USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 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 Single : A 32 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.127) USER MOD Single : A 33 TYR OH : rot 33:sc= 0.244 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.334 K(o=-0.33,f=-0.92) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.707 USER MOD Single : A 49 MET CE :methyl 150:sc= -4.71! (180deg=-5.11!) USER MOD Single : A 51 THR OG1 : rot 71:sc= 1.06 USER MOD Single : A 52 GLN : amide:sc= -0.519 K(o=-0.52,f=-0.006) USER MOD Single : A 54 SER OG : rot 103:sc= 1.19 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= -0.175 (180deg=-0.697) USER MOD Single : A 62 ASN : amide:sc=-0.000319 K(o=-0.00032,f=-0.57) USER MOD Single : A 63 ASN : amide:sc= -0.0402 X(o=-0.04,f=0) USER MOD Single : A 64 THR OG1 : rot -85:sc= 1.21 USER MOD Single : A 72 LYS NZ :NH3+ -164:sc= 0.21 (180deg=0.0466) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 81 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.226) USER MOD Single : A 84 ASN : amide:sc= -0.0891 K(o=-0.089,f=-0.87) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.126) USER MOD Single : B 33 TYR OH : rot 32:sc= 0.225 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.329 K(o=-0.33,f=-0.92) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.731 USER MOD Single : B 49 MET CE :methyl -108:sc= -4.5! (180deg=-5.16!) USER MOD Single : B 51 THR OG1 : rot 72:sc= 1.05 USER MOD Single : B 52 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.011) USER MOD Single : B 54 SER OG : rot 94:sc= 1.3 USER MOD Single : B 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -151:sc= -0.138 (180deg=-0.736) USER MOD Single : B 62 ASN : amide:sc= -0.0022 K(o=-0.0022,f=-0.58) USER MOD Single : B 63 ASN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : B 64 THR OG1 : rot -83:sc= 1.2 USER MOD Single : B 72 LYS NZ :NH3+ -162:sc= 0.189 (180deg=0.0832) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.11 USER MOD Single : B 81 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.194) USER MOD Single : B 84 ASN : amide:sc= -0.105 K(o=-0.1,f=-0.83) USER MOD Single : B 87 HIS : no HE2:sc= 0.755 K(o=0.75,f=-2.6!) USER MOD Single : B 92 LYS NZ :NH3+ -154:sc= 0.73 (180deg=0.211) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.846 -10.215 9.714 1.00 0.00 N ATOM 38 CA PRO A 22 229.299 -8.863 9.473 1.00 0.00 C ATOM 39 C PRO A 22 227.804 -8.781 9.139 1.00 0.00 C ATOM 40 O PRO A 22 227.096 -9.791 9.008 1.00 0.00 O ATOM 41 CB PRO A 22 230.075 -8.436 8.228 1.00 0.00 C ATOM 42 CG PRO A 22 231.415 -9.039 8.418 1.00 0.00 C ATOM 43 CD PRO A 22 231.156 -10.382 9.042 1.00 0.00 C ATOM 0 HA PRO A 22 229.399 -8.260 10.375 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.599 -8.799 7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.133 -7.351 8.147 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.940 -9.140 7.468 1.00 0.00 H new ATOM 0 HG3 PRO A 22 232.039 -8.419 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 22 231.122 -11.172 8.291 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.938 -10.650 9.752 1.00 0.00 H new ATOM 51 N VAL A 23 227.365 -7.537 8.908 1.00 0.00 N ATOM 52 CA VAL A 23 226.008 -7.236 8.472 1.00 0.00 C ATOM 53 C VAL A 23 226.131 -6.705 7.048 1.00 0.00 C ATOM 54 O VAL A 23 226.899 -5.768 6.793 1.00 0.00 O ATOM 55 CB VAL A 23 225.308 -6.190 9.364 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.846 -6.032 8.955 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.419 -6.578 10.831 1.00 0.00 C ATOM 0 H VAL A 23 227.951 -6.710 9.021 1.00 0.00 H new ATOM 0 HA VAL A 23 225.395 -8.135 8.534 1.00 0.00 H new ATOM 0 HB VAL A 23 225.807 -5.230 9.228 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.367 -5.290 9.595 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.792 -5.705 7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.333 -6.988 9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.919 -5.828 11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.947 -7.548 10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.470 -6.636 11.113 1.00 0.00 H new ATOM 67 N ILE A 24 225.426 -7.334 6.112 1.00 0.00 N ATOM 68 CA ILE A 24 225.515 -6.948 4.704 1.00 0.00 C ATOM 69 C ILE A 24 224.182 -6.438 4.161 1.00 0.00 C ATOM 70 O ILE A 24 223.170 -7.112 4.269 1.00 0.00 O ATOM 71 CB ILE A 24 225.993 -8.159 3.852 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.330 -8.690 4.384 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.098 -7.810 2.365 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.207 -9.533 5.636 1.00 0.00 C ATOM 0 H ILE A 24 224.790 -8.109 6.300 1.00 0.00 H new ATOM 0 HA ILE A 24 226.236 -6.133 4.636 1.00 0.00 H new ATOM 0 HB ILE A 24 225.241 -8.943 3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.809 -9.283 3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.988 -7.846 4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.435 -8.685 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.121 -7.499 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.813 -6.998 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.196 -9.869 5.947 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.759 -8.939 6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.577 -10.399 5.431 1.00 0.00 H new ATOM 86 N LEU A 25 224.219 -5.261 3.530 1.00 0.00 N ATOM 87 CA LEU A 25 223.031 -4.673 2.905 1.00 0.00 C ATOM 88 C LEU A 25 223.277 -4.591 1.400 1.00 0.00 C ATOM 89 O LEU A 25 224.285 -4.047 0.949 1.00 0.00 O ATOM 90 CB LEU A 25 222.713 -3.289 3.493 1.00 0.00 C ATOM 91 CG LEU A 25 221.376 -2.665 3.057 1.00 0.00 C ATOM 92 CD1 LEU A 25 221.023 -1.487 3.953 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.438 -2.217 1.603 1.00 0.00 C ATOM 0 H LEU A 25 225.062 -4.695 3.438 1.00 0.00 H new ATOM 0 HA LEU A 25 222.163 -5.301 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.718 -3.368 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.517 -2.606 3.219 1.00 0.00 H new ATOM 0 HG LEU A 25 220.600 -3.424 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 25 220.075 -1.057 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.936 -1.828 4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.806 -0.731 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.482 -1.779 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 25 222.227 -1.475 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.649 -3.076 0.966 1.00 0.00 H new ATOM 105 N GLU A 26 222.361 -5.175 0.634 1.00 0.00 N ATOM 106 CA GLU A 26 222.463 -5.229 -0.818 1.00 0.00 C ATOM 107 C GLU A 26 221.326 -4.484 -1.521 1.00 0.00 C ATOM 108 O GLU A 26 220.149 -4.700 -1.235 1.00 0.00 O ATOM 109 CB GLU A 26 222.447 -6.693 -1.262 1.00 0.00 C ATOM 110 CG GLU A 26 223.617 -7.503 -0.718 1.00 0.00 C ATOM 111 CD GLU A 26 224.966 -6.894 -1.063 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.047 -6.152 -2.065 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.941 -7.157 -0.328 1.00 0.00 O ATOM 0 H GLU A 26 221.525 -5.625 1.005 1.00 0.00 H new ATOM 0 HA GLU A 26 223.395 -4.739 -1.098 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.514 -7.153 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.461 -6.735 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.526 -7.582 0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.568 -8.516 -1.117 1.00 0.00 H new ATOM 120 N VAL A 27 221.716 -3.644 -2.481 1.00 0.00 N ATOM 121 CA VAL A 27 220.785 -2.877 -3.310 1.00 0.00 C ATOM 122 C VAL A 27 220.428 -3.693 -4.554 1.00 0.00 C ATOM 123 O VAL A 27 221.182 -3.725 -5.533 1.00 0.00 O ATOM 124 CB VAL A 27 221.411 -1.538 -3.756 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.384 -0.680 -4.480 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.986 -0.791 -2.561 1.00 0.00 C ATOM 0 H VAL A 27 222.696 -3.475 -2.707 1.00 0.00 H new ATOM 0 HA VAL A 27 219.893 -2.667 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 27 222.224 -1.755 -4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.845 0.259 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 27 220.023 -1.211 -5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.548 -0.473 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.423 0.150 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.192 -0.587 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.756 -1.400 -2.087 1.00 0.00 H new ATOM 136 N ALA A 28 219.287 -4.384 -4.487 1.00 0.00 N ATOM 137 CA ALA A 28 218.821 -5.247 -5.570 1.00 0.00 C ATOM 138 C ALA A 28 218.252 -4.474 -6.757 1.00 0.00 C ATOM 139 O ALA A 28 218.167 -5.016 -7.862 1.00 0.00 O ATOM 140 CB ALA A 28 217.781 -6.220 -5.040 1.00 0.00 C ATOM 0 H ALA A 28 218.663 -4.360 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 28 219.693 -5.787 -5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.436 -6.862 -5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.223 -6.833 -4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.936 -5.664 -4.633 1.00 0.00 H new ATOM 146 N GLY A 29 217.854 -3.218 -6.538 1.00 0.00 N ATOM 147 CA GLY A 29 217.294 -2.432 -7.626 1.00 0.00 C ATOM 148 C GLY A 29 216.934 -1.012 -7.235 1.00 0.00 C ATOM 149 O GLY A 29 217.777 -0.252 -6.761 1.00 0.00 O ATOM 0 H GLY A 29 217.909 -2.738 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 29 218.011 -2.402 -8.446 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.401 -2.933 -8.001 1.00 0.00 H new ATOM 153 N ILE A 30 215.659 -0.673 -7.408 1.00 0.00 N ATOM 154 CA ILE A 30 215.142 0.646 -7.062 1.00 0.00 C ATOM 155 C ILE A 30 214.129 0.524 -5.939 1.00 0.00 C ATOM 156 O ILE A 30 212.932 0.356 -6.184 1.00 0.00 O ATOM 157 CB ILE A 30 214.480 1.349 -8.266 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.374 1.245 -9.502 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.187 2.805 -7.935 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.742 1.871 -9.305 1.00 0.00 C ATOM 0 H ILE A 30 214.957 -1.305 -7.792 1.00 0.00 H new ATOM 0 HA ILE A 30 215.991 1.252 -6.745 1.00 0.00 H new ATOM 0 HB ILE A 30 213.535 0.850 -8.484 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.497 0.195 -9.766 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.878 1.729 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.720 3.287 -8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.513 2.855 -7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 30 215.118 3.318 -7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.326 1.763 -10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.627 2.929 -9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.256 1.371 -8.484 1.00 0.00 H new ATOM 172 N GLY A 31 214.615 0.619 -4.705 1.00 0.00 N ATOM 173 CA GLY A 31 213.746 0.528 -3.552 1.00 0.00 C ATOM 174 C GLY A 31 213.697 -0.862 -2.932 1.00 0.00 C ATOM 175 O GLY A 31 213.106 -1.042 -1.868 1.00 0.00 O ATOM 0 H GLY A 31 215.601 0.758 -4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 31 214.081 1.241 -2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.738 0.822 -3.844 1.00 0.00 H new ATOM 179 N LYS A 32 214.326 -1.847 -3.581 1.00 0.00 N ATOM 180 CA LYS A 32 214.354 -3.217 -3.068 1.00 0.00 C ATOM 181 C LYS A 32 215.741 -3.525 -2.512 1.00 0.00 C ATOM 182 O LYS A 32 216.763 -3.271 -3.156 1.00 0.00 O ATOM 183 CB LYS A 32 213.993 -4.234 -4.168 1.00 0.00 C ATOM 184 CG LYS A 32 213.039 -3.709 -5.245 1.00 0.00 C ATOM 185 CD LYS A 32 213.787 -3.276 -6.500 1.00 0.00 C ATOM 186 CE LYS A 32 212.859 -2.592 -7.496 1.00 0.00 C ATOM 187 NZ LYS A 32 211.730 -3.476 -7.899 1.00 0.00 N ATOM 0 H LYS A 32 214.822 -1.719 -4.463 1.00 0.00 H new ATOM 0 HA LYS A 32 213.611 -3.301 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.912 -4.568 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.542 -5.109 -3.700 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.317 -4.485 -5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.473 -2.865 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.594 -2.596 -6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.248 -4.146 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.464 -1.677 -7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.426 -2.301 -8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.190 -3.022 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.104 -4.387 -8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.106 -3.637 -7.082 1.00 0.00 H new ATOM 201 N TYR A 33 215.768 -4.076 -1.297 1.00 0.00 N ATOM 202 CA TYR A 33 217.038 -4.404 -0.656 1.00 0.00 C ATOM 203 C TYR A 33 217.022 -5.770 0.031 1.00 0.00 C ATOM 204 O TYR A 33 215.975 -6.298 0.421 1.00 0.00 O ATOM 205 CB TYR A 33 217.431 -3.319 0.356 1.00 0.00 C ATOM 206 CG TYR A 33 217.308 -1.910 -0.179 1.00 0.00 C ATOM 207 CD1 TYR A 33 216.063 -1.348 -0.430 1.00 0.00 C ATOM 208 CD2 TYR A 33 218.438 -1.141 -0.434 1.00 0.00 C ATOM 209 CE1 TYR A 33 215.946 -0.062 -0.922 1.00 0.00 C ATOM 210 CE2 TYR A 33 218.328 0.147 -0.925 1.00 0.00 C ATOM 211 CZ TYR A 33 217.081 0.681 -1.166 1.00 0.00 C ATOM 212 OH TYR A 33 216.968 1.962 -1.656 1.00 0.00 O ATOM 0 H TYR A 33 214.939 -4.301 -0.747 1.00 0.00 H new ATOM 0 HA TYR A 33 217.781 -4.449 -1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.803 -3.417 1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.460 -3.488 0.674 1.00 0.00 H new ATOM 0 HD1 TYR A 33 215.171 -1.926 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 33 219.417 -1.556 -0.246 1.00 0.00 H new ATOM 0 HE1 TYR A 33 214.970 0.359 -1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 33 219.215 0.732 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 33 216.156 2.379 -1.298 1.00 0.00 H new ATOM 222 N ALA A 34 218.226 -6.315 0.174 1.00 0.00 N ATOM 223 CA ALA A 34 218.457 -7.600 0.810 1.00 0.00 C ATOM 224 C ALA A 34 219.443 -7.421 1.953 1.00 0.00 C ATOM 225 O ALA A 34 220.391 -6.644 1.823 1.00 0.00 O ATOM 226 CB ALA A 34 219.027 -8.576 -0.208 1.00 0.00 C ATOM 0 H ALA A 34 219.080 -5.866 -0.156 1.00 0.00 H new ATOM 0 HA ALA A 34 217.517 -7.993 1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.200 -9.540 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.321 -8.699 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 34 219.969 -8.189 -0.595 1.00 0.00 H new ATOM 232 N ILE A 35 219.247 -8.122 3.071 1.00 0.00 N ATOM 233 CA ILE A 35 220.169 -7.985 4.200 1.00 0.00 C ATOM 234 C ILE A 35 220.637 -9.335 4.733 1.00 0.00 C ATOM 235 O ILE A 35 219.838 -10.243 4.953 1.00 0.00 O ATOM 236 CB ILE A 35 219.591 -7.095 5.350 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.631 -7.844 6.294 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.883 -5.879 4.775 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.449 -7.134 7.618 1.00 0.00 C ATOM 0 H ILE A 35 218.478 -8.775 3.218 1.00 0.00 H new ATOM 0 HA ILE A 35 221.043 -7.467 3.805 1.00 0.00 H new ATOM 0 HB ILE A 35 220.450 -6.791 5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.661 -7.954 5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 35 219.014 -8.849 6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.487 -5.270 5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.589 -5.289 4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.064 -6.204 4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.763 -7.704 8.245 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.413 -7.047 8.120 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.040 -6.139 7.444 1.00 0.00 H new ATOM 251 N SER A 36 221.943 -9.451 4.947 1.00 0.00 N ATOM 252 CA SER A 36 222.529 -10.676 5.476 1.00 0.00 C ATOM 253 C SER A 36 223.047 -10.426 6.883 1.00 0.00 C ATOM 254 O SER A 36 223.974 -9.645 7.094 1.00 0.00 O ATOM 255 CB SER A 36 223.644 -11.198 4.570 1.00 0.00 C ATOM 256 OG SER A 36 223.836 -12.590 4.746 1.00 0.00 O ATOM 0 H SER A 36 222.617 -8.709 4.761 1.00 0.00 H new ATOM 0 HA SER A 36 221.756 -11.444 5.511 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.397 -10.991 3.529 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.572 -10.669 4.789 1.00 0.00 H new ATOM 0 HG SER A 36 224.553 -12.899 4.154 1.00 0.00 H new ATOM 262 N ILE A 37 222.404 -11.084 7.836 1.00 0.00 N ATOM 263 CA ILE A 37 222.727 -10.954 9.241 1.00 0.00 C ATOM 264 C ILE A 37 223.306 -12.257 9.785 1.00 0.00 C ATOM 265 O ILE A 37 222.578 -13.240 9.949 1.00 0.00 O ATOM 266 CB ILE A 37 221.445 -10.588 10.018 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.900 -9.249 9.521 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.688 -10.533 11.528 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.407 -9.096 9.717 1.00 0.00 C ATOM 0 H ILE A 37 221.636 -11.729 7.649 1.00 0.00 H new ATOM 0 HA ILE A 37 223.475 -10.171 9.364 1.00 0.00 H new ATOM 0 HB ILE A 37 220.710 -11.372 9.834 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.412 -8.441 10.043 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.132 -9.142 8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.760 -10.272 12.037 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.032 -11.507 11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.446 -9.781 11.747 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.089 -8.123 9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.886 -9.883 9.172 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.170 -9.171 10.778 1.00 0.00 H new ATOM 281 N GLY A 38 224.606 -12.267 10.088 1.00 0.00 N ATOM 282 CA GLY A 38 225.235 -13.464 10.633 1.00 0.00 C ATOM 283 C GLY A 38 224.904 -14.740 9.864 1.00 0.00 C ATOM 284 O GLY A 38 224.594 -15.765 10.472 1.00 0.00 O ATOM 0 H GLY A 38 225.232 -11.471 9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.316 -13.324 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 38 224.924 -13.586 11.671 1.00 0.00 H new ATOM 288 N GLY A 39 224.989 -14.685 8.536 1.00 0.00 N ATOM 289 CA GLY A 39 224.713 -15.859 7.724 1.00 0.00 C ATOM 290 C GLY A 39 223.278 -15.949 7.228 1.00 0.00 C ATOM 291 O GLY A 39 223.030 -16.596 6.210 1.00 0.00 O ATOM 0 H GLY A 39 225.244 -13.850 8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.384 -15.859 6.865 1.00 0.00 H new ATOM 0 HA3 GLY A 39 224.941 -16.752 8.306 1.00 0.00 H new ATOM 295 N GLU A 40 222.323 -15.316 7.921 1.00 0.00 N ATOM 296 CA GLU A 40 220.923 -15.369 7.486 1.00 0.00 C ATOM 297 C GLU A 40 220.622 -14.226 6.521 1.00 0.00 C ATOM 298 O GLU A 40 220.895 -13.064 6.815 1.00 0.00 O ATOM 299 CB GLU A 40 219.972 -15.340 8.685 1.00 0.00 C ATOM 300 CG GLU A 40 218.504 -15.456 8.305 1.00 0.00 C ATOM 301 CD GLU A 40 217.577 -14.967 9.405 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.435 -15.678 10.423 1.00 0.00 O ATOM 303 OE2 GLU A 40 216.994 -13.873 9.248 1.00 0.00 O ATOM 0 H GLU A 40 222.489 -14.772 8.768 1.00 0.00 H new ATOM 0 HA GLU A 40 220.764 -16.311 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.229 -16.156 9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.123 -14.411 9.235 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.321 -14.881 7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.273 -16.496 8.075 1.00 0.00 H new ATOM 310 N ARG A 41 220.069 -14.575 5.359 1.00 0.00 N ATOM 311 CA ARG A 41 219.745 -13.598 4.320 1.00 0.00 C ATOM 312 C ARG A 41 218.245 -13.315 4.243 1.00 0.00 C ATOM 313 O ARG A 41 217.435 -14.239 4.176 1.00 0.00 O ATOM 314 CB ARG A 41 220.238 -14.124 2.966 1.00 0.00 C ATOM 315 CG ARG A 41 220.046 -13.149 1.807 1.00 0.00 C ATOM 316 CD ARG A 41 219.039 -13.664 0.785 1.00 0.00 C ATOM 317 NE ARG A 41 219.367 -15.012 0.314 1.00 0.00 N ATOM 318 CZ ARG A 41 220.237 -15.282 -0.667 1.00 0.00 C ATOM 319 NH1 ARG A 41 220.890 -14.304 -1.292 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.456 -16.541 -1.022 1.00 0.00 N ATOM 0 H ARG A 41 219.834 -15.537 5.113 1.00 0.00 H new ATOM 0 HA ARG A 41 220.242 -12.662 4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.297 -14.369 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.713 -15.051 2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.709 -12.188 2.195 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.004 -12.977 1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.044 -13.669 1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.006 -12.982 -0.065 1.00 0.00 H new ATOM 0 HE ARG A 41 218.900 -15.799 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.730 -13.333 -1.025 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.550 -14.526 -2.037 1.00 0.00 H new ATOM 0 HH21 ARG A 41 219.963 -17.298 -0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.118 -16.753 -1.769 1.00 0.00 H new ATOM 334 N GLN A 42 217.886 -12.029 4.210 1.00 0.00 N ATOM 335 CA GLN A 42 216.483 -11.620 4.088 1.00 0.00 C ATOM 336 C GLN A 42 216.304 -10.833 2.788 1.00 0.00 C ATOM 337 O GLN A 42 217.045 -9.886 2.522 1.00 0.00 O ATOM 338 CB GLN A 42 216.021 -10.774 5.290 1.00 0.00 C ATOM 339 CG GLN A 42 216.755 -11.062 6.597 1.00 0.00 C ATOM 340 CD GLN A 42 215.840 -11.022 7.809 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.373 -12.058 8.282 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.579 -9.823 8.318 1.00 0.00 N ATOM 0 H GLN A 42 218.546 -11.253 4.266 1.00 0.00 H new ATOM 0 HA GLN A 42 215.865 -12.518 4.072 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.147 -9.720 5.044 1.00 0.00 H new ATOM 0 HB3 GLN A 42 214.955 -10.940 5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.225 -12.043 6.535 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.555 -10.333 6.727 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.987 -8.989 7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.971 -9.736 9.132 1.00 0.00 H new ATOM 351 N GLU A 43 215.336 -11.248 1.968 1.00 0.00 N ATOM 352 CA GLU A 43 215.083 -10.600 0.678 1.00 0.00 C ATOM 353 C GLU A 43 213.690 -9.974 0.606 1.00 0.00 C ATOM 354 O GLU A 43 212.767 -10.395 1.305 1.00 0.00 O ATOM 355 CB GLU A 43 215.227 -11.628 -0.447 1.00 0.00 C ATOM 356 CG GLU A 43 215.631 -11.021 -1.782 1.00 0.00 C ATOM 357 CD GLU A 43 215.833 -12.067 -2.865 1.00 0.00 C ATOM 358 OE1 GLU A 43 214.852 -12.756 -3.215 1.00 0.00 O ATOM 359 OE2 GLU A 43 216.972 -12.194 -3.363 1.00 0.00 O ATOM 0 H GLU A 43 214.714 -12.030 2.174 1.00 0.00 H new ATOM 0 HA GLU A 43 215.815 -9.800 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 43 215.970 -12.370 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.281 -12.155 -0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 43 214.864 -10.316 -2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.553 -10.454 -1.654 1.00 0.00 H new ATOM 366 N GLY A 44 213.548 -8.980 -0.273 1.00 0.00 N ATOM 367 CA GLY A 44 212.272 -8.315 -0.466 1.00 0.00 C ATOM 368 C GLY A 44 211.987 -7.263 0.581 1.00 0.00 C ATOM 369 O GLY A 44 210.822 -6.993 0.884 1.00 0.00 O ATOM 0 H GLY A 44 214.303 -8.623 -0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.256 -7.851 -1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.475 -9.059 -0.451 1.00 0.00 H new ATOM 373 N LEU A 45 213.033 -6.679 1.157 1.00 0.00 N ATOM 374 CA LEU A 45 212.857 -5.672 2.195 1.00 0.00 C ATOM 375 C LEU A 45 212.688 -4.271 1.613 1.00 0.00 C ATOM 376 O LEU A 45 213.256 -3.939 0.567 1.00 0.00 O ATOM 377 CB LEU A 45 214.036 -5.680 3.172 1.00 0.00 C ATOM 378 CG LEU A 45 214.616 -7.060 3.494 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.803 -6.935 4.438 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.544 -7.965 4.086 1.00 0.00 C ATOM 0 H LEU A 45 214.005 -6.884 0.924 1.00 0.00 H new ATOM 0 HA LEU A 45 211.943 -5.931 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.831 -5.058 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.716 -5.213 4.104 1.00 0.00 H new ATOM 0 HG LEU A 45 214.968 -7.512 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.201 -7.926 4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.577 -6.327 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.482 -6.462 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.974 -8.941 4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 45 213.159 -7.521 5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.730 -8.082 3.370 1.00 0.00 H new ATOM 392 N THR A 46 211.906 -3.457 2.326 1.00 0.00 N ATOM 393 CA THR A 46 211.636 -2.074 1.945 1.00 0.00 C ATOM 394 C THR A 46 212.646 -1.148 2.611 1.00 0.00 C ATOM 395 O THR A 46 213.419 -1.594 3.457 1.00 0.00 O ATOM 396 CB THR A 46 210.226 -1.681 2.393 1.00 0.00 C ATOM 397 OG1 THR A 46 210.142 -1.637 3.806 1.00 0.00 O ATOM 398 CG2 THR A 46 209.154 -2.629 1.898 1.00 0.00 C ATOM 0 H THR A 46 211.441 -3.743 3.188 1.00 0.00 H new ATOM 0 HA THR A 46 211.716 -1.983 0.862 1.00 0.00 H new ATOM 0 HB THR A 46 210.048 -0.698 1.957 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.234 -1.382 4.072 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.179 -2.292 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.159 -2.647 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.351 -3.631 2.278 1.00 0.00 H new ATOM 406 N GLU A 47 212.630 0.135 2.252 1.00 0.00 N ATOM 407 CA GLU A 47 213.559 1.092 2.850 1.00 0.00 C ATOM 408 C GLU A 47 213.254 1.306 4.330 1.00 0.00 C ATOM 409 O GLU A 47 214.166 1.270 5.157 1.00 0.00 O ATOM 410 CB GLU A 47 213.556 2.427 2.098 1.00 0.00 C ATOM 411 CG GLU A 47 213.604 2.281 0.587 1.00 0.00 C ATOM 412 CD GLU A 47 213.679 3.619 -0.123 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.790 4.465 0.107 1.00 0.00 O ATOM 414 OE2 GLU A 47 214.628 3.819 -0.911 1.00 0.00 O ATOM 0 H GLU A 47 211.994 0.531 1.560 1.00 0.00 H new ATOM 0 HA GLU A 47 214.559 0.666 2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.660 2.985 2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 47 214.412 3.018 2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 47 214.469 1.678 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.719 1.743 0.249 1.00 0.00 H new ATOM 421 N GLU A 48 211.986 1.505 4.682 1.00 0.00 N ATOM 422 CA GLU A 48 211.598 1.704 6.077 1.00 0.00 C ATOM 423 C GLU A 48 211.926 0.468 6.913 1.00 0.00 C ATOM 424 O GLU A 48 212.384 0.575 8.055 1.00 0.00 O ATOM 425 CB GLU A 48 210.098 2.015 6.169 1.00 0.00 C ATOM 426 CG GLU A 48 209.649 2.456 7.554 1.00 0.00 C ATOM 427 CD GLU A 48 208.216 2.966 7.575 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.417 2.531 6.718 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.893 3.800 8.449 1.00 0.00 O ATOM 0 H GLU A 48 211.210 1.533 4.021 1.00 0.00 H new ATOM 0 HA GLU A 48 212.163 2.548 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.854 2.798 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.534 1.129 5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.742 1.618 8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.314 3.241 7.914 1.00 0.00 H new ATOM 436 N MET A 49 211.707 -0.710 6.329 1.00 0.00 N ATOM 437 CA MET A 49 211.989 -1.961 7.022 1.00 0.00 C ATOM 438 C MET A 49 213.491 -2.210 7.150 1.00 0.00 C ATOM 439 O MET A 49 213.954 -2.650 8.207 1.00 0.00 O ATOM 440 CB MET A 49 211.287 -3.146 6.354 1.00 0.00 C ATOM 441 CG MET A 49 210.698 -4.136 7.346 1.00 0.00 C ATOM 442 SD MET A 49 209.999 -5.592 6.543 1.00 0.00 S ATOM 443 CE MET A 49 211.449 -6.270 5.738 1.00 0.00 C ATOM 0 H MET A 49 211.338 -0.821 5.385 1.00 0.00 H new ATOM 0 HA MET A 49 211.586 -1.865 8.030 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.491 -2.771 5.710 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.999 -3.666 5.712 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.474 -4.449 8.045 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.923 -3.641 7.931 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.353 -7.353 5.668 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.540 -5.848 4.737 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.337 -6.021 6.319 1.00 0.00 H new ATOM 453 N VAL A 50 214.260 -1.922 6.089 1.00 0.00 N ATOM 454 CA VAL A 50 215.707 -2.111 6.130 1.00 0.00 C ATOM 455 C VAL A 50 216.318 -1.264 7.252 1.00 0.00 C ATOM 456 O VAL A 50 217.263 -1.688 7.918 1.00 0.00 O ATOM 457 CB VAL A 50 216.382 -1.831 4.748 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.660 -0.346 4.484 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.661 -2.647 4.621 1.00 0.00 C ATOM 0 H VAL A 50 213.903 -1.562 5.204 1.00 0.00 H new ATOM 0 HA VAL A 50 215.903 -3.161 6.350 1.00 0.00 H new ATOM 0 HB VAL A 50 215.666 -2.138 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.129 -0.232 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.722 0.209 4.504 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.327 0.042 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.126 -2.447 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.350 -2.371 5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.424 -3.708 4.697 1.00 0.00 H new ATOM 469 N THR A 51 215.735 -0.076 7.465 1.00 0.00 N ATOM 470 CA THR A 51 216.180 0.829 8.518 1.00 0.00 C ATOM 471 C THR A 51 215.958 0.187 9.882 1.00 0.00 C ATOM 472 O THR A 51 216.871 0.116 10.704 1.00 0.00 O ATOM 473 CB THR A 51 215.432 2.160 8.433 1.00 0.00 C ATOM 474 OG1 THR A 51 215.529 2.705 7.129 1.00 0.00 O ATOM 475 CG2 THR A 51 215.944 3.201 9.405 1.00 0.00 C ATOM 0 H THR A 51 214.951 0.276 6.916 1.00 0.00 H new ATOM 0 HA THR A 51 217.244 1.023 8.385 1.00 0.00 H new ATOM 0 HB THR A 51 214.399 1.927 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.988 2.171 6.510 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.369 4.120 9.291 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.837 2.831 10.425 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.995 3.403 9.201 1.00 0.00 H new ATOM 483 N GLN A 52 214.723 -0.288 10.093 1.00 0.00 N ATOM 484 CA GLN A 52 214.322 -0.952 11.341 1.00 0.00 C ATOM 485 C GLN A 52 215.297 -2.060 11.738 1.00 0.00 C ATOM 486 O GLN A 52 215.797 -2.097 12.862 1.00 0.00 O ATOM 487 CB GLN A 52 212.924 -1.558 11.178 1.00 0.00 C ATOM 488 CG GLN A 52 212.275 -1.951 12.503 1.00 0.00 C ATOM 489 CD GLN A 52 210.736 -1.901 12.496 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.122 -1.861 13.563 1.00 0.00 O ATOM 491 NE2 GLN A 52 210.087 -1.903 11.315 1.00 0.00 N ATOM 0 H GLN A 52 213.974 -0.223 9.404 1.00 0.00 H new ATOM 0 HA GLN A 52 214.324 -0.197 12.127 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.282 -0.840 10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.990 -2.439 10.539 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.593 -2.961 12.764 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.645 -1.288 13.286 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.615 -1.937 10.443 1.00 0.00 H new ATOM 0 HE22 GLN A 52 209.068 -1.871 11.293 1.00 0.00 H new ATOM 500 N LEU A 53 215.562 -2.957 10.795 1.00 0.00 N ATOM 501 CA LEU A 53 216.468 -4.077 11.016 1.00 0.00 C ATOM 502 C LEU A 53 217.897 -3.610 11.248 1.00 0.00 C ATOM 503 O LEU A 53 218.556 -4.069 12.182 1.00 0.00 O ATOM 504 CB LEU A 53 216.432 -5.022 9.815 1.00 0.00 C ATOM 505 CG LEU A 53 215.035 -5.493 9.402 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.005 -5.835 7.921 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.611 -6.690 10.240 1.00 0.00 C ATOM 0 H LEU A 53 215.157 -2.928 9.860 1.00 0.00 H new ATOM 0 HA LEU A 53 216.132 -4.599 11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.896 -4.522 8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.041 -5.897 10.042 1.00 0.00 H new ATOM 0 HG LEU A 53 214.328 -4.682 9.579 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.005 -6.168 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.267 -4.952 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.721 -6.631 7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.616 -7.014 9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.319 -7.506 10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.594 -6.409 11.293 1.00 0.00 H new ATOM 519 N SER A 54 218.383 -2.708 10.403 1.00 0.00 N ATOM 520 CA SER A 54 219.740 -2.192 10.529 1.00 0.00 C ATOM 521 C SER A 54 219.965 -1.532 11.891 1.00 0.00 C ATOM 522 O SER A 54 220.989 -1.745 12.539 1.00 0.00 O ATOM 523 CB SER A 54 220.028 -1.187 9.412 1.00 0.00 C ATOM 524 OG SER A 54 219.826 -1.772 8.137 1.00 0.00 O ATOM 0 H SER A 54 217.856 -2.318 9.622 1.00 0.00 H new ATOM 0 HA SER A 54 220.425 -3.036 10.444 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.380 -0.318 9.524 1.00 0.00 H new ATOM 0 HB3 SER A 54 221.055 -0.831 9.494 1.00 0.00 H new ATOM 0 HG SER A 54 218.970 -1.468 7.770 1.00 0.00 H new ATOM 530 N ARG A 55 218.979 -0.742 12.320 1.00 0.00 N ATOM 531 CA ARG A 55 219.040 -0.047 13.603 1.00 0.00 C ATOM 532 C ARG A 55 219.004 -1.028 14.775 1.00 0.00 C ATOM 533 O ARG A 55 219.756 -0.878 15.738 1.00 0.00 O ATOM 534 CB ARG A 55 217.885 0.959 13.715 1.00 0.00 C ATOM 535 CG ARG A 55 218.322 2.404 13.506 1.00 0.00 C ATOM 536 CD ARG A 55 218.610 3.113 14.825 1.00 0.00 C ATOM 537 NE ARG A 55 217.636 4.172 15.101 1.00 0.00 N ATOM 538 CZ ARG A 55 217.578 4.864 16.244 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.445 4.636 17.225 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.646 5.793 16.405 1.00 0.00 N ATOM 0 H ARG A 55 218.124 -0.568 11.792 1.00 0.00 H new ATOM 0 HA ARG A 55 219.988 0.489 13.648 1.00 0.00 H new ATOM 0 HB2 ARG A 55 217.121 0.708 12.979 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.424 0.865 14.698 1.00 0.00 H new ATOM 0 HG2 ARG A 55 219.215 2.425 12.881 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.543 2.944 12.968 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.597 2.387 15.638 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.612 3.540 14.796 1.00 0.00 H new ATOM 0 HE ARG A 55 216.957 4.396 14.373 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.168 3.925 17.112 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.388 5.172 18.091 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.976 5.978 15.658 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.599 6.323 17.275 1.00 0.00 H new ATOM 554 N GLN A 56 218.128 -2.027 14.695 1.00 0.00 N ATOM 555 CA GLN A 56 218.009 -3.007 15.771 1.00 0.00 C ATOM 556 C GLN A 56 219.292 -3.818 15.917 1.00 0.00 C ATOM 557 O GLN A 56 219.725 -4.103 17.040 1.00 0.00 O ATOM 558 CB GLN A 56 216.815 -3.938 15.531 1.00 0.00 C ATOM 559 CG GLN A 56 216.467 -4.805 16.733 1.00 0.00 C ATOM 560 CD GLN A 56 214.980 -5.095 16.841 1.00 0.00 C ATOM 561 OE1 GLN A 56 214.359 -4.838 17.873 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.400 -5.636 15.774 1.00 0.00 N ATOM 0 H GLN A 56 217.498 -2.178 13.907 1.00 0.00 H new ATOM 0 HA GLN A 56 217.841 -2.462 16.700 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.945 -3.338 15.262 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.033 -4.583 14.679 1.00 0.00 H new ATOM 0 HG2 GLN A 56 217.012 -5.747 16.665 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.802 -4.307 17.643 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.951 -5.833 14.939 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.404 -5.854 15.791 1.00 0.00 H new ATOM 571 N GLU A 57 219.917 -4.178 14.801 1.00 0.00 N ATOM 572 CA GLU A 57 221.145 -4.954 14.852 1.00 0.00 C ATOM 573 C GLU A 57 222.308 -4.121 15.384 1.00 0.00 C ATOM 574 O GLU A 57 223.147 -4.629 16.128 1.00 0.00 O ATOM 575 CB GLU A 57 221.472 -5.526 13.466 1.00 0.00 C ATOM 576 CG GLU A 57 221.080 -6.986 13.305 1.00 0.00 C ATOM 577 CD GLU A 57 219.715 -7.162 12.666 1.00 0.00 C ATOM 578 OE1 GLU A 57 219.434 -6.475 11.662 1.00 0.00 O ATOM 579 OE2 GLU A 57 218.927 -7.992 13.169 1.00 0.00 O ATOM 0 H GLU A 57 219.596 -3.947 13.861 1.00 0.00 H new ATOM 0 HA GLU A 57 220.992 -5.783 15.543 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.959 -4.935 12.707 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.541 -5.423 13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.829 -7.493 12.697 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.083 -7.468 14.283 1.00 0.00 H new ATOM 586 N PHE A 58 222.358 -2.844 15.007 1.00 0.00 N ATOM 587 CA PHE A 58 223.431 -1.969 15.464 1.00 0.00 C ATOM 588 C PHE A 58 223.296 -1.622 16.947 1.00 0.00 C ATOM 589 O PHE A 58 224.307 -1.426 17.621 1.00 0.00 O ATOM 590 CB PHE A 58 223.503 -0.689 14.625 1.00 0.00 C ATOM 591 CG PHE A 58 224.710 0.155 14.938 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.960 -0.429 15.076 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.594 1.526 15.105 1.00 0.00 C ATOM 594 CE1 PHE A 58 227.068 0.332 15.375 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.705 2.295 15.402 1.00 0.00 C ATOM 596 CZ PHE A 58 226.942 1.697 15.538 1.00 0.00 C ATOM 0 H PHE A 58 221.676 -2.398 14.394 1.00 0.00 H new ATOM 0 HA PHE A 58 224.361 -2.522 15.334 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.517 -0.955 13.568 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.601 -0.100 14.794 1.00 0.00 H new ATOM 0 HD1 PHE A 58 226.066 -1.496 14.947 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.628 1.998 15.002 1.00 0.00 H new ATOM 0 HE1 PHE A 58 228.034 -0.138 15.482 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.605 3.363 15.527 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.810 2.296 15.772 1.00 0.00 H new ATOM 606 N ASP A 59 222.066 -1.545 17.469 1.00 0.00 N ATOM 607 CA ASP A 59 221.862 -1.218 18.880 1.00 0.00 C ATOM 608 C ASP A 59 222.218 -2.404 19.779 1.00 0.00 C ATOM 609 O ASP A 59 222.596 -2.214 20.937 1.00 0.00 O ATOM 610 CB ASP A 59 220.417 -0.775 19.130 1.00 0.00 C ATOM 611 CG ASP A 59 220.197 -0.270 20.546 1.00 0.00 C ATOM 612 OD1 ASP A 59 221.005 0.559 21.014 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.214 -0.704 21.185 1.00 0.00 O ATOM 0 H ASP A 59 221.208 -1.703 16.941 1.00 0.00 H new ATOM 0 HA ASP A 59 222.527 -0.391 19.129 1.00 0.00 H new ATOM 0 HB2 ASP A 59 220.155 0.012 18.423 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.746 -1.612 18.939 1.00 0.00 H new ATOM 618 N LYS A 60 222.118 -3.624 19.242 1.00 0.00 N ATOM 619 CA LYS A 60 222.460 -4.818 20.013 1.00 0.00 C ATOM 620 C LYS A 60 223.964 -5.083 19.952 1.00 0.00 C ATOM 621 O LYS A 60 224.566 -5.521 20.933 1.00 0.00 O ATOM 622 CB LYS A 60 221.673 -6.035 19.523 1.00 0.00 C ATOM 623 CG LYS A 60 221.845 -7.267 20.400 1.00 0.00 C ATOM 624 CD LYS A 60 221.044 -8.450 19.873 1.00 0.00 C ATOM 625 CE LYS A 60 219.703 -8.583 20.582 1.00 0.00 C ATOM 626 NZ LYS A 60 219.868 -8.823 22.042 1.00 0.00 N ATOM 0 H LYS A 60 221.807 -3.808 18.288 1.00 0.00 H new ATOM 0 HA LYS A 60 222.184 -4.640 21.052 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.615 -5.778 19.476 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.988 -6.276 18.508 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.900 -7.535 20.448 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.528 -7.037 21.417 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.879 -8.330 18.802 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.618 -9.367 20.006 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.119 -7.676 20.427 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.139 -9.405 20.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.036 -9.329 22.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.721 -9.396 22.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 219.963 -7.912 22.535 1.00 0.00 H new ATOM 640 N ASP A 61 224.572 -4.791 18.803 1.00 0.00 N ATOM 641 CA ASP A 61 226.011 -4.965 18.613 1.00 0.00 C ATOM 642 C ASP A 61 226.614 -3.674 18.061 1.00 0.00 C ATOM 643 O ASP A 61 226.304 -3.266 16.943 1.00 0.00 O ATOM 644 CB ASP A 61 226.289 -6.127 17.657 1.00 0.00 C ATOM 645 CG ASP A 61 226.392 -7.457 18.378 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.340 -8.003 18.774 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.525 -7.955 18.546 1.00 0.00 O ATOM 0 H ASP A 61 224.085 -4.430 17.983 1.00 0.00 H new ATOM 0 HA ASP A 61 226.469 -5.195 19.575 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.494 -6.180 16.914 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.217 -5.936 17.118 1.00 0.00 H new ATOM 652 N ASN A 62 227.455 -3.019 18.860 1.00 0.00 N ATOM 653 CA ASN A 62 228.070 -1.757 18.451 1.00 0.00 C ATOM 654 C ASN A 62 229.314 -1.956 17.583 1.00 0.00 C ATOM 655 O ASN A 62 229.738 -1.019 16.903 1.00 0.00 O ATOM 656 CB ASN A 62 228.428 -0.914 19.678 1.00 0.00 C ATOM 657 CG ASN A 62 227.251 -0.711 20.613 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.866 -1.621 21.347 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.677 0.489 20.598 1.00 0.00 N ATOM 0 H ASN A 62 227.725 -3.339 19.790 1.00 0.00 H new ATOM 0 HA ASN A 62 227.330 -1.234 17.844 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.239 -1.398 20.222 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.798 0.057 19.351 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.885 0.683 21.211 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.029 1.215 19.973 1.00 0.00 H new ATOM 666 N ASN A 63 229.906 -3.154 17.590 1.00 0.00 N ATOM 667 CA ASN A 63 231.102 -3.409 16.781 1.00 0.00 C ATOM 668 C ASN A 63 230.781 -4.228 15.523 1.00 0.00 C ATOM 669 O ASN A 63 231.669 -4.848 14.935 1.00 0.00 O ATOM 670 CB ASN A 63 232.162 -4.130 17.615 1.00 0.00 C ATOM 671 CG ASN A 63 233.576 -3.790 17.178 1.00 0.00 C ATOM 672 OD1 ASN A 63 234.128 -2.760 17.565 1.00 0.00 O ATOM 673 ND2 ASN A 63 234.172 -4.659 16.366 1.00 0.00 N ATOM 0 H ASN A 63 229.583 -3.952 18.138 1.00 0.00 H new ATOM 0 HA ASN A 63 231.488 -2.442 16.458 1.00 0.00 H new ATOM 0 HB2 ASN A 63 232.036 -3.865 18.665 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.010 -5.207 17.538 1.00 0.00 H new ATOM 0 HD21 ASN A 63 235.123 -4.483 16.040 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.678 -5.501 16.069 1.00 0.00 H new ATOM 680 N THR A 64 229.506 -4.241 15.126 1.00 0.00 N ATOM 681 CA THR A 64 229.067 -4.994 13.956 1.00 0.00 C ATOM 682 C THR A 64 229.608 -4.387 12.666 1.00 0.00 C ATOM 683 O THR A 64 229.276 -3.248 12.333 1.00 0.00 O ATOM 684 CB THR A 64 227.531 -5.037 13.902 1.00 0.00 C ATOM 685 OG1 THR A 64 226.968 -3.955 14.622 1.00 0.00 O ATOM 686 CG2 THR A 64 226.949 -6.316 14.468 1.00 0.00 C ATOM 0 H THR A 64 228.759 -3.735 15.602 1.00 0.00 H new ATOM 0 HA THR A 64 229.459 -6.007 14.046 1.00 0.00 H new ATOM 0 HB THR A 64 227.280 -4.977 12.843 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.893 -4.196 15.569 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.862 -6.282 14.400 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.322 -7.168 13.900 1.00 0.00 H new ATOM 0 HG23 THR A 64 227.244 -6.419 15.512 1.00 0.00 H new ATOM 694 N LEU A 65 230.408 -5.145 11.921 1.00 0.00 N ATOM 695 CA LEU A 65 230.948 -4.670 10.650 1.00 0.00 C ATOM 696 C LEU A 65 229.801 -4.383 9.676 1.00 0.00 C ATOM 697 O LEU A 65 229.054 -5.291 9.305 1.00 0.00 O ATOM 698 CB LEU A 65 231.896 -5.723 10.052 1.00 0.00 C ATOM 699 CG LEU A 65 232.957 -5.209 9.065 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.351 -4.259 8.041 1.00 0.00 C ATOM 701 CD2 LEU A 65 234.107 -4.541 9.809 1.00 0.00 C ATOM 0 H LEU A 65 230.697 -6.090 12.175 1.00 0.00 H new ATOM 0 HA LEU A 65 231.509 -3.751 10.822 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.408 -6.226 10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.293 -6.475 9.544 1.00 0.00 H new ATOM 0 HG LEU A 65 233.351 -6.069 8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 65 233.129 -3.915 7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.577 -4.778 7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 65 231.913 -3.403 8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.846 -4.185 9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 65 233.726 -3.699 10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 65 234.572 -5.261 10.482 1.00 0.00 H new ATOM 713 N PHE A 66 229.663 -3.123 9.262 1.00 0.00 N ATOM 714 CA PHE A 66 228.603 -2.736 8.330 1.00 0.00 C ATOM 715 C PHE A 66 229.173 -2.526 6.933 1.00 0.00 C ATOM 716 O PHE A 66 230.099 -1.741 6.730 1.00 0.00 O ATOM 717 CB PHE A 66 227.880 -1.478 8.815 1.00 0.00 C ATOM 718 CG PHE A 66 226.709 -1.773 9.707 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.491 -2.156 9.167 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.826 -1.675 11.085 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.412 -2.433 9.984 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.749 -1.950 11.907 1.00 0.00 C ATOM 723 CZ PHE A 66 224.541 -2.331 11.356 1.00 0.00 C ATOM 0 H PHE A 66 230.268 -2.356 9.555 1.00 0.00 H new ATOM 0 HA PHE A 66 227.875 -3.546 8.287 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.587 -0.845 9.352 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.536 -0.909 7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.384 -2.239 8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.769 -1.381 11.521 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.468 -2.729 9.551 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.852 -1.867 12.979 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.699 -2.549 11.996 1.00 0.00 H new ATOM 733 N LEU A 67 228.612 -3.263 5.979 1.00 0.00 N ATOM 734 CA LEU A 67 229.044 -3.208 4.590 1.00 0.00 C ATOM 735 C LEU A 67 227.853 -3.153 3.633 1.00 0.00 C ATOM 736 O LEU A 67 226.826 -3.796 3.859 1.00 0.00 O ATOM 737 CB LEU A 67 229.932 -4.422 4.278 1.00 0.00 C ATOM 738 CG LEU A 67 229.252 -5.790 4.243 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.522 -6.000 2.922 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.284 -6.889 4.475 1.00 0.00 C ATOM 0 H LEU A 67 227.846 -3.914 6.149 1.00 0.00 H new ATOM 0 HA LEU A 67 229.619 -2.293 4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.406 -4.255 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.728 -4.459 5.021 1.00 0.00 H new ATOM 0 HG LEU A 67 228.511 -5.833 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.046 -6.981 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.762 -5.228 2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.235 -5.942 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.792 -7.861 4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.044 -6.845 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.755 -6.747 5.448 1.00 0.00 H new ATOM 752 N VAL A 68 227.979 -2.346 2.583 1.00 0.00 N ATOM 753 CA VAL A 68 226.898 -2.169 1.614 1.00 0.00 C ATOM 754 C VAL A 68 227.356 -2.436 0.175 1.00 0.00 C ATOM 755 O VAL A 68 228.447 -2.026 -0.208 1.00 0.00 O ATOM 756 CB VAL A 68 226.344 -0.726 1.711 1.00 0.00 C ATOM 757 CG1 VAL A 68 227.415 0.298 1.350 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.107 -0.557 0.838 1.00 0.00 C ATOM 0 H VAL A 68 228.819 -1.804 2.380 1.00 0.00 H new ATOM 0 HA VAL A 68 226.122 -2.895 1.857 1.00 0.00 H new ATOM 0 HB VAL A 68 226.050 -0.549 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.999 1.302 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 68 228.257 0.201 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.756 0.123 0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.738 0.465 0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 68 225.364 -0.764 -0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 68 224.333 -1.251 1.165 1.00 0.00 H new ATOM 768 N GLY A 69 226.522 -3.111 -0.619 1.00 0.00 N ATOM 769 CA GLY A 69 226.868 -3.394 -2.007 1.00 0.00 C ATOM 770 C GLY A 69 225.673 -3.203 -2.926 1.00 0.00 C ATOM 771 O GLY A 69 224.534 -3.450 -2.535 1.00 0.00 O ATOM 0 H GLY A 69 225.612 -3.467 -0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.680 -2.738 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.234 -4.417 -2.091 1.00 0.00 H new ATOM 775 N GLY A 70 225.939 -2.759 -4.157 1.00 0.00 N ATOM 776 CA GLY A 70 224.876 -2.537 -5.131 1.00 0.00 C ATOM 777 C GLY A 70 225.071 -3.350 -6.399 1.00 0.00 C ATOM 778 O GLY A 70 226.194 -3.723 -6.737 1.00 0.00 O ATOM 0 H GLY A 70 226.877 -2.548 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.917 -2.794 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.835 -1.478 -5.385 1.00 0.00 H new ATOM 782 N ALA A 71 223.970 -3.635 -7.095 1.00 0.00 N ATOM 783 CA ALA A 71 224.013 -4.423 -8.329 1.00 0.00 C ATOM 784 C ALA A 71 224.429 -3.581 -9.538 1.00 0.00 C ATOM 785 O ALA A 71 224.409 -2.353 -9.500 1.00 0.00 O ATOM 786 CB ALA A 71 222.652 -5.053 -8.583 1.00 0.00 C ATOM 0 H ALA A 71 223.034 -3.331 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 71 224.766 -5.200 -8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.688 -5.638 -9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.391 -5.703 -7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.901 -4.269 -8.681 1.00 0.00 H new ATOM 792 N LYS A 72 224.811 -4.269 -10.611 1.00 0.00 N ATOM 793 CA LYS A 72 225.246 -3.624 -11.851 1.00 0.00 C ATOM 794 C LYS A 72 224.146 -2.777 -12.495 1.00 0.00 C ATOM 795 O LYS A 72 224.434 -1.776 -13.151 1.00 0.00 O ATOM 796 CB LYS A 72 225.706 -4.691 -12.849 1.00 0.00 C ATOM 797 CG LYS A 72 227.154 -5.110 -12.668 1.00 0.00 C ATOM 798 CD LYS A 72 227.379 -5.756 -11.309 1.00 0.00 C ATOM 799 CE LYS A 72 228.731 -6.449 -11.242 1.00 0.00 C ATOM 800 NZ LYS A 72 228.881 -7.251 -9.998 1.00 0.00 N ATOM 0 H LYS A 72 224.828 -5.288 -10.647 1.00 0.00 H new ATOM 0 HA LYS A 72 226.067 -2.955 -11.593 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.068 -5.569 -12.749 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.570 -4.312 -13.862 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.433 -5.810 -13.456 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.802 -4.239 -12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.318 -4.997 -10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.587 -6.479 -11.112 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.850 -7.098 -12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.524 -5.703 -11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.885 -7.482 -9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.531 -6.702 -9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 228.332 -8.130 -10.084 1.00 0.00 H new ATOM 814 N GLU A 73 222.894 -3.181 -12.316 1.00 0.00 N ATOM 815 CA GLU A 73 221.757 -2.461 -12.888 1.00 0.00 C ATOM 816 C GLU A 73 221.279 -1.305 -12.001 1.00 0.00 C ATOM 817 O GLU A 73 220.385 -0.557 -12.399 1.00 0.00 O ATOM 818 CB GLU A 73 220.596 -3.435 -13.104 1.00 0.00 C ATOM 819 CG GLU A 73 220.776 -4.336 -14.318 1.00 0.00 C ATOM 820 CD GLU A 73 221.317 -5.706 -13.956 1.00 0.00 C ATOM 821 OE1 GLU A 73 220.920 -6.242 -12.899 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.136 -6.242 -14.731 1.00 0.00 O ATOM 0 H GLU A 73 222.637 -4.008 -11.777 1.00 0.00 H new ATOM 0 HA GLU A 73 222.091 -2.033 -13.833 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.483 -4.055 -12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.672 -2.867 -13.217 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.818 -4.451 -14.825 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.455 -3.857 -15.023 1.00 0.00 H new ATOM 829 N VAL A 74 221.858 -1.152 -10.808 1.00 0.00 N ATOM 830 CA VAL A 74 221.460 -0.082 -9.900 1.00 0.00 C ATOM 831 C VAL A 74 222.198 1.232 -10.220 1.00 0.00 C ATOM 832 O VAL A 74 223.412 1.227 -10.423 1.00 0.00 O ATOM 833 CB VAL A 74 221.743 -0.483 -8.429 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.362 0.625 -7.452 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.013 -1.771 -8.086 1.00 0.00 C ATOM 0 H VAL A 74 222.600 -1.754 -10.452 1.00 0.00 H new ATOM 0 HA VAL A 74 220.390 0.077 -10.036 1.00 0.00 H new ATOM 0 HB VAL A 74 222.817 -0.645 -8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.577 0.302 -6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.938 1.522 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.298 0.844 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.220 -2.042 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.940 -1.627 -8.216 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.354 -2.569 -8.745 1.00 0.00 H new ATOM 845 N PRO A 75 221.485 2.387 -10.227 1.00 0.00 N ATOM 846 CA PRO A 75 222.116 3.690 -10.473 1.00 0.00 C ATOM 847 C PRO A 75 222.960 4.082 -9.267 1.00 0.00 C ATOM 848 O PRO A 75 222.539 3.838 -8.135 1.00 0.00 O ATOM 849 CB PRO A 75 220.919 4.635 -10.607 1.00 0.00 C ATOM 850 CG PRO A 75 219.862 4.007 -9.772 1.00 0.00 C ATOM 851 CD PRO A 75 220.036 2.527 -9.951 1.00 0.00 C ATOM 0 HA PRO A 75 222.772 3.703 -11.343 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.162 5.637 -10.254 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.602 4.731 -11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.969 4.291 -8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.869 4.327 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.741 1.976 -9.058 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.431 2.147 -10.774 1.00 0.00 H new ATOM 859 N TYR A 76 224.137 4.668 -9.465 1.00 0.00 N ATOM 860 CA TYR A 76 224.994 5.037 -8.338 1.00 0.00 C ATOM 861 C TYR A 76 224.311 6.043 -7.415 1.00 0.00 C ATOM 862 O TYR A 76 224.487 5.990 -6.198 1.00 0.00 O ATOM 863 CB TYR A 76 226.339 5.580 -8.837 1.00 0.00 C ATOM 864 CG TYR A 76 227.316 5.955 -7.735 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.399 5.219 -6.556 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.154 7.053 -7.879 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.289 5.568 -5.558 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.048 7.406 -6.887 1.00 0.00 C ATOM 869 CZ TYR A 76 229.110 6.663 -5.729 1.00 0.00 C ATOM 870 OH TYR A 76 229.996 7.017 -4.740 1.00 0.00 O ATOM 0 H TYR A 76 224.518 4.896 -10.383 1.00 0.00 H new ATOM 0 HA TYR A 76 225.179 4.134 -7.756 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.804 4.830 -9.477 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.155 6.458 -9.456 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.757 4.361 -6.419 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.106 7.642 -8.783 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.341 4.987 -4.649 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.695 8.260 -7.019 1.00 0.00 H new ATOM 0 HH TYR A 76 230.499 7.810 -5.020 1.00 0.00 H new ATOM 880 N GLU A 77 223.543 6.964 -7.991 1.00 0.00 N ATOM 881 CA GLU A 77 222.841 7.979 -7.195 1.00 0.00 C ATOM 882 C GLU A 77 221.960 7.310 -6.133 1.00 0.00 C ATOM 883 O GLU A 77 221.756 7.863 -5.047 1.00 0.00 O ATOM 884 CB GLU A 77 221.984 8.869 -8.098 1.00 0.00 C ATOM 885 CG GLU A 77 222.797 9.774 -9.020 1.00 0.00 C ATOM 886 CD GLU A 77 222.536 11.252 -8.781 1.00 0.00 C ATOM 887 OE1 GLU A 77 221.357 11.627 -8.605 1.00 0.00 O ATOM 888 OE2 GLU A 77 223.511 12.033 -8.771 1.00 0.00 O ATOM 0 H GLU A 77 223.389 7.033 -8.997 1.00 0.00 H new ATOM 0 HA GLU A 77 223.586 8.599 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.334 8.238 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.337 9.487 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.858 9.570 -8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.563 9.532 -10.057 1.00 0.00 H new ATOM 895 N GLU A 78 221.434 6.119 -6.443 1.00 0.00 N ATOM 896 CA GLU A 78 220.574 5.431 -5.498 1.00 0.00 C ATOM 897 C GLU A 78 221.406 4.785 -4.398 1.00 0.00 C ATOM 898 O GLU A 78 220.968 4.687 -3.253 1.00 0.00 O ATOM 899 CB GLU A 78 219.691 4.410 -6.208 1.00 0.00 C ATOM 900 CG GLU A 78 218.702 3.726 -5.289 1.00 0.00 C ATOM 901 CD GLU A 78 217.360 4.436 -5.241 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.871 4.856 -6.311 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.800 4.573 -4.134 1.00 0.00 O ATOM 0 H GLU A 78 221.589 5.628 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 78 219.913 6.162 -5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 78 219.146 4.908 -7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.324 3.655 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.553 2.699 -5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.120 3.678 -4.283 1.00 0.00 H new ATOM 910 N VAL A 79 222.631 4.379 -4.748 1.00 0.00 N ATOM 911 CA VAL A 79 223.530 3.785 -3.766 1.00 0.00 C ATOM 912 C VAL A 79 223.880 4.838 -2.723 1.00 0.00 C ATOM 913 O VAL A 79 223.900 4.557 -1.526 1.00 0.00 O ATOM 914 CB VAL A 79 224.818 3.215 -4.402 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.575 2.367 -3.393 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.495 2.397 -5.646 1.00 0.00 C ATOM 0 H VAL A 79 223.014 4.451 -5.691 1.00 0.00 H new ATOM 0 HA VAL A 79 223.015 2.943 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 79 225.449 4.052 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.480 1.972 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.845 2.979 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.944 1.540 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.418 2.007 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.841 1.567 -5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.994 3.030 -6.378 1.00 0.00 H new ATOM 926 N ILE A 80 224.108 6.070 -3.193 1.00 0.00 N ATOM 927 CA ILE A 80 224.411 7.199 -2.309 1.00 0.00 C ATOM 928 C ILE A 80 223.242 7.413 -1.348 1.00 0.00 C ATOM 929 O ILE A 80 223.423 7.541 -0.139 1.00 0.00 O ATOM 930 CB ILE A 80 224.661 8.505 -3.106 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.721 8.291 -4.186 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.093 9.631 -2.178 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.057 7.834 -3.642 1.00 0.00 C ATOM 0 H ILE A 80 224.088 6.310 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 80 225.322 6.961 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 80 223.723 8.784 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.357 7.552 -4.899 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.861 9.222 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.263 10.537 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.312 9.814 -1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.014 9.349 -1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.759 7.703 -4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.444 8.583 -2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.932 6.887 -3.118 1.00 0.00 H new ATOM 945 N LYS A 81 222.032 7.406 -1.906 1.00 0.00 N ATOM 946 CA LYS A 81 220.810 7.549 -1.117 1.00 0.00 C ATOM 947 C LYS A 81 220.726 6.471 -0.031 1.00 0.00 C ATOM 948 O LYS A 81 220.427 6.769 1.120 1.00 0.00 O ATOM 949 CB LYS A 81 219.585 7.461 -2.040 1.00 0.00 C ATOM 950 CG LYS A 81 219.012 8.818 -2.417 1.00 0.00 C ATOM 951 CD LYS A 81 219.897 9.538 -3.426 1.00 0.00 C ATOM 952 CE LYS A 81 219.588 11.030 -3.494 1.00 0.00 C ATOM 953 NZ LYS A 81 218.124 11.302 -3.522 1.00 0.00 N ATOM 0 H LYS A 81 221.872 7.302 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 81 220.828 8.523 -0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.862 6.927 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.811 6.872 -1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.013 8.689 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 81 218.906 9.431 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 81 220.944 9.396 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 81 219.759 9.094 -4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 81 220.032 11.531 -2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 81 220.052 11.455 -4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 217.960 12.289 -3.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 217.666 10.666 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 217.723 11.141 -2.576 1.00 0.00 H new ATOM 967 N ALA A 82 221.023 5.221 -0.397 1.00 0.00 N ATOM 968 CA ALA A 82 221.002 4.106 0.557 1.00 0.00 C ATOM 969 C ALA A 82 221.975 4.360 1.705 1.00 0.00 C ATOM 970 O ALA A 82 221.625 4.228 2.882 1.00 0.00 O ATOM 971 CB ALA A 82 221.350 2.805 -0.151 1.00 0.00 C ATOM 0 H ALA A 82 221.281 4.955 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 82 219.997 4.025 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.332 1.984 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.622 2.614 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.346 2.883 -0.587 1.00 0.00 H new ATOM 977 N LEU A 83 223.197 4.758 1.350 1.00 0.00 N ATOM 978 CA LEU A 83 224.215 5.070 2.353 1.00 0.00 C ATOM 979 C LEU A 83 223.723 6.214 3.240 1.00 0.00 C ATOM 980 O LEU A 83 223.932 6.220 4.454 1.00 0.00 O ATOM 981 CB LEU A 83 225.543 5.477 1.686 1.00 0.00 C ATOM 982 CG LEU A 83 226.170 4.480 0.695 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.669 4.725 0.594 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.897 3.032 1.092 1.00 0.00 C ATOM 0 H LEU A 83 223.504 4.871 0.384 1.00 0.00 H new ATOM 0 HA LEU A 83 224.389 4.178 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.382 6.418 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.270 5.672 2.474 1.00 0.00 H new ATOM 0 HG LEU A 83 225.707 4.643 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.107 4.016 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.849 5.741 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.126 4.593 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.357 2.363 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.317 2.840 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.821 2.858 1.115 1.00 0.00 H new ATOM 996 N ASN A 84 223.039 7.165 2.607 1.00 0.00 N ATOM 997 CA ASN A 84 222.472 8.313 3.301 1.00 0.00 C ATOM 998 C ASN A 84 221.455 7.869 4.361 1.00 0.00 C ATOM 999 O ASN A 84 221.430 8.404 5.469 1.00 0.00 O ATOM 1000 CB ASN A 84 221.794 9.241 2.285 1.00 0.00 C ATOM 1001 CG ASN A 84 222.101 10.704 2.527 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.452 11.101 3.638 1.00 0.00 O ATOM 1003 ND2 ASN A 84 221.967 11.514 1.484 1.00 0.00 N ATOM 0 H ASN A 84 222.864 7.159 1.602 1.00 0.00 H new ATOM 0 HA ASN A 84 223.278 8.845 3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.116 8.969 1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.715 9.090 2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.158 12.511 1.585 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.673 11.139 0.582 1.00 0.00 H new ATOM 1010 N LEU A 85 220.608 6.896 4.010 1.00 0.00 N ATOM 1011 CA LEU A 85 219.584 6.420 4.946 1.00 0.00 C ATOM 1012 C LEU A 85 220.224 5.748 6.151 1.00 0.00 C ATOM 1013 O LEU A 85 219.777 5.928 7.289 1.00 0.00 O ATOM 1014 CB LEU A 85 218.575 5.453 4.298 1.00 0.00 C ATOM 1015 CG LEU A 85 218.346 5.605 2.797 1.00 0.00 C ATOM 1016 CD1 LEU A 85 217.244 4.661 2.335 1.00 0.00 C ATOM 1017 CD2 LEU A 85 218.002 7.045 2.440 1.00 0.00 C ATOM 0 H LEU A 85 220.609 6.430 3.103 1.00 0.00 H new ATOM 0 HA LEU A 85 219.033 7.305 5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.910 4.434 4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.616 5.574 4.802 1.00 0.00 H new ATOM 0 HG LEU A 85 219.270 5.344 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 85 217.090 4.779 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.533 3.632 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.319 4.896 2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.844 7.125 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.094 7.343 2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.822 7.699 2.736 1.00 0.00 H new ATOM 1029 N LEU A 86 221.286 4.982 5.906 1.00 0.00 N ATOM 1030 CA LEU A 86 221.985 4.295 6.985 1.00 0.00 C ATOM 1031 C LEU A 86 222.611 5.309 7.938 1.00 0.00 C ATOM 1032 O LEU A 86 222.535 5.156 9.156 1.00 0.00 O ATOM 1033 CB LEU A 86 223.044 3.340 6.418 1.00 0.00 C ATOM 1034 CG LEU A 86 222.552 1.931 6.039 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.428 1.056 7.278 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.224 1.986 5.290 1.00 0.00 C ATOM 0 H LEU A 86 221.677 4.824 4.977 1.00 0.00 H new ATOM 0 HA LEU A 86 221.265 3.700 7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.482 3.800 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.843 3.238 7.153 1.00 0.00 H new ATOM 0 HG LEU A 86 223.293 1.490 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.079 0.064 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.401 0.972 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.715 1.504 7.970 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.906 0.974 5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.470 2.457 5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.346 2.566 4.375 1.00 0.00 H new ATOM 1048 N HIS A 87 223.211 6.360 7.378 1.00 0.00 N ATOM 1049 CA HIS A 87 223.822 7.408 8.193 1.00 0.00 C ATOM 1050 C HIS A 87 222.756 8.102 9.040 1.00 0.00 C ATOM 1051 O HIS A 87 222.975 8.391 10.214 1.00 0.00 O ATOM 1052 CB HIS A 87 224.542 8.429 7.310 1.00 0.00 C ATOM 1053 CG HIS A 87 225.303 9.458 8.088 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.566 9.238 8.593 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.969 10.720 8.451 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.978 10.318 9.233 1.00 0.00 C ATOM 1057 NE2 HIS A 87 226.028 11.232 9.162 1.00 0.00 N ATOM 0 H HIS A 87 223.286 6.507 6.371 1.00 0.00 H new ATOM 0 HA HIS A 87 224.556 6.948 8.854 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.230 7.904 6.647 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.810 8.931 6.677 1.00 0.00 H new ATOM 0 HD2 HIS A 87 224.044 11.229 8.224 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.930 10.433 9.730 1.00 0.00 H new ATOM 0 HE2 HIS A 87 226.073 12.166 9.569 1.00 0.00 H new ATOM 1066 N LEU A 88 221.595 8.354 8.439 1.00 0.00 N ATOM 1067 CA LEU A 88 220.488 9.006 9.140 1.00 0.00 C ATOM 1068 C LEU A 88 220.077 8.229 10.395 1.00 0.00 C ATOM 1069 O LEU A 88 219.763 8.832 11.422 1.00 0.00 O ATOM 1070 CB LEU A 88 219.294 9.171 8.194 1.00 0.00 C ATOM 1071 CG LEU A 88 218.529 10.490 8.344 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.924 10.917 7.014 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.448 10.355 9.404 1.00 0.00 C ATOM 0 H LEU A 88 221.395 8.117 7.467 1.00 0.00 H new ATOM 0 HA LEU A 88 220.827 9.990 9.463 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.649 9.089 7.167 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.602 8.346 8.359 1.00 0.00 H new ATOM 0 HG LEU A 88 219.231 11.261 8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.386 11.856 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.718 11.053 6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.234 10.149 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.913 11.300 9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.750 9.570 9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.905 10.099 10.360 1.00 0.00 H new ATOM 1085 N ALA A 89 220.088 6.897 10.314 1.00 0.00 N ATOM 1086 CA ALA A 89 219.716 6.067 11.466 1.00 0.00 C ATOM 1087 C ALA A 89 220.928 5.706 12.346 1.00 0.00 C ATOM 1088 O ALA A 89 220.827 4.854 13.230 1.00 0.00 O ATOM 1089 CB ALA A 89 218.998 4.813 10.996 1.00 0.00 C ATOM 0 H ALA A 89 220.346 6.374 9.477 1.00 0.00 H new ATOM 0 HA ALA A 89 219.041 6.655 12.088 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.726 4.204 11.858 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.096 5.093 10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.655 4.241 10.341 1.00 0.00 H new ATOM 1095 N GLY A 90 222.071 6.340 12.087 1.00 0.00 N ATOM 1096 CA GLY A 90 223.305 6.089 12.816 1.00 0.00 C ATOM 1097 C GLY A 90 223.905 4.704 12.636 1.00 0.00 C ATOM 1098 O GLY A 90 224.369 4.103 13.606 1.00 0.00 O ATOM 0 H GLY A 90 222.163 7.048 11.358 1.00 0.00 H new ATOM 0 HA2 GLY A 90 224.044 6.828 12.508 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.117 6.249 13.878 1.00 0.00 H new ATOM 1102 N ILE A 91 223.945 4.210 11.403 1.00 0.00 N ATOM 1103 CA ILE A 91 224.552 2.909 11.126 1.00 0.00 C ATOM 1104 C ILE A 91 225.999 3.124 10.674 1.00 0.00 C ATOM 1105 O ILE A 91 226.891 2.348 11.016 1.00 0.00 O ATOM 1106 CB ILE A 91 223.743 2.098 10.078 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.357 1.761 10.641 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.471 0.811 9.687 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.321 2.835 10.406 1.00 0.00 C ATOM 0 H ILE A 91 223.568 4.685 10.583 1.00 0.00 H new ATOM 0 HA ILE A 91 224.542 2.315 12.040 1.00 0.00 H new ATOM 0 HB ILE A 91 223.637 2.711 9.183 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.010 0.831 10.191 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.445 1.583 11.713 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.878 0.267 8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.442 1.058 9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.612 0.190 10.571 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.369 2.522 10.833 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.644 3.762 10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.202 2.998 9.335 1.00 0.00 H new ATOM 1181 N PRO B 22 231.468 -13.208 -2.502 1.00 0.00 N ATOM 1182 CA PRO B 22 231.673 -11.824 -2.980 1.00 0.00 C ATOM 1183 C PRO B 22 233.084 -11.247 -2.817 1.00 0.00 C ATOM 1184 O PRO B 22 233.993 -11.872 -2.254 1.00 0.00 O ATOM 1185 CB PRO B 22 230.744 -11.041 -2.056 1.00 0.00 C ATOM 1186 CG PRO B 22 229.593 -11.949 -1.849 1.00 0.00 C ATOM 1187 CD PRO B 22 230.194 -13.326 -1.756 1.00 0.00 C ATOM 0 HA PRO B 22 231.493 -11.775 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.233 -10.796 -1.113 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.433 -10.099 -2.508 1.00 0.00 H new ATOM 0 HG2 PRO B 22 229.048 -11.694 -0.940 1.00 0.00 H new ATOM 0 HG3 PRO B 22 228.885 -11.883 -2.675 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.363 -13.619 -0.720 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.540 -14.078 -2.198 1.00 0.00 H new ATOM 1195 N VAL B 23 233.210 -9.986 -3.245 1.00 0.00 N ATOM 1196 CA VAL B 23 234.432 -9.210 -3.089 1.00 0.00 C ATOM 1197 C VAL B 23 234.099 -8.100 -2.097 1.00 0.00 C ATOM 1198 O VAL B 23 233.120 -7.364 -2.284 1.00 0.00 O ATOM 1199 CB VAL B 23 234.930 -8.596 -4.415 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.285 -7.926 -4.220 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.999 -9.660 -5.500 1.00 0.00 C ATOM 0 H VAL B 23 232.459 -9.478 -3.711 1.00 0.00 H new ATOM 0 HA VAL B 23 235.237 -9.859 -2.743 1.00 0.00 H new ATOM 0 HB VAL B 23 234.220 -7.833 -4.733 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.619 -7.499 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.196 -7.134 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL B 23 237.010 -8.665 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.352 -9.211 -6.428 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.687 -10.448 -5.194 1.00 0.00 H new ATOM 0 HG23 VAL B 23 234.008 -10.085 -5.657 1.00 0.00 H new ATOM 1211 N ILE B 24 234.871 -8.012 -1.018 1.00 0.00 N ATOM 1212 CA ILE B 24 234.608 -7.023 0.028 1.00 0.00 C ATOM 1213 C ILE B 24 235.753 -6.023 0.175 1.00 0.00 C ATOM 1214 O ILE B 24 236.898 -6.411 0.352 1.00 0.00 O ATOM 1215 CB ILE B 24 234.370 -7.741 1.386 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.228 -8.755 1.255 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.095 -6.749 2.520 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.624 -10.047 0.569 1.00 0.00 C ATOM 0 H ILE B 24 235.680 -8.609 -0.843 1.00 0.00 H new ATOM 0 HA ILE B 24 233.717 -6.468 -0.265 1.00 0.00 H new ATOM 0 HB ILE B 24 235.285 -8.273 1.645 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.846 -8.986 2.249 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.411 -8.296 0.698 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.935 -7.295 3.450 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.949 -6.081 2.634 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.206 -6.164 2.284 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.761 -10.710 0.516 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.977 -9.830 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.419 -10.531 1.136 1.00 0.00 H new ATOM 1230 N LEU B 25 235.407 -4.733 0.155 1.00 0.00 N ATOM 1231 CA LEU B 25 236.384 -3.658 0.345 1.00 0.00 C ATOM 1232 C LEU B 25 236.030 -2.916 1.631 1.00 0.00 C ATOM 1233 O LEU B 25 234.896 -2.474 1.821 1.00 0.00 O ATOM 1234 CB LEU B 25 236.411 -2.703 -0.856 1.00 0.00 C ATOM 1235 CG LEU B 25 237.539 -1.659 -0.858 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.659 -1.015 -2.231 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.293 -0.592 0.199 1.00 0.00 C ATOM 0 H LEU B 25 234.452 -4.407 0.008 1.00 0.00 H new ATOM 0 HA LEU B 25 237.384 -4.083 0.424 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.490 -3.297 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.457 -2.178 -0.900 1.00 0.00 H new ATOM 0 HG LEU B 25 238.473 -2.168 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.462 -0.278 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.882 -1.781 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.720 -0.524 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.105 0.135 0.178 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.349 -0.088 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.249 -1.058 1.183 1.00 0.00 H new ATOM 1249 N GLU B 26 237.007 -2.825 2.528 1.00 0.00 N ATOM 1250 CA GLU B 26 236.825 -2.188 3.825 1.00 0.00 C ATOM 1251 C GLU B 26 237.713 -0.956 4.011 1.00 0.00 C ATOM 1252 O GLU B 26 238.922 -1.002 3.794 1.00 0.00 O ATOM 1253 CB GLU B 26 237.152 -3.200 4.923 1.00 0.00 C ATOM 1254 CG GLU B 26 236.236 -4.416 4.926 1.00 0.00 C ATOM 1255 CD GLU B 26 234.763 -4.047 4.998 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.451 -2.954 5.515 1.00 0.00 O ATOM 1257 OE2 GLU B 26 233.926 -4.850 4.538 1.00 0.00 O ATOM 0 H GLU B 26 237.947 -3.191 2.375 1.00 0.00 H new ATOM 0 HA GLU B 26 235.788 -1.856 3.882 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.183 -3.533 4.803 1.00 0.00 H new ATOM 0 HB3 GLU B 26 237.088 -2.705 5.892 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.415 -5.002 4.024 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.488 -5.052 5.774 1.00 0.00 H new ATOM 1264 N VAL B 27 237.080 0.125 4.466 1.00 0.00 N ATOM 1265 CA VAL B 27 237.757 1.387 4.762 1.00 0.00 C ATOM 1266 C VAL B 27 238.212 1.382 6.223 1.00 0.00 C ATOM 1267 O VAL B 27 237.421 1.653 7.132 1.00 0.00 O ATOM 1268 CB VAL B 27 236.812 2.591 4.535 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.567 3.904 4.689 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.156 2.511 3.163 1.00 0.00 C ATOM 0 H VAL B 27 236.075 0.150 4.641 1.00 0.00 H new ATOM 0 HA VAL B 27 238.613 1.484 4.094 1.00 0.00 H new ATOM 0 HB VAL B 27 236.029 2.554 5.292 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.884 4.738 4.525 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.984 3.968 5.694 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.374 3.947 3.958 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.496 3.367 3.025 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.925 2.518 2.391 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.577 1.591 3.090 1.00 0.00 H new ATOM 1280 N ALA B 28 239.485 1.032 6.434 1.00 0.00 N ATOM 1281 CA ALA B 28 240.066 0.937 7.770 1.00 0.00 C ATOM 1282 C ALA B 28 240.365 2.299 8.392 1.00 0.00 C ATOM 1283 O ALA B 28 240.505 2.400 9.614 1.00 0.00 O ATOM 1284 CB ALA B 28 241.334 0.101 7.724 1.00 0.00 C ATOM 0 H ALA B 28 240.137 0.808 5.683 1.00 0.00 H new ATOM 0 HA ALA B 28 239.321 0.457 8.404 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.762 0.034 8.724 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.097 -0.900 7.363 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.054 0.568 7.052 1.00 0.00 H new ATOM 1290 N GLY B 29 240.476 3.340 7.565 1.00 0.00 N ATOM 1291 CA GLY B 29 240.772 4.662 8.091 1.00 0.00 C ATOM 1292 C GLY B 29 240.834 5.740 7.028 1.00 0.00 C ATOM 1293 O GLY B 29 239.899 5.919 6.249 1.00 0.00 O ATOM 0 H GLY B 29 240.367 3.291 6.552 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.011 4.930 8.824 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.725 4.629 8.618 1.00 0.00 H new ATOM 1297 N ILE B 30 241.961 6.447 6.997 1.00 0.00 N ATOM 1298 CA ILE B 30 242.191 7.501 6.015 1.00 0.00 C ATOM 1299 C ILE B 30 243.274 7.079 5.033 1.00 0.00 C ATOM 1300 O ILE B 30 244.459 7.331 5.255 1.00 0.00 O ATOM 1301 CB ILE B 30 242.601 8.832 6.676 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.676 9.148 7.852 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.573 9.961 5.655 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.215 9.244 7.455 1.00 0.00 C ATOM 0 H ILE B 30 242.734 6.306 7.647 1.00 0.00 H new ATOM 0 HA ILE B 30 241.249 7.658 5.490 1.00 0.00 H new ATOM 0 HB ILE B 30 243.619 8.735 7.054 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.789 8.375 8.612 1.00 0.00 H new ATOM 0 HG13 ILE B 30 241.985 10.090 8.306 1.00 0.00 H new ATOM 0 HG21 ILE B 30 242.865 10.894 6.137 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.268 9.737 4.846 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.566 10.061 5.250 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.613 9.470 8.335 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.090 10.036 6.716 1.00 0.00 H new ATOM 0 HD13 ILE B 30 239.891 8.295 7.028 1.00 0.00 H new ATOM 1316 N GLY B 31 242.856 6.450 3.939 1.00 0.00 N ATOM 1317 CA GLY B 31 243.791 6.013 2.921 1.00 0.00 C ATOM 1318 C GLY B 31 244.199 4.550 3.046 1.00 0.00 C ATOM 1319 O GLY B 31 244.883 4.023 2.171 1.00 0.00 O ATOM 0 H GLY B 31 241.879 6.235 3.740 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.346 6.173 1.939 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.685 6.635 2.971 1.00 0.00 H new ATOM 1323 N LYS B 32 243.776 3.886 4.124 1.00 0.00 N ATOM 1324 CA LYS B 32 244.096 2.475 4.341 1.00 0.00 C ATOM 1325 C LYS B 32 242.853 1.625 4.090 1.00 0.00 C ATOM 1326 O LYS B 32 241.762 1.914 4.588 1.00 0.00 O ATOM 1327 CB LYS B 32 244.617 2.234 5.772 1.00 0.00 C ATOM 1328 CG LYS B 32 245.350 3.423 6.397 1.00 0.00 C ATOM 1329 CD LYS B 32 244.443 4.222 7.326 1.00 0.00 C ATOM 1330 CE LYS B 32 245.120 5.497 7.814 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.395 5.211 8.528 1.00 0.00 N ATOM 0 H LYS B 32 243.210 4.305 4.862 1.00 0.00 H new ATOM 0 HA LYS B 32 244.884 2.190 3.644 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.774 1.968 6.410 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.290 1.377 5.759 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.216 3.064 6.954 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.726 4.074 5.608 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.521 4.476 6.804 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.166 3.607 8.182 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.318 6.151 6.965 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.444 6.035 8.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.772 6.092 8.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.219 4.528 9.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.085 4.813 7.860 1.00 0.00 H new ATOM 1345 N TYR B 33 243.031 0.566 3.299 1.00 0.00 N ATOM 1346 CA TYR B 33 241.914 -0.317 2.973 1.00 0.00 C ATOM 1347 C TYR B 33 242.288 -1.798 3.036 1.00 0.00 C ATOM 1348 O TYR B 33 243.450 -2.191 2.889 1.00 0.00 O ATOM 1349 CB TYR B 33 241.347 0.017 1.589 1.00 0.00 C ATOM 1350 CG TYR B 33 241.111 1.494 1.361 1.00 0.00 C ATOM 1351 CD1 TYR B 33 242.176 2.379 1.234 1.00 0.00 C ATOM 1352 CD2 TYR B 33 239.822 2.004 1.277 1.00 0.00 C ATOM 1353 CE1 TYR B 33 241.962 3.729 1.029 1.00 0.00 C ATOM 1354 CE2 TYR B 33 239.601 3.353 1.071 1.00 0.00 C ATOM 1355 CZ TYR B 33 240.673 4.210 0.948 1.00 0.00 C ATOM 1356 OH TYR B 33 240.456 5.554 0.744 1.00 0.00 O ATOM 0 H TYR B 33 243.923 0.303 2.879 1.00 0.00 H new ATOM 0 HA TYR B 33 241.153 -0.143 3.733 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.034 -0.353 0.827 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.406 -0.516 1.455 1.00 0.00 H new ATOM 0 HD1 TYR B 33 243.187 2.005 1.297 1.00 0.00 H new ATOM 0 HD2 TYR B 33 238.979 1.336 1.374 1.00 0.00 H new ATOM 0 HE1 TYR B 33 242.800 4.403 0.933 1.00 0.00 H new ATOM 0 HE2 TYR B 33 238.592 3.734 1.007 1.00 0.00 H new ATOM 0 HH TYR B 33 241.179 5.923 0.195 1.00 0.00 H new ATOM 1366 N ALA B 34 241.251 -2.605 3.246 1.00 0.00 N ATOM 1367 CA ALA B 34 241.363 -4.052 3.328 1.00 0.00 C ATOM 1368 C ALA B 34 240.439 -4.685 2.300 1.00 0.00 C ATOM 1369 O ALA B 34 239.331 -4.187 2.090 1.00 0.00 O ATOM 1370 CB ALA B 34 240.967 -4.516 4.723 1.00 0.00 C ATOM 0 H ALA B 34 240.297 -2.264 3.365 1.00 0.00 H new ATOM 0 HA ALA B 34 242.392 -4.351 3.128 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.051 -5.601 4.783 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.628 -4.059 5.460 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.938 -4.220 4.926 1.00 0.00 H new ATOM 1376 N ILE B 35 240.862 -5.773 1.654 1.00 0.00 N ATOM 1377 CA ILE B 35 240.006 -6.418 0.655 1.00 0.00 C ATOM 1378 C ILE B 35 239.895 -7.923 0.872 1.00 0.00 C ATOM 1379 O ILE B 35 240.895 -8.611 1.070 1.00 0.00 O ATOM 1380 CB ILE B 35 240.436 -6.092 -0.815 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.602 -6.957 -1.330 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.805 -4.624 -0.943 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.700 -6.958 -2.842 1.00 0.00 C ATOM 0 H ILE B 35 241.769 -6.218 1.798 1.00 0.00 H new ATOM 0 HA ILE B 35 239.014 -5.990 0.800 1.00 0.00 H new ATOM 0 HB ILE B 35 239.571 -6.327 -1.435 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.537 -6.588 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.475 -7.980 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.102 -4.412 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.945 -4.008 -0.679 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.633 -4.397 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.538 -7.583 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.777 -7.353 -3.266 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.856 -5.939 -3.197 1.00 0.00 H new ATOM 1395 N SER B 36 238.667 -8.426 0.823 1.00 0.00 N ATOM 1396 CA SER B 36 238.413 -9.851 0.991 1.00 0.00 C ATOM 1397 C SER B 36 237.939 -10.443 -0.328 1.00 0.00 C ATOM 1398 O SER B 36 236.873 -10.102 -0.837 1.00 0.00 O ATOM 1399 CB SER B 36 237.394 -10.107 2.102 1.00 0.00 C ATOM 1400 OG SER B 36 237.532 -11.414 2.630 1.00 0.00 O ATOM 0 H SER B 36 237.829 -7.865 0.668 1.00 0.00 H new ATOM 0 HA SER B 36 239.342 -10.338 1.287 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.527 -9.374 2.898 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.385 -9.974 1.712 1.00 0.00 H new ATOM 0 HG SER B 36 236.870 -11.552 3.340 1.00 0.00 H new ATOM 1406 N ILE B 37 238.774 -11.310 -0.879 1.00 0.00 N ATOM 1407 CA ILE B 37 238.518 -11.957 -2.149 1.00 0.00 C ATOM 1408 C ILE B 37 238.291 -13.454 -1.957 1.00 0.00 C ATOM 1409 O ILE B 37 239.234 -14.192 -1.666 1.00 0.00 O ATOM 1410 CB ILE B 37 239.730 -11.731 -3.078 1.00 0.00 C ATOM 1411 CG1 ILE B 37 239.926 -10.234 -3.315 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.572 -12.461 -4.411 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.354 -9.862 -3.643 1.00 0.00 C ATOM 0 H ILE B 37 239.657 -11.585 -0.449 1.00 0.00 H new ATOM 0 HA ILE B 37 237.619 -11.528 -2.592 1.00 0.00 H new ATOM 0 HB ILE B 37 240.611 -12.143 -2.585 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.278 -9.915 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.611 -9.688 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.447 -12.275 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.476 -13.532 -4.230 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.680 -12.098 -4.921 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.423 -8.785 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.004 -10.151 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.666 -10.381 -4.549 1.00 0.00 H new ATOM 1425 N GLY B 38 237.049 -13.910 -2.138 1.00 0.00 N ATOM 1426 CA GLY B 38 236.753 -15.330 -1.996 1.00 0.00 C ATOM 1427 C GLY B 38 237.317 -15.956 -0.725 1.00 0.00 C ATOM 1428 O GLY B 38 237.891 -17.046 -0.775 1.00 0.00 O ATOM 0 H GLY B 38 236.248 -13.326 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.672 -15.468 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY B 38 237.152 -15.862 -2.859 1.00 0.00 H new ATOM 1432 N GLY B 39 237.140 -15.283 0.412 1.00 0.00 N ATOM 1433 CA GLY B 39 237.627 -15.816 1.675 1.00 0.00 C ATOM 1434 C GLY B 39 239.013 -15.321 2.066 1.00 0.00 C ATOM 1435 O GLY B 39 239.342 -15.321 3.254 1.00 0.00 O ATOM 0 H GLY B 39 236.669 -14.381 0.481 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.923 -15.552 2.464 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.645 -16.904 1.615 1.00 0.00 H new ATOM 1439 N GLU B 40 239.835 -14.900 1.098 1.00 0.00 N ATOM 1440 CA GLU B 40 241.181 -14.413 1.420 1.00 0.00 C ATOM 1441 C GLU B 40 241.150 -12.909 1.689 1.00 0.00 C ATOM 1442 O GLU B 40 240.637 -12.136 0.883 1.00 0.00 O ATOM 1443 CB GLU B 40 242.175 -14.755 0.305 1.00 0.00 C ATOM 1444 CG GLU B 40 243.602 -14.326 0.601 1.00 0.00 C ATOM 1445 CD GLU B 40 244.455 -14.230 -0.648 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.822 -15.289 -1.200 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.760 -13.097 -1.074 1.00 0.00 O ATOM 0 H GLU B 40 239.599 -14.886 0.106 1.00 0.00 H new ATOM 0 HA GLU B 40 241.520 -14.917 2.325 1.00 0.00 H new ATOM 0 HB2 GLU B 40 242.158 -15.831 0.133 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.847 -14.279 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.589 -13.358 1.103 1.00 0.00 H new ATOM 0 HG3 GLU B 40 244.055 -15.037 1.292 1.00 0.00 H new ATOM 1454 N ARG B 41 241.692 -12.514 2.842 1.00 0.00 N ATOM 1455 CA ARG B 41 241.716 -11.110 3.255 1.00 0.00 C ATOM 1456 C ARG B 41 243.104 -10.487 3.094 1.00 0.00 C ATOM 1457 O ARG B 41 244.100 -11.047 3.552 1.00 0.00 O ATOM 1458 CB ARG B 41 241.276 -11.010 4.722 1.00 0.00 C ATOM 1459 CG ARG B 41 241.168 -9.583 5.248 1.00 0.00 C ATOM 1460 CD ARG B 41 242.203 -9.290 6.327 1.00 0.00 C ATOM 1461 NE ARG B 41 242.161 -10.273 7.414 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.311 -10.225 8.446 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.410 -9.251 8.549 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.365 -11.161 9.385 1.00 0.00 N ATOM 0 H ARG B 41 242.123 -13.152 3.511 1.00 0.00 H new ATOM 0 HA ARG B 41 241.031 -10.558 2.611 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.309 -11.500 4.833 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.985 -11.560 5.340 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.297 -8.882 4.423 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.168 -9.420 5.651 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.198 -9.285 5.882 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.030 -8.293 6.733 1.00 0.00 H new ATOM 0 HE ARG B 41 242.825 -11.046 7.381 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.360 -8.525 7.834 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.770 -9.230 9.343 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.052 -11.912 9.318 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.720 -11.130 10.174 1.00 0.00 H new ATOM 1478 N GLN B 42 243.156 -9.303 2.479 1.00 0.00 N ATOM 1479 CA GLN B 42 244.419 -8.577 2.303 1.00 0.00 C ATOM 1480 C GLN B 42 244.330 -7.241 3.044 1.00 0.00 C ATOM 1481 O GLN B 42 243.377 -6.485 2.856 1.00 0.00 O ATOM 1482 CB GLN B 42 244.749 -8.339 0.817 1.00 0.00 C ATOM 1483 CG GLN B 42 244.184 -9.384 -0.139 1.00 0.00 C ATOM 1484 CD GLN B 42 245.138 -9.727 -1.271 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.857 -10.725 -1.210 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.147 -8.900 -2.312 1.00 0.00 N ATOM 0 H GLN B 42 242.340 -8.826 2.095 1.00 0.00 H new ATOM 0 HA GLN B 42 245.224 -9.186 2.715 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.369 -7.359 0.527 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.832 -8.308 0.700 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.949 -10.290 0.419 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.247 -9.017 -0.559 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.534 -8.085 -2.321 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.766 -9.081 -3.102 1.00 0.00 H new ATOM 1495 N GLU B 43 245.310 -6.969 3.906 1.00 0.00 N ATOM 1496 CA GLU B 43 245.324 -5.737 4.701 1.00 0.00 C ATOM 1497 C GLU B 43 246.527 -4.851 4.377 1.00 0.00 C ATOM 1498 O GLU B 43 247.561 -5.330 3.912 1.00 0.00 O ATOM 1499 CB GLU B 43 245.351 -6.091 6.191 1.00 0.00 C ATOM 1500 CG GLU B 43 244.733 -5.025 7.084 1.00 0.00 C ATOM 1501 CD GLU B 43 244.710 -5.428 8.545 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.799 -5.613 9.127 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.602 -5.558 9.108 1.00 0.00 O ATOM 0 H GLU B 43 246.106 -7.585 4.073 1.00 0.00 H new ATOM 0 HA GLU B 43 244.421 -5.179 4.453 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.820 -7.031 6.342 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.384 -6.255 6.498 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.294 -4.097 6.976 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.715 -4.823 6.751 1.00 0.00 H new ATOM 1510 N GLY B 44 246.381 -3.555 4.658 1.00 0.00 N ATOM 1511 CA GLY B 44 247.455 -2.604 4.428 1.00 0.00 C ATOM 1512 C GLY B 44 247.554 -2.157 2.986 1.00 0.00 C ATOM 1513 O GLY B 44 248.640 -1.803 2.523 1.00 0.00 O ATOM 0 H GLY B 44 245.530 -3.147 5.044 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.301 -1.731 5.063 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.401 -3.054 4.728 1.00 0.00 H new ATOM 1517 N LEU B 45 246.440 -2.189 2.261 1.00 0.00 N ATOM 1518 CA LEU B 45 246.445 -1.801 0.857 1.00 0.00 C ATOM 1519 C LEU B 45 246.250 -0.298 0.674 1.00 0.00 C ATOM 1520 O LEU B 45 245.554 0.357 1.455 1.00 0.00 O ATOM 1521 CB LEU B 45 245.365 -2.556 0.077 1.00 0.00 C ATOM 1522 CG LEU B 45 245.138 -4.009 0.501 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.014 -4.636 -0.311 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.422 -4.813 0.355 1.00 0.00 C ATOM 0 H LEU B 45 245.530 -2.477 2.620 1.00 0.00 H new ATOM 0 HA LEU B 45 247.427 -2.065 0.464 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.424 -2.015 0.178 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.629 -2.542 -0.981 1.00 0.00 H new ATOM 0 HG LEU B 45 244.845 -4.020 1.551 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.869 -5.669 0.006 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.093 -4.075 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.274 -4.614 -1.369 1.00 0.00 H new ATOM 0 HD21 LEU B 45 246.243 -5.844 0.661 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.747 -4.794 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.198 -4.377 0.985 1.00 0.00 H new ATOM 1536 N THR B 46 246.871 0.225 -0.388 1.00 0.00 N ATOM 1537 CA THR B 46 246.790 1.637 -0.744 1.00 0.00 C ATOM 1538 C THR B 46 245.639 1.861 -1.716 1.00 0.00 C ATOM 1539 O THR B 46 245.046 0.896 -2.197 1.00 0.00 O ATOM 1540 CB THR B 46 248.096 2.075 -1.407 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.257 1.446 -2.666 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.322 1.760 -0.580 1.00 0.00 C ATOM 0 H THR B 46 247.446 -0.326 -1.025 1.00 0.00 H new ATOM 0 HA THR B 46 246.622 2.221 0.161 1.00 0.00 H new ATOM 0 HB THR B 46 248.015 3.157 -1.513 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.098 1.741 -3.074 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.214 2.097 -1.108 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.254 2.271 0.380 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.383 0.684 -0.415 1.00 0.00 H new ATOM 1550 N GLU B 47 245.334 3.119 -2.023 1.00 0.00 N ATOM 1551 CA GLU B 47 244.251 3.421 -2.955 1.00 0.00 C ATOM 1552 C GLU B 47 244.593 2.955 -4.369 1.00 0.00 C ATOM 1553 O GLU B 47 243.767 2.313 -5.021 1.00 0.00 O ATOM 1554 CB GLU B 47 243.902 4.912 -2.952 1.00 0.00 C ATOM 1555 CG GLU B 47 243.790 5.515 -1.559 1.00 0.00 C ATOM 1556 CD GLU B 47 243.364 6.971 -1.590 1.00 0.00 C ATOM 1557 OE1 GLU B 47 244.048 7.775 -2.259 1.00 0.00 O ATOM 1558 OE2 GLU B 47 242.347 7.306 -0.949 1.00 0.00 O ATOM 0 H GLU B 47 245.814 3.936 -1.646 1.00 0.00 H new ATOM 0 HA GLU B 47 243.373 2.871 -2.615 1.00 0.00 H new ATOM 0 HB2 GLU B 47 244.663 5.455 -3.512 1.00 0.00 H new ATOM 0 HB3 GLU B 47 242.957 5.055 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU B 47 243.070 4.941 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU B 47 244.751 5.431 -1.052 1.00 0.00 H new ATOM 1565 N GLU B 48 245.801 3.245 -4.846 1.00 0.00 N ATOM 1566 CA GLU B 48 246.220 2.826 -6.183 1.00 0.00 C ATOM 1567 C GLU B 48 246.237 1.303 -6.292 1.00 0.00 C ATOM 1568 O GLU B 48 245.837 0.734 -7.313 1.00 0.00 O ATOM 1569 CB GLU B 48 247.610 3.389 -6.504 1.00 0.00 C ATOM 1570 CG GLU B 48 248.031 3.196 -7.955 1.00 0.00 C ATOM 1571 CD GLU B 48 249.307 3.946 -8.303 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.129 4.179 -7.393 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.484 4.297 -9.490 1.00 0.00 O ATOM 0 H GLU B 48 246.507 3.768 -4.328 1.00 0.00 H new ATOM 0 HA GLU B 48 245.502 3.217 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.624 4.453 -6.270 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.344 2.911 -5.856 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.176 2.133 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.227 3.533 -8.610 1.00 0.00 H new ATOM 1580 N MET B 49 246.686 0.644 -5.228 1.00 0.00 N ATOM 1581 CA MET B 49 246.742 -0.813 -5.207 1.00 0.00 C ATOM 1582 C MET B 49 245.351 -1.432 -5.110 1.00 0.00 C ATOM 1583 O MET B 49 245.070 -2.427 -5.786 1.00 0.00 O ATOM 1584 CB MET B 49 247.652 -1.326 -4.089 1.00 0.00 C ATOM 1585 CG MET B 49 248.515 -2.507 -4.507 1.00 0.00 C ATOM 1586 SD MET B 49 249.482 -3.183 -3.144 1.00 0.00 S ATOM 1587 CE MET B 49 248.179 -3.705 -2.032 1.00 0.00 C ATOM 0 H MET B 49 247.015 1.093 -4.373 1.00 0.00 H new ATOM 0 HA MET B 49 247.175 -1.127 -6.157 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.298 -0.514 -3.755 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.039 -1.617 -3.236 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.877 -3.290 -4.917 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.189 -2.194 -5.305 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.144 -3.036 -1.172 1.00 0.00 H new ATOM 0 HE2 MET B 49 247.222 -3.676 -2.553 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.376 -4.722 -1.692 1.00 0.00 H new ATOM 1597 N VAL B 50 244.468 -0.849 -4.283 1.00 0.00 N ATOM 1598 CA VAL B 50 243.108 -1.363 -4.139 1.00 0.00 C ATOM 1599 C VAL B 50 242.391 -1.333 -5.494 1.00 0.00 C ATOM 1600 O VAL B 50 241.613 -2.231 -5.815 1.00 0.00 O ATOM 1601 CB VAL B 50 242.305 -0.611 -3.029 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.674 0.703 -3.505 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.245 -1.532 -2.441 1.00 0.00 C ATOM 0 H VAL B 50 244.674 -0.030 -3.712 1.00 0.00 H new ATOM 0 HA VAL B 50 243.169 -2.400 -3.808 1.00 0.00 H new ATOM 0 HB VAL B 50 243.025 -0.333 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.134 1.167 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.457 1.378 -3.851 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.982 0.499 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.690 -1.001 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.560 -1.848 -3.228 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.725 -2.408 -2.005 1.00 0.00 H new ATOM 1613 N THR B 51 242.699 -0.303 -6.290 1.00 0.00 N ATOM 1614 CA THR B 51 242.124 -0.155 -7.620 1.00 0.00 C ATOM 1615 C THR B 51 242.573 -1.311 -8.510 1.00 0.00 C ATOM 1616 O THR B 51 241.753 -1.983 -9.134 1.00 0.00 O ATOM 1617 CB THR B 51 242.541 1.181 -8.238 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.235 2.253 -7.363 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.869 1.465 -9.564 1.00 0.00 C ATOM 0 H THR B 51 243.347 0.440 -6.029 1.00 0.00 H new ATOM 0 HA THR B 51 241.037 -0.171 -7.537 1.00 0.00 H new ATOM 0 HB THR B 51 243.615 1.099 -8.405 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.852 2.240 -6.602 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.210 2.427 -9.946 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.124 0.681 -10.277 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.788 1.492 -9.426 1.00 0.00 H new ATOM 1627 N GLN B 52 243.897 -1.530 -8.539 1.00 0.00 N ATOM 1628 CA GLN B 52 244.515 -2.601 -9.329 1.00 0.00 C ATOM 1629 C GLN B 52 243.849 -3.953 -9.078 1.00 0.00 C ATOM 1630 O GLN B 52 243.443 -4.645 -10.011 1.00 0.00 O ATOM 1631 CB GLN B 52 246.003 -2.708 -8.976 1.00 0.00 C ATOM 1632 CG GLN B 52 246.807 -3.530 -9.978 1.00 0.00 C ATOM 1633 CD GLN B 52 248.290 -3.127 -10.083 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.944 -3.466 -11.071 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.846 -2.409 -9.087 1.00 0.00 N ATOM 0 H GLN B 52 244.567 -0.968 -8.014 1.00 0.00 H new ATOM 0 HA GLN B 52 244.387 -2.347 -10.381 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.427 -1.706 -8.916 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.103 -3.156 -7.987 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.747 -4.582 -9.698 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.346 -3.435 -10.961 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.286 -2.139 -8.278 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.827 -2.135 -9.142 1.00 0.00 H new ATOM 1644 N LEU B 53 243.743 -4.312 -7.803 1.00 0.00 N ATOM 1645 CA LEU B 53 243.133 -5.572 -7.398 1.00 0.00 C ATOM 1646 C LEU B 53 241.650 -5.622 -7.743 1.00 0.00 C ATOM 1647 O LEU B 53 241.175 -6.615 -8.296 1.00 0.00 O ATOM 1648 CB LEU B 53 243.313 -5.776 -5.891 1.00 0.00 C ATOM 1649 CG LEU B 53 244.752 -5.652 -5.386 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.771 -5.214 -3.930 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.491 -6.971 -5.556 1.00 0.00 C ATOM 0 H LEU B 53 244.076 -3.741 -7.026 1.00 0.00 H new ATOM 0 HA LEU B 53 243.633 -6.370 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.696 -5.047 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.935 -6.764 -5.626 1.00 0.00 H new ATOM 0 HG LEU B 53 245.261 -4.893 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.803 -5.131 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.278 -4.246 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.245 -5.950 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.513 -6.865 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU B 53 244.982 -7.749 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.508 -7.245 -6.611 1.00 0.00 H new ATOM 1663 N SER B 54 240.917 -4.562 -7.418 1.00 0.00 N ATOM 1664 CA SER B 54 239.488 -4.501 -7.701 1.00 0.00 C ATOM 1665 C SER B 54 239.204 -4.658 -9.196 1.00 0.00 C ATOM 1666 O SER B 54 238.295 -5.384 -9.596 1.00 0.00 O ATOM 1667 CB SER B 54 238.906 -3.177 -7.198 1.00 0.00 C ATOM 1668 OG SER B 54 239.154 -3.003 -5.814 1.00 0.00 O ATOM 0 H SER B 54 241.290 -3.732 -6.957 1.00 0.00 H new ATOM 0 HA SER B 54 239.011 -5.330 -7.178 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.343 -2.349 -7.756 1.00 0.00 H new ATOM 0 HB3 SER B 54 237.832 -3.154 -7.384 1.00 0.00 H new ATOM 0 HG SER B 54 239.978 -2.486 -5.692 1.00 0.00 H new ATOM 1674 N ARG B 55 240.008 -3.974 -10.012 1.00 0.00 N ATOM 1675 CA ARG B 55 239.870 -4.024 -11.463 1.00 0.00 C ATOM 1676 C ARG B 55 240.203 -5.411 -12.012 1.00 0.00 C ATOM 1677 O ARG B 55 239.499 -5.924 -12.881 1.00 0.00 O ATOM 1678 CB ARG B 55 240.767 -2.962 -12.117 1.00 0.00 C ATOM 1679 CG ARG B 55 239.997 -1.744 -12.612 1.00 0.00 C ATOM 1680 CD ARG B 55 239.641 -1.853 -14.091 1.00 0.00 C ATOM 1681 NE ARG B 55 240.363 -0.870 -14.904 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.331 -0.826 -16.240 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.606 -1.696 -16.936 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.031 0.097 -16.885 1.00 0.00 N ATOM 0 H ARG B 55 240.767 -3.375 -9.686 1.00 0.00 H new ATOM 0 HA ARG B 55 238.829 -3.813 -11.707 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.520 -2.639 -11.398 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.299 -3.412 -12.955 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.084 -1.630 -12.027 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.594 -0.847 -12.448 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.872 -2.857 -14.446 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.568 -1.709 -14.217 1.00 0.00 H new ATOM 0 HE ARG B 55 240.927 -0.173 -14.418 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.063 -2.411 -16.451 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.592 -1.649 -17.955 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.591 0.770 -16.362 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.009 0.134 -17.904 1.00 0.00 H new ATOM 1698 N GLN B 56 241.279 -6.014 -11.508 1.00 0.00 N ATOM 1699 CA GLN B 56 241.689 -7.335 -11.978 1.00 0.00 C ATOM 1700 C GLN B 56 240.638 -8.385 -11.636 1.00 0.00 C ATOM 1701 O GLN B 56 240.356 -9.268 -12.453 1.00 0.00 O ATOM 1702 CB GLN B 56 243.047 -7.728 -11.388 1.00 0.00 C ATOM 1703 CG GLN B 56 243.659 -8.963 -12.035 1.00 0.00 C ATOM 1704 CD GLN B 56 245.178 -8.918 -12.074 1.00 0.00 C ATOM 1705 OE1 GLN B 56 245.788 -9.064 -13.135 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.797 -8.720 -10.914 1.00 0.00 N ATOM 0 H GLN B 56 241.875 -5.615 -10.783 1.00 0.00 H new ATOM 0 HA GLN B 56 241.786 -7.287 -13.063 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.737 -6.891 -11.497 1.00 0.00 H new ATOM 0 HB3 GLN B 56 242.931 -7.908 -10.319 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.341 -9.850 -11.487 1.00 0.00 H new ATOM 0 HG3 GLN B 56 243.277 -9.062 -13.051 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.253 -8.604 -10.059 1.00 0.00 H new ATOM 0 HE22 GLN B 56 246.816 -8.684 -10.879 1.00 0.00 H new ATOM 1715 N GLU B 57 240.043 -8.290 -10.451 1.00 0.00 N ATOM 1716 CA GLU B 57 239.031 -9.254 -10.047 1.00 0.00 C ATOM 1717 C GLU B 57 237.743 -9.076 -10.846 1.00 0.00 C ATOM 1718 O GLU B 57 237.092 -10.059 -11.201 1.00 0.00 O ATOM 1719 CB GLU B 57 238.761 -9.138 -8.540 1.00 0.00 C ATOM 1720 CG GLU B 57 239.464 -10.204 -7.714 1.00 0.00 C ATOM 1721 CD GLU B 57 240.790 -9.727 -7.150 1.00 0.00 C ATOM 1722 OE1 GLU B 57 240.840 -8.595 -6.625 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.777 -10.488 -7.232 1.00 0.00 O ATOM 0 H GLU B 57 240.242 -7.564 -9.763 1.00 0.00 H new ATOM 0 HA GLU B 57 239.410 -10.254 -10.258 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.080 -8.154 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.687 -9.204 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU B 57 238.814 -10.510 -6.894 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.633 -11.085 -8.333 1.00 0.00 H new ATOM 1730 N PHE B 58 237.379 -7.828 -11.138 1.00 0.00 N ATOM 1731 CA PHE B 58 236.165 -7.560 -11.897 1.00 0.00 C ATOM 1732 C PHE B 58 236.310 -7.955 -13.367 1.00 0.00 C ATOM 1733 O PHE B 58 235.322 -8.345 -13.994 1.00 0.00 O ATOM 1734 CB PHE B 58 235.746 -6.091 -11.783 1.00 0.00 C ATOM 1735 CG PHE B 58 234.397 -5.812 -12.394 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.325 -6.661 -12.158 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.205 -4.713 -13.214 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.094 -6.420 -12.724 1.00 0.00 C ATOM 1739 CE2 PHE B 58 232.970 -4.464 -13.783 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.913 -5.320 -13.539 1.00 0.00 C ATOM 0 H PHE B 58 237.903 -6.997 -10.863 1.00 0.00 H new ATOM 0 HA PHE B 58 235.381 -8.178 -11.459 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.728 -5.805 -10.731 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.495 -5.467 -12.270 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.459 -7.523 -11.521 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.029 -4.043 -13.411 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.270 -7.091 -12.531 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.831 -3.601 -14.418 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.948 -5.129 -13.985 1.00 0.00 H new ATOM 1750 N ASP B 59 237.520 -7.860 -13.929 1.00 0.00 N ATOM 1751 CA ASP B 59 237.734 -8.220 -15.331 1.00 0.00 C ATOM 1752 C ASP B 59 237.713 -9.739 -15.522 1.00 0.00 C ATOM 1753 O ASP B 59 237.369 -10.227 -16.600 1.00 0.00 O ATOM 1754 CB ASP B 59 239.051 -7.635 -15.850 1.00 0.00 C ATOM 1755 CG ASP B 59 239.237 -7.844 -17.343 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.292 -7.559 -18.107 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.332 -8.293 -17.747 1.00 0.00 O ATOM 0 H ASP B 59 238.356 -7.540 -13.440 1.00 0.00 H new ATOM 0 HA ASP B 59 236.915 -7.794 -15.910 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.081 -6.568 -15.630 1.00 0.00 H new ATOM 0 HB3 ASP B 59 239.883 -8.094 -15.316 1.00 0.00 H new ATOM 1762 N LYS B 60 238.059 -10.486 -14.469 1.00 0.00 N ATOM 1763 CA LYS B 60 238.048 -11.945 -14.543 1.00 0.00 C ATOM 1764 C LYS B 60 236.643 -12.488 -14.270 1.00 0.00 C ATOM 1765 O LYS B 60 236.219 -13.473 -14.876 1.00 0.00 O ATOM 1766 CB LYS B 60 239.063 -12.554 -13.572 1.00 0.00 C ATOM 1767 CG LYS B 60 239.230 -14.058 -13.724 1.00 0.00 C ATOM 1768 CD LYS B 60 240.246 -14.612 -12.734 1.00 0.00 C ATOM 1769 CE LYS B 60 241.624 -14.758 -13.362 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.617 -15.707 -14.510 1.00 0.00 N ATOM 0 H LYS B 60 238.347 -10.108 -13.567 1.00 0.00 H new ATOM 0 HA LYS B 60 238.338 -12.233 -15.554 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.030 -12.073 -13.722 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.753 -12.333 -12.551 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.269 -14.549 -13.572 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.549 -14.288 -14.741 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.309 -13.951 -11.869 1.00 0.00 H new ATOM 0 HD3 LYS B 60 239.908 -15.582 -12.370 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.973 -13.782 -13.700 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.331 -15.106 -12.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.552 -16.155 -14.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.896 -16.439 -14.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 241.399 -15.191 -15.386 1.00 0.00 H new ATOM 1784 N ASP B 61 235.914 -11.823 -13.376 1.00 0.00 N ATOM 1785 CA ASP B 61 234.546 -12.209 -13.039 1.00 0.00 C ATOM 1786 C ASP B 61 233.629 -10.993 -13.151 1.00 0.00 C ATOM 1787 O ASP B 61 233.769 -10.032 -12.394 1.00 0.00 O ATOM 1788 CB ASP B 61 234.486 -12.789 -11.623 1.00 0.00 C ATOM 1789 CG ASP B 61 234.734 -14.286 -11.600 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.905 -14.696 -11.740 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.757 -15.048 -11.443 1.00 0.00 O ATOM 0 H ASP B 61 236.253 -11.006 -12.868 1.00 0.00 H new ATOM 0 HA ASP B 61 234.212 -12.976 -13.737 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.227 -12.291 -10.998 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.509 -12.579 -11.188 1.00 0.00 H new ATOM 1796 N ASN B 62 232.712 -11.026 -14.115 1.00 0.00 N ATOM 1797 CA ASN B 62 231.798 -9.906 -14.337 1.00 0.00 C ATOM 1798 C ASN B 62 230.582 -9.941 -13.410 1.00 0.00 C ATOM 1799 O ASN B 62 229.912 -8.919 -13.246 1.00 0.00 O ATOM 1800 CB ASN B 62 231.331 -9.871 -15.794 1.00 0.00 C ATOM 1801 CG ASN B 62 232.486 -9.882 -16.781 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.116 -10.916 -17.002 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.766 -8.729 -17.383 1.00 0.00 N ATOM 0 H ASN B 62 232.581 -11.811 -14.753 1.00 0.00 H new ATOM 0 HA ASN B 62 232.360 -9.001 -14.107 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.687 -10.729 -15.985 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.728 -8.978 -15.957 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.529 -8.678 -18.058 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.218 -7.896 -17.170 1.00 0.00 H new ATOM 1810 N ASN B 63 230.281 -11.092 -12.801 1.00 0.00 N ATOM 1811 CA ASN B 63 229.128 -11.193 -11.900 1.00 0.00 C ATOM 1812 C ASN B 63 229.550 -11.198 -10.426 1.00 0.00 C ATOM 1813 O ASN B 63 228.795 -11.639 -9.559 1.00 0.00 O ATOM 1814 CB ASN B 63 228.313 -12.449 -12.218 1.00 0.00 C ATOM 1815 CG ASN B 63 226.835 -12.273 -11.916 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.089 -11.716 -12.720 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.403 -12.748 -10.752 1.00 0.00 N ATOM 0 H ASN B 63 230.811 -11.956 -12.913 1.00 0.00 H new ATOM 0 HA ASN B 63 228.510 -10.310 -12.063 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.438 -12.703 -13.271 1.00 0.00 H new ATOM 0 HB3 ASN B 63 228.702 -13.287 -11.640 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.419 -12.657 -10.497 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.055 -13.203 -10.113 1.00 0.00 H new ATOM 1824 N THR B 64 230.767 -10.719 -10.147 1.00 0.00 N ATOM 1825 CA THR B 64 231.291 -10.684 -8.786 1.00 0.00 C ATOM 1826 C THR B 64 230.546 -9.671 -7.922 1.00 0.00 C ATOM 1827 O THR B 64 230.591 -8.471 -8.200 1.00 0.00 O ATOM 1828 CB THR B 64 232.788 -10.337 -8.806 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.133 -9.642 -9.991 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.682 -11.554 -8.712 1.00 0.00 C ATOM 0 H THR B 64 231.406 -10.350 -10.851 1.00 0.00 H new ATOM 0 HA THR B 64 231.146 -11.673 -8.352 1.00 0.00 H new ATOM 0 HB THR B 64 232.949 -9.714 -7.926 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.290 -10.285 -10.713 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.726 -11.241 -8.731 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.479 -12.084 -7.781 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.486 -12.216 -9.556 1.00 0.00 H new ATOM 1838 N LEU B 65 229.892 -10.136 -6.861 1.00 0.00 N ATOM 1839 CA LEU B 65 229.180 -9.242 -5.951 1.00 0.00 C ATOM 1840 C LEU B 65 230.168 -8.263 -5.306 1.00 0.00 C ATOM 1841 O LEU B 65 231.078 -8.678 -4.587 1.00 0.00 O ATOM 1842 CB LEU B 65 228.466 -10.059 -4.864 1.00 0.00 C ATOM 1843 CG LEU B 65 227.252 -9.394 -4.191 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.558 -7.957 -3.792 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.028 -9.458 -5.096 1.00 0.00 C ATOM 0 H LEU B 65 229.840 -11.123 -6.610 1.00 0.00 H new ATOM 0 HA LEU B 65 228.436 -8.679 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.138 -11.000 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU B 65 229.193 -10.305 -4.090 1.00 0.00 H new ATOM 0 HG LEU B 65 227.031 -9.950 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU B 65 226.680 -7.516 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.393 -7.944 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.820 -7.381 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.183 -8.982 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.239 -8.938 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU B 65 225.785 -10.500 -5.307 1.00 0.00 H new ATOM 1857 N PHE B 66 229.985 -6.969 -5.563 1.00 0.00 N ATOM 1858 CA PHE B 66 230.866 -5.945 -5.001 1.00 0.00 C ATOM 1859 C PHE B 66 230.177 -5.221 -3.853 1.00 0.00 C ATOM 1860 O PHE B 66 229.084 -4.675 -4.003 1.00 0.00 O ATOM 1861 CB PHE B 66 231.312 -4.953 -6.078 1.00 0.00 C ATOM 1862 CG PHE B 66 232.574 -5.364 -6.777 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.811 -5.144 -6.194 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.522 -5.975 -8.019 1.00 0.00 C ATOM 1865 CE1 PHE B 66 234.974 -5.524 -6.837 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.680 -6.357 -8.667 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.908 -6.132 -8.076 1.00 0.00 C ATOM 0 H PHE B 66 229.238 -6.605 -6.154 1.00 0.00 H new ATOM 0 HA PHE B 66 231.756 -6.439 -4.612 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.516 -4.845 -6.814 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.460 -3.974 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.867 -4.670 -5.225 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.565 -6.155 -8.486 1.00 0.00 H new ATOM 0 HE1 PHE B 66 235.932 -5.346 -6.372 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.626 -6.832 -9.636 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.815 -6.431 -8.581 1.00 0.00 H new ATOM 1877 N LEU B 67 230.832 -5.248 -2.697 1.00 0.00 N ATOM 1878 CA LEU B 67 230.311 -4.629 -1.486 1.00 0.00 C ATOM 1879 C LEU B 67 231.396 -3.843 -0.749 1.00 0.00 C ATOM 1880 O LEU B 67 232.555 -4.262 -0.694 1.00 0.00 O ATOM 1881 CB LEU B 67 229.710 -5.707 -0.572 1.00 0.00 C ATOM 1882 CG LEU B 67 230.684 -6.686 0.083 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.362 -6.053 1.292 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.949 -7.964 0.480 1.00 0.00 C ATOM 0 H LEU B 67 231.738 -5.700 -2.574 1.00 0.00 H new ATOM 0 HA LEU B 67 229.531 -3.922 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.150 -5.207 0.218 1.00 0.00 H new ATOM 0 HB3 LEU B 67 228.992 -6.283 -1.155 1.00 0.00 H new ATOM 0 HG LEU B 67 231.461 -6.939 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.050 -6.770 1.740 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.915 -5.168 0.977 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.607 -5.768 2.025 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.650 -8.657 0.946 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.154 -7.722 1.186 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.518 -8.427 -0.408 1.00 0.00 H new ATOM 1896 N VAL B 68 231.024 -2.683 -0.217 1.00 0.00 N ATOM 1897 CA VAL B 68 231.970 -1.815 0.479 1.00 0.00 C ATOM 1898 C VAL B 68 231.498 -1.445 1.892 1.00 0.00 C ATOM 1899 O VAL B 68 230.319 -1.164 2.091 1.00 0.00 O ATOM 1900 CB VAL B 68 232.185 -0.518 -0.338 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.885 0.274 -0.458 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.298 0.336 0.265 1.00 0.00 C ATOM 0 H VAL B 68 230.071 -2.321 -0.254 1.00 0.00 H new ATOM 0 HA VAL B 68 232.904 -2.369 0.575 1.00 0.00 H new ATOM 0 HB VAL B 68 232.496 -0.804 -1.343 1.00 0.00 H new ATOM 0 HG11 VAL B 68 231.063 1.181 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.133 -0.335 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.529 0.542 0.537 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.426 1.240 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.034 0.609 1.287 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.229 -0.230 0.269 1.00 0.00 H new ATOM 1912 N GLY B 69 232.411 -1.439 2.864 1.00 0.00 N ATOM 1913 CA GLY B 69 232.052 -1.083 4.233 1.00 0.00 C ATOM 1914 C GLY B 69 233.111 -0.200 4.871 1.00 0.00 C ATOM 1915 O GLY B 69 234.299 -0.333 4.583 1.00 0.00 O ATOM 0 H GLY B 69 233.394 -1.674 2.729 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.093 -0.564 4.236 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.926 -1.989 4.825 1.00 0.00 H new ATOM 1919 N GLY B 70 232.673 0.709 5.747 1.00 0.00 N ATOM 1920 CA GLY B 70 233.596 1.613 6.426 1.00 0.00 C ATOM 1921 C GLY B 70 233.512 1.502 7.937 1.00 0.00 C ATOM 1922 O GLY B 70 232.484 1.095 8.481 1.00 0.00 O ATOM 0 H GLY B 70 231.693 0.835 5.999 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.615 1.395 6.105 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.380 2.639 6.128 1.00 0.00 H new ATOM 1926 N ALA B 71 234.604 1.850 8.620 1.00 0.00 N ATOM 1927 CA ALA B 71 234.663 1.775 10.077 1.00 0.00 C ATOM 1928 C ALA B 71 233.987 2.976 10.744 1.00 0.00 C ATOM 1929 O ALA B 71 233.715 3.991 10.104 1.00 0.00 O ATOM 1930 CB ALA B 71 236.114 1.683 10.527 1.00 0.00 C ATOM 0 H ALA B 71 235.462 2.188 8.183 1.00 0.00 H new ATOM 0 HA ALA B 71 234.120 0.881 10.384 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.155 1.627 11.615 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.571 0.790 10.100 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.657 2.566 10.188 1.00 0.00 H new ATOM 1936 N LYS B 72 233.713 2.834 12.043 1.00 0.00 N ATOM 1937 CA LYS B 72 233.058 3.876 12.836 1.00 0.00 C ATOM 1938 C LYS B 72 233.890 5.159 12.921 1.00 0.00 C ATOM 1939 O LYS B 72 233.337 6.254 13.023 1.00 0.00 O ATOM 1940 CB LYS B 72 232.792 3.356 14.253 1.00 0.00 C ATOM 1941 CG LYS B 72 231.497 2.569 14.380 1.00 0.00 C ATOM 1942 CD LYS B 72 231.519 1.313 13.526 1.00 0.00 C ATOM 1943 CE LYS B 72 230.364 0.385 13.869 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.485 -0.928 13.180 1.00 0.00 N ATOM 0 H LYS B 72 233.939 1.993 12.574 1.00 0.00 H new ATOM 0 HA LYS B 72 232.122 4.120 12.334 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.624 2.722 14.561 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.763 4.201 14.941 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.337 2.297 15.423 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.658 3.198 14.082 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.466 1.587 12.472 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.464 0.789 13.672 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.332 0.228 14.947 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.423 0.857 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.563 -1.408 13.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 230.793 -0.778 12.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.184 -1.517 13.676 1.00 0.00 H new ATOM 1958 N GLU B 73 235.211 5.022 12.890 1.00 0.00 N ATOM 1959 CA GLU B 73 236.117 6.168 12.972 1.00 0.00 C ATOM 1960 C GLU B 73 236.371 6.825 11.610 1.00 0.00 C ATOM 1961 O GLU B 73 237.039 7.857 11.542 1.00 0.00 O ATOM 1962 CB GLU B 73 237.454 5.719 13.566 1.00 0.00 C ATOM 1963 CG GLU B 73 237.411 5.505 15.072 1.00 0.00 C ATOM 1964 CD GLU B 73 237.222 4.048 15.454 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.795 3.174 14.768 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.503 3.781 16.440 1.00 0.00 O ATOM 0 H GLU B 73 235.684 4.122 12.808 1.00 0.00 H new ATOM 0 HA GLU B 73 235.636 6.910 13.609 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.763 4.791 13.084 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.214 6.466 13.335 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.337 5.874 15.513 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.598 6.095 15.495 1.00 0.00 H new ATOM 1973 N VAL B 74 235.851 6.238 10.531 1.00 0.00 N ATOM 1974 CA VAL B 74 236.044 6.791 9.194 1.00 0.00 C ATOM 1975 C VAL B 74 235.006 7.883 8.876 1.00 0.00 C ATOM 1976 O VAL B 74 233.815 7.697 9.127 1.00 0.00 O ATOM 1977 CB VAL B 74 235.952 5.673 8.124 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.129 6.222 6.710 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.980 4.588 8.406 1.00 0.00 C ATOM 0 H VAL B 74 235.295 5.383 10.558 1.00 0.00 H new ATOM 0 HA VAL B 74 237.037 7.239 9.172 1.00 0.00 H new ATOM 0 HB VAL B 74 234.953 5.242 8.183 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.058 5.406 5.991 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.350 6.956 6.504 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.106 6.697 6.624 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.904 3.809 7.647 1.00 0.00 H new ATOM 0 HG22 VAL B 74 237.980 5.020 8.384 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.793 4.156 9.389 1.00 0.00 H new ATOM 1989 N PRO B 75 235.431 9.024 8.279 1.00 0.00 N ATOM 1990 CA PRO B 75 234.505 10.095 7.896 1.00 0.00 C ATOM 1991 C PRO B 75 233.669 9.647 6.704 1.00 0.00 C ATOM 1992 O PRO B 75 234.203 8.993 5.807 1.00 0.00 O ATOM 1993 CB PRO B 75 235.441 11.236 7.486 1.00 0.00 C ATOM 1994 CG PRO B 75 236.668 10.552 7.005 1.00 0.00 C ATOM 1995 CD PRO B 75 236.823 9.341 7.883 1.00 0.00 C ATOM 0 HA PRO B 75 233.810 10.375 8.687 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.997 11.853 6.704 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.657 11.895 8.327 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.574 10.267 5.957 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.537 11.206 7.081 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.287 8.513 7.347 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.450 9.551 8.750 1.00 0.00 H new ATOM 2003 N TYR B 76 232.376 9.965 6.664 1.00 0.00 N ATOM 2004 CA TYR B 76 231.529 9.532 5.550 1.00 0.00 C ATOM 2005 C TYR B 76 232.020 10.092 4.216 1.00 0.00 C ATOM 2006 O TYR B 76 231.941 9.416 3.191 1.00 0.00 O ATOM 2007 CB TYR B 76 230.065 9.919 5.797 1.00 0.00 C ATOM 2008 CG TYR B 76 229.103 9.475 4.710 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.266 8.262 4.047 1.00 0.00 C ATOM 2010 CD2 TYR B 76 228.024 10.276 4.353 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.385 7.864 3.059 1.00 0.00 C ATOM 2012 CE2 TYR B 76 227.141 9.884 3.367 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.323 8.680 2.724 1.00 0.00 C ATOM 2014 OH TYR B 76 226.442 8.292 1.743 1.00 0.00 O ATOM 0 H TYR B 76 231.896 10.513 7.378 1.00 0.00 H new ATOM 0 HA TYR B 76 231.594 8.445 5.493 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.744 9.489 6.746 1.00 0.00 H new ATOM 0 HB3 TYR B 76 230.001 11.002 5.900 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.095 7.621 4.309 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.874 11.220 4.855 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.527 6.921 2.552 1.00 0.00 H new ATOM 0 HE2 TYR B 76 226.310 10.520 3.101 1.00 0.00 H new ATOM 0 HH TYR B 76 225.753 8.980 1.632 1.00 0.00 H new ATOM 2024 N GLU B 77 232.519 11.326 4.227 1.00 0.00 N ATOM 2025 CA GLU B 77 233.019 11.958 2.998 1.00 0.00 C ATOM 2026 C GLU B 77 234.096 11.082 2.346 1.00 0.00 C ATOM 2027 O GLU B 77 234.238 11.072 1.118 1.00 0.00 O ATOM 2028 CB GLU B 77 233.587 13.345 3.302 1.00 0.00 C ATOM 2029 CG GLU B 77 232.532 14.366 3.716 1.00 0.00 C ATOM 2030 CD GLU B 77 232.459 15.557 2.777 1.00 0.00 C ATOM 2031 OE1 GLU B 77 233.528 16.058 2.370 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.333 15.983 2.445 1.00 0.00 O ATOM 0 H GLU B 77 232.590 11.907 5.062 1.00 0.00 H new ATOM 0 HA GLU B 77 232.185 12.065 2.304 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.327 13.258 4.098 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.110 13.714 2.420 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.558 13.879 3.753 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.751 14.718 4.724 1.00 0.00 H new ATOM 2039 N GLU B 78 234.861 10.348 3.165 1.00 0.00 N ATOM 2040 CA GLU B 78 235.914 9.508 2.624 1.00 0.00 C ATOM 2041 C GLU B 78 235.323 8.237 2.029 1.00 0.00 C ATOM 2042 O GLU B 78 235.845 7.699 1.052 1.00 0.00 O ATOM 2043 CB GLU B 78 236.963 9.198 3.687 1.00 0.00 C ATOM 2044 CG GLU B 78 238.135 8.406 3.160 1.00 0.00 C ATOM 2045 CD GLU B 78 239.278 9.289 2.695 1.00 0.00 C ATOM 2046 OE1 GLU B 78 239.592 10.275 3.397 1.00 0.00 O ATOM 2047 OE2 GLU B 78 239.858 8.997 1.628 1.00 0.00 O ATOM 0 H GLU B 78 234.767 10.324 4.180 1.00 0.00 H new ATOM 0 HA GLU B 78 236.416 10.050 1.823 1.00 0.00 H new ATOM 0 HB2 GLU B 78 237.328 10.134 4.111 1.00 0.00 H new ATOM 0 HB3 GLU B 78 236.494 8.642 4.499 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.494 7.735 3.940 1.00 0.00 H new ATOM 0 HG3 GLU B 78 237.803 7.782 2.330 1.00 0.00 H new ATOM 2054 N VAL B 79 234.205 7.780 2.602 1.00 0.00 N ATOM 2055 CA VAL B 79 233.533 6.593 2.086 1.00 0.00 C ATOM 2056 C VAL B 79 233.016 6.896 0.686 1.00 0.00 C ATOM 2057 O VAL B 79 233.136 6.075 -0.222 1.00 0.00 O ATOM 2058 CB VAL B 79 232.373 6.124 2.990 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.894 4.744 2.564 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.795 6.116 4.454 1.00 0.00 C ATOM 0 H VAL B 79 233.755 8.209 3.411 1.00 0.00 H new ATOM 0 HA VAL B 79 234.257 5.778 2.063 1.00 0.00 H new ATOM 0 HB VAL B 79 231.548 6.827 2.880 1.00 0.00 H new ATOM 0 HG11 VAL B 79 231.076 4.427 3.211 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.546 4.782 1.532 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.716 4.033 2.644 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.961 5.782 5.071 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.638 5.438 4.586 1.00 0.00 H new ATOM 0 HG23 VAL B 79 233.088 7.122 4.754 1.00 0.00 H new ATOM 2070 N ILE B 80 232.479 8.112 0.513 1.00 0.00 N ATOM 2071 CA ILE B 80 231.981 8.563 -0.790 1.00 0.00 C ATOM 2072 C ILE B 80 233.125 8.546 -1.803 1.00 0.00 C ATOM 2073 O ILE B 80 232.998 8.024 -2.909 1.00 0.00 O ATOM 2074 CB ILE B 80 231.386 9.993 -0.715 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.338 10.091 0.394 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.769 10.394 -2.046 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.176 9.141 0.214 1.00 0.00 C ATOM 0 H ILE B 80 232.379 8.799 1.260 1.00 0.00 H new ATOM 0 HA ILE B 80 231.187 7.883 -1.099 1.00 0.00 H new ATOM 0 HB ILE B 80 232.202 10.679 -0.486 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.816 9.890 1.353 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.959 11.112 0.435 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.358 11.401 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.534 10.373 -2.823 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.972 9.696 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.473 9.266 1.037 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.673 9.356 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.543 8.115 0.203 1.00 0.00 H new ATOM 2089 N LYS B 81 234.266 9.092 -1.386 1.00 0.00 N ATOM 2090 CA LYS B 81 235.470 9.114 -2.216 1.00 0.00 C ATOM 2091 C LYS B 81 235.868 7.698 -2.644 1.00 0.00 C ATOM 2092 O LYS B 81 236.165 7.462 -3.811 1.00 0.00 O ATOM 2093 CB LYS B 81 236.623 9.770 -1.441 1.00 0.00 C ATOM 2094 CG LYS B 81 236.843 11.230 -1.805 1.00 0.00 C ATOM 2095 CD LYS B 81 235.757 12.122 -1.220 1.00 0.00 C ATOM 2096 CE LYS B 81 235.709 13.486 -1.897 1.00 0.00 C ATOM 2097 NZ LYS B 81 237.068 14.070 -2.089 1.00 0.00 N ATOM 0 H LYS B 81 234.382 9.528 -0.471 1.00 0.00 H new ATOM 0 HA LYS B 81 235.258 9.695 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.421 9.696 -0.372 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.541 9.214 -1.631 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.817 11.554 -1.439 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.858 11.337 -2.890 1.00 0.00 H new ATOM 0 HD2 LYS B 81 234.790 11.631 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.933 12.254 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS B 81 235.216 13.392 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.105 14.166 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.983 15.082 -2.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.623 13.953 -1.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 237.548 13.583 -2.873 1.00 0.00 H new ATOM 2111 N ALA B 82 235.846 6.754 -1.699 1.00 0.00 N ATOM 2112 CA ALA B 82 236.185 5.357 -1.989 1.00 0.00 C ATOM 2113 C ALA B 82 235.254 4.787 -3.058 1.00 0.00 C ATOM 2114 O ALA B 82 235.699 4.186 -4.041 1.00 0.00 O ATOM 2115 CB ALA B 82 236.106 4.523 -0.719 1.00 0.00 C ATOM 0 H ALA B 82 235.597 6.931 -0.726 1.00 0.00 H new ATOM 0 HA ALA B 82 237.206 5.321 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.360 3.488 -0.947 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.807 4.915 0.018 1.00 0.00 H new ATOM 0 HB3 ALA B 82 235.094 4.568 -0.316 1.00 0.00 H new ATOM 2121 N LEU B 83 233.955 5.012 -2.869 1.00 0.00 N ATOM 2122 CA LEU B 83 232.958 4.554 -3.837 1.00 0.00 C ATOM 2123 C LEU B 83 233.229 5.203 -5.196 1.00 0.00 C ATOM 2124 O LEU B 83 233.099 4.572 -6.244 1.00 0.00 O ATOM 2125 CB LEU B 83 231.534 4.915 -3.373 1.00 0.00 C ATOM 2126 CG LEU B 83 231.091 4.403 -1.990 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.574 4.309 -1.936 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.714 3.052 -1.653 1.00 0.00 C ATOM 0 H LEU B 83 233.570 5.504 -2.063 1.00 0.00 H new ATOM 0 HA LEU B 83 233.031 3.470 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.444 6.001 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.831 4.535 -4.114 1.00 0.00 H new ATOM 0 HG LEU B 83 231.441 5.117 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU B 83 229.267 3.946 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.142 5.294 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU B 83 229.225 3.619 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU B 83 231.374 2.730 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU B 83 231.414 2.317 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.800 3.143 -1.649 1.00 0.00 H new ATOM 2140 N ASN B 84 233.635 6.471 -5.145 1.00 0.00 N ATOM 2141 CA ASN B 84 233.967 7.235 -6.341 1.00 0.00 C ATOM 2142 C ASN B 84 235.120 6.580 -7.109 1.00 0.00 C ATOM 2143 O ASN B 84 235.090 6.498 -8.337 1.00 0.00 O ATOM 2144 CB ASN B 84 234.347 8.667 -5.944 1.00 0.00 C ATOM 2145 CG ASN B 84 233.726 9.711 -6.848 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.364 9.427 -7.990 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.601 10.932 -6.337 1.00 0.00 N ATOM 0 H ASN B 84 233.742 6.994 -4.276 1.00 0.00 H new ATOM 0 HA ASN B 84 233.095 7.255 -6.994 1.00 0.00 H new ATOM 0 HB2 ASN B 84 234.033 8.850 -4.916 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.432 8.770 -5.969 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.191 11.680 -6.897 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.915 11.121 -5.385 1.00 0.00 H new ATOM 2154 N LEU B 85 236.145 6.127 -6.379 1.00 0.00 N ATOM 2155 CA LEU B 85 237.307 5.504 -7.024 1.00 0.00 C ATOM 2156 C LEU B 85 236.914 4.204 -7.712 1.00 0.00 C ATOM 2157 O LEU B 85 237.379 3.905 -8.816 1.00 0.00 O ATOM 2158 CB LEU B 85 238.467 5.232 -6.046 1.00 0.00 C ATOM 2159 CG LEU B 85 238.562 6.146 -4.824 1.00 0.00 C ATOM 2160 CD1 LEU B 85 239.826 5.835 -4.035 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.536 7.611 -5.238 1.00 0.00 C ATOM 0 H LEU B 85 236.195 6.178 -5.362 1.00 0.00 H new ATOM 0 HA LEU B 85 237.660 6.224 -7.763 1.00 0.00 H new ATOM 0 HB2 LEU B 85 238.383 4.203 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.403 5.305 -6.599 1.00 0.00 H new ATOM 0 HG LEU B 85 237.697 5.962 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU B 85 239.884 6.492 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU B 85 239.802 4.797 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.699 5.994 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU B 85 238.605 8.241 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.380 7.818 -5.897 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.605 7.824 -5.763 1.00 0.00 H new ATOM 2173 N LEU B 86 236.043 3.430 -7.064 1.00 0.00 N ATOM 2174 CA LEU B 86 235.591 2.165 -7.631 1.00 0.00 C ATOM 2175 C LEU B 86 234.807 2.414 -8.916 1.00 0.00 C ATOM 2176 O LEU B 86 234.989 1.711 -9.908 1.00 0.00 O ATOM 2177 CB LEU B 86 234.746 1.388 -6.611 1.00 0.00 C ATOM 2178 CG LEU B 86 235.527 0.502 -5.619 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.924 -0.812 -6.273 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.756 1.224 -5.072 1.00 0.00 C ATOM 0 H LEU B 86 235.641 3.656 -6.154 1.00 0.00 H new ATOM 0 HA LEU B 86 236.463 1.558 -7.875 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.154 2.103 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU B 86 234.044 0.757 -7.156 1.00 0.00 H new ATOM 0 HG LEU B 86 234.868 0.286 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.474 -1.423 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU B 86 235.028 -1.345 -6.592 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.555 -0.611 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.282 0.570 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.420 1.487 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.444 2.131 -4.553 1.00 0.00 H new ATOM 2192 N HIS B 87 233.950 3.435 -8.902 1.00 0.00 N ATOM 2193 CA HIS B 87 233.167 3.785 -10.085 1.00 0.00 C ATOM 2194 C HIS B 87 234.095 4.204 -11.222 1.00 0.00 C ATOM 2195 O HIS B 87 233.891 3.826 -12.373 1.00 0.00 O ATOM 2196 CB HIS B 87 232.179 4.910 -9.770 1.00 0.00 C ATOM 2197 CG HIS B 87 231.252 5.222 -10.904 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.106 4.499 -11.161 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.309 6.184 -11.856 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.500 5.001 -12.220 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.208 6.025 -12.661 1.00 0.00 N ATOM 0 H HIS B 87 233.782 4.030 -8.091 1.00 0.00 H new ATOM 0 HA HIS B 87 232.599 2.907 -10.393 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.591 4.633 -8.895 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.736 5.810 -9.507 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.778 3.701 -10.617 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.077 6.936 -11.962 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.580 4.636 -12.653 1.00 0.00 H new ATOM 2210 N LEU B 88 235.128 4.978 -10.890 1.00 0.00 N ATOM 2211 CA LEU B 88 236.096 5.443 -11.884 1.00 0.00 C ATOM 2212 C LEU B 88 236.753 4.272 -12.625 1.00 0.00 C ATOM 2213 O LEU B 88 236.987 4.353 -13.832 1.00 0.00 O ATOM 2214 CB LEU B 88 237.160 6.316 -11.210 1.00 0.00 C ATOM 2215 CG LEU B 88 237.609 7.530 -12.026 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.016 8.673 -11.109 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.756 7.151 -12.952 1.00 0.00 C ATOM 0 H LEU B 88 235.316 5.297 -9.940 1.00 0.00 H new ATOM 0 HA LEU B 88 235.560 6.038 -12.623 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.771 6.664 -10.253 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.032 5.699 -10.994 1.00 0.00 H new ATOM 0 HG LEU B 88 236.770 7.866 -12.635 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.332 9.526 -11.709 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.168 8.961 -10.488 1.00 0.00 H new ATOM 0 HD13 LEU B 88 238.840 8.353 -10.472 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.064 8.025 -13.526 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.597 6.790 -12.360 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.429 6.366 -13.634 1.00 0.00 H new ATOM 2229 N ALA B 89 237.043 3.187 -11.907 1.00 0.00 N ATOM 2230 CA ALA B 89 237.669 2.012 -12.530 1.00 0.00 C ATOM 2231 C ALA B 89 236.630 1.001 -13.051 1.00 0.00 C ATOM 2232 O ALA B 89 236.980 -0.121 -13.415 1.00 0.00 O ATOM 2233 CB ALA B 89 238.624 1.345 -11.554 1.00 0.00 C ATOM 0 H ALA B 89 236.859 3.093 -10.908 1.00 0.00 H new ATOM 0 HA ALA B 89 238.230 2.364 -13.396 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.081 0.476 -12.028 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.402 2.052 -11.266 1.00 0.00 H new ATOM 0 HB3 ALA B 89 238.075 1.028 -10.667 1.00 0.00 H new ATOM 2239 N GLY B 90 235.357 1.398 -13.062 1.00 0.00 N ATOM 2240 CA GLY B 90 234.261 0.551 -13.502 1.00 0.00 C ATOM 2241 C GLY B 90 233.988 -0.671 -12.641 1.00 0.00 C ATOM 2242 O GLY B 90 233.730 -1.753 -13.171 1.00 0.00 O ATOM 0 H GLY B 90 235.061 2.327 -12.762 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.354 1.154 -13.543 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.469 0.218 -14.519 1.00 0.00 H new ATOM 2246 N ILE B 91 233.989 -0.502 -11.323 1.00 0.00 N ATOM 2247 CA ILE B 91 233.681 -1.604 -10.414 1.00 0.00 C ATOM 2248 C ILE B 91 232.198 -1.536 -10.040 1.00 0.00 C ATOM 2249 O ILE B 91 231.532 -2.562 -9.907 1.00 0.00 O ATOM 2250 CB ILE B 91 234.588 -1.593 -9.153 1.00 0.00 C ATOM 2251 CG1 ILE B 91 236.046 -1.831 -9.563 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.154 -2.654 -8.142 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.791 -0.570 -9.937 1.00 0.00 C ATOM 0 H ILE B 91 234.198 0.383 -10.860 1.00 0.00 H new ATOM 0 HA ILE B 91 233.885 -2.547 -10.922 1.00 0.00 H new ATOM 0 HB ILE B 91 234.493 -0.617 -8.677 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.569 -2.320 -8.741 1.00 0.00 H new ATOM 0 HG13 ILE B 91 236.068 -2.518 -10.409 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.810 -2.618 -7.272 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.128 -2.461 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.214 -3.641 -8.601 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.815 -0.821 -10.215 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.294 -0.090 -10.780 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.803 0.112 -9.086 1.00 0.00 H new ATOM 2265 N LYS B 92 231.695 -0.316 -9.868 1.00 0.00 N ATOM 2266 CA LYS B 92 230.299 -0.105 -9.506 1.00 0.00 C ATOM 2267 C LYS B 92 229.949 1.379 -9.549 1.00 0.00 C ATOM 2268 O LYS B 92 229.413 1.831 -10.583 1.00 0.00 O ATOM 2269 CB LYS B 92 230.023 -0.674 -8.111 1.00 0.00 C ATOM 2270 CG LYS B 92 228.640 -1.292 -7.969 1.00 0.00 C ATOM 2271 CD LYS B 92 227.563 -0.231 -7.783 1.00 0.00 C ATOM 2272 CE LYS B 92 226.881 0.112 -9.098 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.913 1.234 -8.943 1.00 0.00 N ATOM 2274 OXT LYS B 92 230.215 2.076 -8.548 1.00 0.00 O ATOM 0 H LYS B 92 232.236 0.542 -9.974 1.00 0.00 H new ATOM 0 HA LYS B 92 229.673 -0.626 -10.230 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.775 -1.429 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS B 92 230.134 0.122 -7.374 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.415 -1.887 -8.854 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.631 -1.972 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.820 -0.587 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS B 92 228.008 0.669 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.634 0.381 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.361 -0.767 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.178 1.162 -9.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.471 1.184 -8.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.413 2.140 -9.042 1.00 0.00 H new