13.041 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.598 -14.004 -11.508 1.00 0.00 H new ATOM 0 HE3 LYS B 60 241.851 -14.133 -11.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 243.203 -16.266 -11.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 241.873 -16.105 -12.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 243.448 -15.860 -13.254 1.00 0.00 H new ATOM 1784 N ASP B 61 237.075 -12.230 -13.421 1.00 0.00 N ATOM 1785 CA ASP B 61 235.754 -12.739 -13.082 1.00 0.00 C ATOM 1786 C ASP B 61 234.724 -11.630 -13.270 1.00 0.00 C ATOM 1787 O ASP B 61 234.659 -10.691 -12.476 1.00 0.00 O ATOM 1788 CB ASP B 61 235.729 -13.246 -11.640 1.00 0.00 C ATOM 1789 CG ASP B 61 236.373 -14.612 -11.500 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.860 -15.575 -12.111 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.391 -14.720 -10.785 1.00 0.00 O ATOM 0 H ASP B 61 237.321 -11.364 -12.941 1.00 0.00 H new ATOM 0 HA ASP B 61 235.512 -13.574 -13.740 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.248 -12.534 -10.998 1.00 0.00 H new ATOM 0 HB3 ASP B 61 234.697 -13.296 -11.292 1.00 0.00 H new ATOM 1796 N ASN B 62 233.942 -11.722 -14.343 1.00 0.00 N ATOM 1797 CA ASN B 62 232.937 -10.704 -14.647 1.00 0.00 C ATOM 1798 C ASN B 62 231.663 -10.850 -13.807 1.00 0.00 C ATOM 1799 O ASN B 62 230.734 -10.058 -13.968 1.00 0.00 O ATOM 1800 CB ASN B 62 232.578 -10.740 -16.134 1.00 0.00 C ATOM 1801 CG ASN B 62 233.802 -10.729 -17.036 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.022 -11.659 -17.814 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.604 -9.673 -16.940 1.00 0.00 N ATOM 0 H ASN B 62 233.984 -12.488 -15.015 1.00 0.00 H new ATOM 0 HA ASN B 62 233.383 -9.743 -14.392 1.00 0.00 H new ATOM 0 HB2 ASN B 62 231.989 -11.634 -16.339 1.00 0.00 H new ATOM 0 HB3 ASN B 62 231.949 -9.882 -16.372 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.438 -9.611 -17.524 1.00 0.00 H new ATOM 0 HD22 ASN B 62 234.385 -8.924 -16.283 1.00 0.00 H new ATOM 1810 N ASN B 63 231.608 -11.838 -12.904 1.00 0.00 N ATOM 1811 CA ASN B 63 230.427 -12.027 -12.056 1.00 0.00 C ATOM 1812 C ASN B 63 230.788 -12.033 -10.565 1.00 0.00 C ATOM 1813 O ASN B 63 230.029 -12.543 -9.740 1.00 0.00 O ATOM 1814 CB ASN B 63 229.706 -13.328 -12.426 1.00 0.00 C ATOM 1815 CG ASN B 63 228.197 -13.215 -12.294 1.00 0.00 C ATOM 1816 OD1 ASN B 63 227.599 -13.794 -11.387 1.00 0.00 O ATOM 1817 ND2 ASN B 63 227.572 -12.473 -13.203 1.00 0.00 N ATOM 0 H ASN B 63 232.358 -12.510 -12.744 1.00 0.00 H new ATOM 0 HA ASN B 63 229.761 -11.182 -12.234 1.00 0.00 H new ATOM 0 HB2 ASN B 63 229.958 -13.601 -13.451 1.00 0.00 H new ATOM 0 HB3 ASN B 63 230.064 -14.133 -11.785 1.00 0.00 H new ATOM 0 HD21 ASN B 63 226.558 -12.367 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.106 -12.010 -13.938 1.00 0.00 H new ATOM 1824 N THR B 64 231.958 -11.480 -10.227 1.00 0.00 N ATOM 1825 CA THR B 64 232.420 -11.440 -8.842 1.00 0.00 C ATOM 1826 C THR B 64 231.565 -10.498 -7.996 1.00 0.00 C ATOM 1827 O THR B 64 231.556 -9.290 -8.236 1.00 0.00 O ATOM 1828 CB THR B 64 233.892 -11.000 -8.781 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.534 -11.206 -10.026 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.689 -11.749 -7.736 1.00 0.00 C ATOM 0 H THR B 64 232.600 -11.055 -10.896 1.00 0.00 H new ATOM 0 HA THR B 64 232.326 -12.446 -8.434 1.00 0.00 H new ATOM 0 HB THR B 64 233.866 -9.942 -8.520 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.383 -10.429 -10.604 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.720 -11.394 -7.741 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.251 -11.578 -6.753 1.00 0.00 H new ATOM 0 HG23 THR B 64 234.671 -12.816 -7.960 1.00 0.00 H new ATOM 1838 N LEU B 65 230.861 -11.036 -7.002 1.00 0.00 N ATOM 1839 CA LEU B 65 230.026 -10.217 -6.120 1.00 0.00 C ATOM 1840 C LEU B 65 230.880 -9.177 -5.390 1.00 0.00 C ATOM 1841 O LEU B 65 231.834 -9.528 -4.694 1.00 0.00 O ATOM 1842 CB LEU B 65 229.292 -11.112 -5.112 1.00 0.00 C ATOM 1843 CG LEU B 65 228.468 -10.385 -4.040 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.535 -9.359 -4.666 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.673 -11.386 -3.215 1.00 0.00 C ATOM 0 H LEU B 65 230.851 -12.033 -6.786 1.00 0.00 H new ATOM 0 HA LEU B 65 229.287 -9.691 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.627 -11.777 -5.664 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.028 -11.741 -4.611 1.00 0.00 H new ATOM 0 HG LEU B 65 229.160 -9.857 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.964 -8.860 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.121 -8.621 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.850 -9.860 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.094 -10.856 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.998 -11.940 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.357 -12.080 -2.727 1.00 0.00 H new ATOM 1857 N PHE B 66 230.534 -7.899 -5.554 1.00 0.00 N ATOM 1858 CA PHE B 66 231.277 -6.812 -4.913 1.00 0.00 C ATOM 1859 C PHE B 66 230.451 -6.141 -3.818 1.00 0.00 C ATOM 1860 O PHE B 66 229.303 -5.751 -4.031 1.00 0.00 O ATOM 1861 CB PHE B 66 231.696 -5.763 -5.942 1.00 0.00 C ATOM 1862 CG PHE B 66 232.794 -6.213 -6.861 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.116 -6.179 -6.452 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.501 -6.664 -8.138 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.128 -6.585 -7.299 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.509 -7.073 -8.990 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.823 -7.033 -8.570 1.00 0.00 C ATOM 0 H PHE B 66 229.746 -7.591 -6.124 1.00 0.00 H new ATOM 0 HA PHE B 66 232.166 -7.252 -4.461 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.827 -5.487 -6.539 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.021 -4.864 -5.418 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.359 -5.831 -5.459 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.474 -6.696 -8.471 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.156 -6.552 -6.969 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.269 -7.423 -9.983 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.613 -7.352 -9.234 1.00 0.00 H new ATOM 1877 N LEU B 67 231.061 -6.020 -2.642 1.00 0.00 N ATOM 1878 CA LEU B 67 230.430 -5.407 -1.474 1.00 0.00 C ATOM 1879 C LEU B 67 231.408 -4.473 -0.757 1.00 0.00 C ATOM 1880 O LEU B 67 232.602 -4.769 -0.666 1.00 0.00 O ATOM 1881 CB LEU B 67 229.932 -6.496 -0.510 1.00 0.00 C ATOM 1882 CG LEU B 67 231.000 -7.299 0.232 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.534 -6.519 1.429 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.432 -8.642 0.671 1.00 0.00 C ATOM 0 H LEU B 67 232.012 -6.346 -2.470 1.00 0.00 H new ATOM 0 HA LEU B 67 229.578 -4.817 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.286 -6.025 0.230 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.314 -7.193 -1.075 1.00 0.00 H new ATOM 0 HG LEU B 67 231.834 -7.478 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.293 -7.112 1.940 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.975 -5.583 1.086 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.717 -6.304 2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.200 -9.207 1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.582 -8.479 1.334 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.106 -9.203 -0.205 1.00 0.00 H new ATOM 1896 N VAL B 68 230.910 -3.328 -0.290 1.00 0.00 N ATOM 1897 CA VAL B 68 231.765 -2.339 0.372 1.00 0.00 C ATOM 1898 C VAL B 68 231.241 -1.934 1.757 1.00 0.00 C ATOM 1899 O VAL B 68 230.051 -1.661 1.923 1.00 0.00 O ATOM 1900 CB VAL B 68 231.881 -1.078 -0.518 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.521 -0.414 -0.704 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.904 -0.096 0.049 1.00 0.00 C ATOM 0 H VAL B 68 229.927 -3.062 -0.356 1.00 0.00 H new ATOM 0 HA VAL B 68 232.741 -2.803 0.515 1.00 0.00 H new ATOM 0 HB VAL B 68 232.235 -1.392 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.630 0.469 -1.333 1.00 0.00 H new ATOM 0 HG12 VAL B 68 229.836 -1.116 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.123 -0.121 0.268 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.964 0.780 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.598 0.211 1.049 1.00 0.00 H new ATOM 0 HG23 VAL B 68 233.881 -0.577 0.100 1.00 0.00 H new ATOM 1912 N GLY B 69 232.131 -1.884 2.746 1.00 0.00 N ATOM 1913 CA GLY B 69 231.738 -1.494 4.091 1.00 0.00 C ATOM 1914 C GLY B 69 232.745 -0.546 4.716 1.00 0.00 C ATOM 1915 O GLY B 69 233.942 -0.643 4.467 1.00 0.00 O ATOM 0 H GLY B 69 233.121 -2.107 2.639 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.759 -1.016 4.060 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.640 -2.383 4.714 1.00 0.00 H new ATOM 1919 N GLY B 70 232.249 0.372 5.539 1.00 0.00 N ATOM 1920 CA GLY B 70 233.116 1.333 6.207 1.00 0.00 C ATOM 1921 C GLY B 70 232.985 1.255 7.711 1.00 0.00 C ATOM 1922 O GLY B 70 231.950 0.824 8.226 1.00 0.00 O ATOM 0 H GLY B 70 231.258 0.470 5.758 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.152 1.148 5.922 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.868 2.340 5.872 1.00 0.00 H new ATOM 1926 N ALA B 71 234.029 1.665 8.424 1.00 0.00 N ATOM 1927 CA ALA B 71 234.018 1.633 9.876 1.00 0.00 C ATOM 1928 C ALA B 71 233.197 2.789 10.441 1.00 0.00 C ATOM 1929 O ALA B 71 232.837 3.721 9.723 1.00 0.00 O ATOM 1930 CB ALA B 71 235.438 1.681 10.411 1.00 0.00 C ATOM 0 H ALA B 71 234.893 2.023 8.016 1.00 0.00 H new ATOM 0 HA ALA B 71 233.552 0.700 10.195 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.417 1.656 11.501 1.00 0.00 H new ATOM 0 HB2 ALA B 71 235.996 0.822 10.039 1.00 0.00 H new ATOM 0 HB3 ALA B 71 235.921 2.599 10.078 1.00 0.00 H new ATOM 1936 N LYS B 72 232.889 2.702 11.727 1.00 0.00 N ATOM 1937 CA LYS B 72 232.088 3.716 12.405 1.00 0.00 C ATOM 1938 C LYS B 72 232.730 5.101 12.339 1.00 0.00 C ATOM 1939 O LYS B 72 232.030 6.113 12.301 1.00 0.00 O ATOM 1940 CB LYS B 72 231.875 3.314 13.867 1.00 0.00 C ATOM 1941 CG LYS B 72 230.682 2.393 14.070 1.00 0.00 C ATOM 1942 CD LYS B 72 230.883 1.043 13.391 1.00 0.00 C ATOM 1943 CE LYS B 72 231.891 0.184 14.141 1.00 0.00 C ATOM 1944 NZ LYS B 72 232.487 -0.867 13.271 1.00 0.00 N ATOM 0 H LYS B 72 233.184 1.933 12.328 1.00 0.00 H new ATOM 0 HA LYS B 72 231.130 3.775 11.889 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.774 2.819 14.235 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.737 4.213 14.467 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.518 2.242 15.137 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.785 2.869 13.674 1.00 0.00 H new ATOM 0 HD2 LYS B 72 229.929 0.519 13.333 1.00 0.00 H new ATOM 0 HD3 LYS B 72 231.225 1.197 12.368 1.00 0.00 H new ATOM 0 HE2 LYS B 72 232.684 0.818 14.537 1.00 0.00 H new ATOM 0 HE3 LYS B 72 231.402 -0.286 14.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 233.167 -1.429 13.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.734 -1.489 12.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 232.976 -0.419 12.470 1.00 0.00 H new ATOM 1958 N GLU B 73 234.057 5.144 12.319 1.00 0.00 N ATOM 1959 CA GLU B 73 234.791 6.407 12.253 1.00 0.00 C ATOM 1960 C GLU B 73 234.880 6.967 10.826 1.00 0.00 C ATOM 1961 O GLU B 73 235.357 8.085 10.632 1.00 0.00 O ATOM 1962 CB GLU B 73 236.207 6.204 12.796 1.00 0.00 C ATOM 1963 CG GLU B 73 236.270 6.110 14.312 1.00 0.00 C ATOM 1964 CD GLU B 73 237.692 6.038 14.839 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.586 6.652 14.220 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.910 5.370 15.872 1.00 0.00 O ATOM 0 H GLU B 73 234.651 4.316 12.348 1.00 0.00 H new ATOM 0 HA GLU B 73 234.241 7.128 12.857 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.625 5.294 12.366 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.836 7.030 12.465 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.770 6.976 14.746 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.721 5.227 14.640 1.00 0.00 H new ATOM 1973 N VAL B 74 234.399 6.212 9.834 1.00 0.00 N ATOM 1974 CA VAL B 74 234.411 6.675 8.449 1.00 0.00 C ATOM 1975 C VAL B 74 233.151 7.509 8.168 1.00 0.00 C ATOM 1976 O VAL B 74 232.044 7.076 8.494 1.00 0.00 O ATOM 1977 CB VAL B 74 234.478 5.483 7.456 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.334 5.943 6.003 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.776 4.712 7.651 1.00 0.00 C ATOM 0 H VAL B 74 233.999 5.283 9.966 1.00 0.00 H new ATOM 0 HA VAL B 74 235.300 7.289 8.306 1.00 0.00 H new ATOM 0 HB VAL B 74 233.637 4.823 7.669 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.386 5.079 5.341 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.374 6.442 5.873 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.139 6.636 5.759 1.00 0.00 H new ATOM 0 HG21 VAL B 74 235.813 3.878 6.950 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.623 5.374 7.472 1.00 0.00 H new ATOM 0 HG23 VAL B 74 235.823 4.331 8.671 1.00 0.00 H new ATOM 1989 N PRO B 75 233.284 8.705 7.546 1.00 0.00 N ATOM 1990 CA PRO B 75 232.125 9.539 7.235 1.00 0.00 C ATOM 1991 C PRO B 75 231.389 9.003 6.013 1.00 0.00 C ATOM 1992 O PRO B 75 231.999 8.325 5.175 1.00 0.00 O ATOM 1993 CB PRO B 75 232.748 10.903 6.941 1.00 0.00 C ATOM 1994 CG PRO B 75 234.097 10.587 6.399 1.00 0.00 C ATOM 1995 CD PRO B 75 234.547 9.324 7.090 1.00 0.00 C ATOM 0 HA PRO B 75 231.388 9.570 8.037 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.153 11.465 6.221 1.00 0.00 H new ATOM 0 HB3 PRO B 75 232.815 11.511 7.843 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.059 10.446 5.319 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.793 11.404 6.590 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.092 8.668 6.411 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.212 9.540 7.926 1.00 0.00 H new ATOM 2003 N TYR B 76 230.096 9.271 5.891 1.00 0.00 N ATOM 2004 CA TYR B 76 229.336 8.769 4.753 1.00 0.00 C ATOM 2005 C TYR B 76 229.848 9.371 3.441 1.00 0.00 C ATOM 2006 O TYR B 76 229.906 8.682 2.427 1.00 0.00 O ATOM 2007 CB TYR B 76 227.836 9.040 4.951 1.00 0.00 C ATOM 2008 CG TYR B 76 226.951 8.648 3.780 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.267 7.568 2.958 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.790 9.364 3.502 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.453 7.218 1.895 1.00 0.00 C ATOM 2012 CE2 TYR B 76 224.973 9.020 2.441 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.307 7.947 1.642 1.00 0.00 C ATOM 2014 OH TYR B 76 224.492 7.602 0.587 1.00 0.00 O ATOM 0 H TYR B 76 229.557 9.825 6.556 1.00 0.00 H new ATOM 0 HA TYR B 76 229.478 7.690 4.690 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.499 8.502 5.837 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.698 10.102 5.151 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.161 6.995 3.154 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.523 10.204 4.127 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.712 6.379 1.266 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.078 9.589 2.239 1.00 0.00 H new ATOM 0 HH TYR B 76 223.728 8.215 0.549 1.00 0.00 H new ATOM 2024 N GLU B 77 230.228 10.651 3.460 1.00 0.00 N ATOM 2025 CA GLU B 77 230.743 11.316 2.254 1.00 0.00 C ATOM 2026 C GLU B 77 231.950 10.554 1.690 1.00 0.00 C ATOM 2027 O GLU B 77 232.118 10.460 0.470 1.00 0.00 O ATOM 2028 CB GLU B 77 231.136 12.762 2.566 1.00 0.00 C ATOM 2029 CG GLU B 77 229.950 13.672 2.864 1.00 0.00 C ATOM 2030 CD GLU B 77 229.814 14.816 1.876 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.260 14.659 0.720 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.264 15.867 2.261 1.00 0.00 O ATOM 0 H GLU B 77 230.191 11.246 4.288 1.00 0.00 H new ATOM 0 HA GLU B 77 229.952 11.321 1.504 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.811 12.768 3.422 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.690 13.169 1.720 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.034 13.081 2.854 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.056 14.079 3.870 1.00 0.00 H new ATOM 2039 N GLU B 78 232.797 10.023 2.576 1.00 0.00 N ATOM 2040 CA GLU B 78 233.978 9.306 2.126 1.00 0.00 C ATOM 2041 C GLU B 78 233.580 7.968 1.514 1.00 0.00 C ATOM 2042 O GLU B 78 234.184 7.502 0.545 1.00 0.00 O ATOM 2043 CB GLU B 78 234.978 9.130 3.267 1.00 0.00 C ATOM 2044 CG GLU B 78 236.318 8.585 2.814 1.00 0.00 C ATOM 2045 CD GLU B 78 237.443 9.604 2.902 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.147 10.818 2.934 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.619 9.186 2.939 1.00 0.00 O ATOM 0 H GLU B 78 232.685 10.077 3.588 1.00 0.00 H new ATOM 0 HA GLU B 78 234.472 9.895 1.353 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.132 10.091 3.757 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.553 8.457 4.012 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.574 7.718 3.423 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.232 8.237 1.785 1.00 0.00 H new ATOM 2054 N VAL B 79 232.527 7.367 2.074 1.00 0.00 N ATOM 2055 CA VAL B 79 232.030 6.095 1.546 1.00 0.00 C ATOM 2056 C VAL B 79 231.534 6.298 0.112 1.00 0.00 C ATOM 2057 O VAL B 79 231.750 5.455 -0.758 1.00 0.00 O ATOM 2058 CB VAL B 79 230.909 5.479 2.409 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.646 4.043 1.983 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.274 5.533 3.885 1.00 0.00 C ATOM 0 H VAL B 79 232.012 7.731 2.876 1.00 0.00 H new ATOM 0 HA VAL B 79 232.862 5.391 1.566 1.00 0.00 H new ATOM 0 HB VAL B 79 230.001 6.062 2.259 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.853 3.620 2.600 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.341 4.024 0.937 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.555 3.454 2.107 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.470 5.094 4.475 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.194 4.974 4.053 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.420 6.570 4.186 1.00 0.00 H new ATOM 2070 N ILE B 80 230.894 7.450 -0.130 1.00 0.00 N ATOM 2071 CA ILE B 80 230.393 7.802 -1.466 1.00 0.00 C ATOM 2072 C ILE B 80 231.560 7.874 -2.449 1.00 0.00 C ATOM 2073 O ILE B 80 231.517 7.307 -3.537 1.00 0.00 O ATOM 2074 CB ILE B 80 229.652 9.171 -1.460 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.488 9.147 -0.472 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.149 9.543 -2.856 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.398 8.165 -0.835 1.00 0.00 C ATOM 0 H ILE B 80 230.711 8.155 0.583 1.00 0.00 H new ATOM 0 HA ILE B 80 229.686 7.030 -1.769 1.00 0.00 H new ATOM 0 HB ILE B 80 230.368 9.930 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.870 8.901 0.519 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.057 10.146 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.637 10.504 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.994 9.612 -3.541 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.457 8.778 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.607 8.206 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.987 8.422 -1.811 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.813 7.158 -0.870 1.00 0.00 H new ATOM 2089 N LYS B 81 232.618 8.563 -2.033 1.00 0.00 N ATOM 2090 CA LYS B 81 233.826 8.698 -2.848 1.00 0.00 C ATOM 2091 C LYS B 81 234.375 7.325 -3.245 1.00 0.00 C ATOM 2092 O LYS B 81 234.731 7.101 -4.398 1.00 0.00 O ATOM 2093 CB LYS B 81 234.892 9.487 -2.069 1.00 0.00 C ATOM 2094 CG LYS B 81 234.978 10.961 -2.457 1.00 0.00 C ATOM 2095 CD LYS B 81 235.438 11.159 -3.900 1.00 0.00 C ATOM 2096 CE LYS B 81 236.843 10.619 -4.147 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.250 10.770 -5.573 1.00 0.00 N ATOM 0 H LYS B 81 232.665 9.039 -1.132 1.00 0.00 H new ATOM 0 HA LYS B 81 233.570 9.238 -3.760 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.677 9.414 -1.003 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.864 9.022 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.002 11.426 -2.323 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.669 11.471 -1.785 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.738 10.662 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.413 12.221 -4.143 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.552 11.146 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS B 81 236.883 9.566 -3.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 238.210 10.392 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 236.587 10.247 -6.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.237 11.777 -5.833 1.00 0.00 H new ATOM 2111 N ALA B 82 234.413 6.398 -2.289 1.00 0.00 N ATOM 2112 CA ALA B 82 234.897 5.039 -2.549 1.00 0.00 C ATOM 2113 C ALA B 82 234.053 4.358 -3.628 1.00 0.00 C ATOM 2114 O ALA B 82 234.578 3.785 -4.588 1.00 0.00 O ATOM 2115 CB ALA B 82 234.877 4.220 -1.266 1.00 0.00 C ATOM 0 H ALA B 82 234.115 6.561 -1.327 1.00 0.00 H new ATOM 0 HA ALA B 82 235.923 5.103 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.239 3.213 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.520 4.692 -0.523 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.858 4.168 -0.883 1.00 0.00 H new ATOM 2121 N LEU B 83 232.733 4.458 -3.478 1.00 0.00 N ATOM 2122 CA LEU B 83 231.813 3.882 -4.462 1.00 0.00 C ATOM 2123 C LEU B 83 232.047 4.536 -5.826 1.00 0.00 C ATOM 2124 O LEU B 83 232.009 3.884 -6.868 1.00 0.00 O ATOM 2125 CB LEU B 83 230.351 4.098 -4.035 1.00 0.00 C ATOM 2126 CG LEU B 83 229.940 3.584 -2.641 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.443 3.316 -2.605 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.699 2.321 -2.249 1.00 0.00 C ATOM 0 H LEU B 83 232.279 4.927 -2.694 1.00 0.00 H new ATOM 0 HA LEU B 83 232.002 2.810 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.142 5.167 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.709 3.619 -4.774 1.00 0.00 H new ATOM 0 HG LEU B 83 230.194 4.360 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.162 2.953 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.903 4.238 -2.820 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.190 2.564 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.377 1.995 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.495 1.534 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.769 2.530 -2.232 1.00 0.00 H new ATOM 2140 N ASN B 84 232.315 5.840 -5.788 1.00 0.00 N ATOM 2141 CA ASN B 84 232.593 6.620 -6.989 1.00 0.00 C ATOM 2142 C ASN B 84 233.813 6.064 -7.732 1.00 0.00 C ATOM 2143 O ASN B 84 233.819 5.986 -8.960 1.00 0.00 O ATOM 2144 CB ASN B 84 232.838 8.080 -6.603 1.00 0.00 C ATOM 2145 CG ASN B 84 232.209 9.056 -7.571 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.973 8.730 -8.736 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.937 10.265 -7.094 1.00 0.00 N ATOM 0 H ASN B 84 232.345 6.383 -4.925 1.00 0.00 H new ATOM 0 HA ASN B 84 231.732 6.556 -7.654 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.440 8.259 -5.604 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.911 8.263 -6.556 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.515 10.969 -7.699 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.150 10.490 -6.122 1.00 0.00 H new ATOM 2154 N LEU B 85 234.850 5.689 -6.976 1.00 0.00 N ATOM 2155 CA LEU B 85 236.072 5.159 -7.585 1.00 0.00 C ATOM 2156 C LEU B 85 235.799 3.826 -8.267 1.00 0.00 C ATOM 2157 O LEU B 85 236.309 3.551 -9.356 1.00 0.00 O ATOM 2158 CB LEU B 85 237.212 4.992 -6.569 1.00 0.00 C ATOM 2159 CG LEU B 85 237.270 6.014 -5.427 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.579 5.873 -4.659 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.112 7.437 -5.952 1.00 0.00 C ATOM 0 H LEU B 85 234.868 5.741 -5.958 1.00 0.00 H new ATOM 0 HA LEU B 85 236.392 5.892 -8.326 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.135 3.997 -6.132 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.158 5.031 -7.109 1.00 0.00 H new ATOM 0 HG LEU B 85 236.440 5.812 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.607 6.604 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.650 4.868 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.417 6.045 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.157 8.139 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.915 7.656 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.151 7.534 -6.457 1.00 0.00 H new ATOM 2173 N LEU B 86 234.967 2.999 -7.632 1.00 0.00 N ATOM 2174 CA LEU B 86 234.615 1.698 -8.195 1.00 0.00 C ATOM 2175 C LEU B 86 233.869 1.886 -9.514 1.00 0.00 C ATOM 2176 O LEU B 86 234.133 1.189 -10.495 1.00 0.00 O ATOM 2177 CB LEU B 86 233.760 0.890 -7.202 1.00 0.00 C ATOM 2178 CG LEU B 86 234.511 0.128 -6.087 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.873 -1.276 -6.550 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.757 0.878 -5.617 1.00 0.00 C ATOM 0 H LEU B 86 234.528 3.206 -6.735 1.00 0.00 H new ATOM 0 HA LEU B 86 235.532 1.140 -8.385 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.054 1.573 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.173 0.168 -7.770 1.00 0.00 H new ATOM 0 HG LEU B 86 233.837 0.055 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.401 -1.797 -5.752 1.00 0.00 H new ATOM 0 HD12 LEU B 86 233.964 -1.822 -6.801 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.514 -1.215 -7.430 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.253 0.305 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.440 1.011 -6.456 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.469 1.854 -5.226 1.00 0.00 H new ATOM 2192 N HIS B 87 232.950 2.848 -9.535 1.00 0.00 N ATOM 2193 CA HIS B 87 232.183 3.144 -10.741 1.00 0.00 C ATOM 2194 C HIS B 87 233.110 3.629 -11.857 1.00 0.00 C ATOM 2195 O HIS B 87 232.971 3.225 -13.008 1.00 0.00 O ATOM 2196 CB HIS B 87 231.109 4.196 -10.449 1.00 0.00 C ATOM 2197 CG HIS B 87 230.110 4.351 -11.552 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.078 3.462 -11.763 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.991 5.299 -12.512 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.368 3.855 -12.806 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.901 4.967 -13.278 1.00 0.00 N ATOM 0 H HIS B 87 232.719 3.434 -8.733 1.00 0.00 H new ATOM 0 HA HIS B 87 231.691 2.228 -11.069 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.586 3.925 -9.532 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.592 5.157 -10.269 1.00 0.00 H new ATOM 0 HD1 HIS B 87 228.892 2.631 -11.202 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.634 6.156 -12.649 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.499 3.352 -13.205 1.00 0.00 H new ATOM 2210 N LEU B 88 234.060 4.495 -11.507 1.00 0.00 N ATOM 2211 CA LEU B 88 235.010 5.033 -12.480 1.00 0.00 C ATOM 2212 C LEU B 88 235.787 3.915 -13.193 1.00 0.00 C ATOM 2213 O LEU B 88 236.057 4.016 -14.392 1.00 0.00 O ATOM 2214 CB LEU B 88 235.964 6.017 -11.788 1.00 0.00 C ATOM 2215 CG LEU B 88 236.006 7.410 -12.413 1.00 0.00 C ATOM 2216 CD1 LEU B 88 234.890 8.274 -11.851 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.359 8.065 -12.184 1.00 0.00 C ATOM 0 H LEU B 88 234.192 4.839 -10.556 1.00 0.00 H new ATOM 0 HA LEU B 88 234.449 5.567 -13.247 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.671 6.111 -10.742 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.970 5.597 -11.801 1.00 0.00 H new ATOM 0 HG LEU B 88 235.858 7.309 -13.488 1.00 0.00 H new ATOM 0 HD11 LEU B 88 234.932 9.264 -12.305 1.00 0.00 H new ATOM 0 HD12 LEU B 88 233.927 7.814 -12.072 1.00 0.00 H new ATOM 0 HD13 LEU B 88 235.009 8.365 -10.771 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.365 9.056 -12.638 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.543 8.155 -11.113 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.140 7.454 -12.636 1.00 0.00 H new ATOM 2229 N ALA B 89 236.138 2.853 -12.465 1.00 0.00 N ATOM 2230 CA ALA B 89 236.875 1.732 -13.064 1.00 0.00 C ATOM 2231 C ALA B 89 235.935 0.647 -13.622 1.00 0.00 C ATOM 2232 O ALA B 89 236.379 -0.451 -13.953 1.00 0.00 O ATOM 2233 CB ALA B 89 237.838 1.135 -12.047 1.00 0.00 C ATOM 0 H ALA B 89 235.929 2.743 -11.473 1.00 0.00 H new ATOM 0 HA ALA B 89 237.442 2.126 -13.907 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.379 0.305 -12.502 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.547 1.898 -11.726 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.278 0.774 -11.184 1.00 0.00 H new ATOM 2239 N GLY B 90 234.640 0.948 -13.698 1.00 0.00 N ATOM 2240 CA GLY B 90 233.640 0.007 -14.175 1.00 0.00 C ATOM 2241 C GLY B 90 233.476 -1.245 -13.333 1.00 0.00 C ATOM 2242 O GLY B 90 233.358 -2.343 -13.876 1.00 0.00 O ATOM 0 H GLY B 90 234.258 1.855 -13.429 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.679 0.519 -14.227 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.899 -0.290 -15.191 1.00 0.00 H new ATOM 2246 N ILE B 91 233.432 -1.087 -12.016 1.00 0.00 N ATOM 2247 CA ILE B 91 233.238 -2.222 -11.118 1.00 0.00 C ATOM 2248 C ILE B 91 231.766 -2.282 -10.696 1.00 0.00 C ATOM 2249 O ILE B 91 231.196 -3.362 -10.541 1.00 0.00 O ATOM 2250 CB ILE B 91 234.187 -2.154 -9.892 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.655 -2.223 -10.360 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.894 -3.284 -8.902 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.541 -1.161 -9.753 1.00 0.00 C ATOM 0 H ILE B 91 233.528 -0.187 -11.545 1.00 0.00 H new ATOM 0 HA ILE B 91 233.492 -3.141 -11.647 1.00 0.00 H new ATOM 0 HB ILE B 91 234.016 -1.207 -9.380 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.059 -3.205 -10.113 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.685 -2.130 -11.446 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.575 -3.210 -8.054 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.866 -3.202 -8.550 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.033 -4.246 -9.396 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.557 -1.275 -10.131 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.163 -0.175 -10.022 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.543 -1.266 -8.668 1.00 0.00 H new ATOM 2265 N LYS B 92 231.164 -1.110 -10.507 1.00 0.00 N ATOM 2266 CA LYS B 92 229.766 -1.021 -10.097 1.00 0.00 C ATOM 2267 C LYS B 92 229.083 0.174 -10.761 1.00 0.00 C ATOM 2268 O LYS B 92 229.257 1.306 -10.261 1.00 0.00 O ATOM 2269 CB LYS B 92 229.674 -0.916 -8.568 1.00 0.00 C ATOM 2270 CG LYS B 92 229.215 -2.207 -7.902 1.00 0.00 C ATOM 2271 CD LYS B 92 227.758 -2.139 -7.472 1.00 0.00 C ATOM 2272 CE LYS B 92 226.821 -2.170 -8.667 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.400 -2.318 -8.251 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.381 -0.032 -11.773 1.00 0.00 O ATOM 0 H LYS B 92 231.624 -0.208 -10.632 1.00 0.00 H new ATOM 0 HA LYS B 92 229.249 -1.925 -10.418 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.650 -0.637 -8.171 1.00 0.00 H new ATOM 0 HB3 LYS B 92 228.983 -0.115 -8.307 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.351 -3.039 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.841 -2.409 -7.033 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.534 -2.976 -6.811 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.589 -1.227 -6.900 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.937 -1.253 -9.244 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.096 -2.996 -9.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.796 -1.738 -8.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.118 -3.316 -8.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.292 -2.003 -7.266 1.00 0.00 H new