USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1338 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 GLN : amide:sc= 0.225 K(o=-1.4,f=-11!) USER MOD Set 1.2: A 158 MET CE :methyl -159:sc= -1.64 (180deg=-2.57) USER MOD Set 2.1: A 139 ASN : amide:sc= 0.0387 K(o=1.1,f=-4!) USER MOD Set 2.2: A 150 LYS NZ :NH3+ 179:sc= 1.03 (180deg=0) USER MOD Set 3.1: A 104 SER OG : rot 108:sc= 0.218 USER MOD Set 3.2: A 132 TYR OH : rot 180:sc= 0.216 USER MOD Set 4.1: A 119 LYS NZ :NH3+ 168:sc= 0.736 (180deg=-0.134) USER MOD Set 4.2: A 121 TYR OH : rot 180:sc= 0.537 USER MOD Set 5.1: A 72 TYR OH : rot 125:sc= 1.37 USER MOD Set 5.2: A 91 TYR OH : rot -40:sc= -0.679 USER MOD Set 6.1: A 53 SER OG : rot 180:sc= 0.611 USER MOD Set 6.2: A 83 THR OG1 : rot 99:sc= 0.521 USER MOD Set 7.1: A 40 SER OG : rot -153:sc= 1.15 USER MOD Set 7.2: A 93 MET CE :methyl -135:sc= -2.04 (180deg=-4.31!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -170:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -140:sc= 0.839 (180deg=0.161) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 139:sc= 1.13 (180deg=0.111) USER MOD Single : A 38 ASN : amide:sc= -2.22 K(o=-2.2,f=-6.1!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.283 K(o=-0.28,f=-4.1) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 1:sc= 0.558 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00538 USER MOD Single : A 66 ASN : amide:sc= -0.235 K(o=-0.24,f=-0.76) USER MOD Single : A 67 THR OG1 : rot -7:sc= 0.367 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -148:sc= 0.1 (180deg=0) USER MOD Single : A 77 SER OG : rot 49:sc= 0.138 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 128:sc= 1.16 USER MOD Single : A 102 MET CE :methyl 180:sc= -2.38! (180deg=-2.38!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.4) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD Single : A 131 MET CE :methyl -149:sc= -0.259 (180deg=-1.58!) USER MOD Single : A 135 MET CE :methyl 160:sc= -0.154 (180deg=-0.406) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.032) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.027) USER MOD Single : A 154 TYR OH : rot 130:sc= 0.276 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 142:sc= -0.385 (180deg=-1.87!) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.02 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.156) USER MOD Single : A 170 MET CE :methyl 166:sc= -0.0957 (180deg=-0.246) USER MOD Single : A 171 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 173 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0418) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -5.632 15.782 15.017 1.00 0.00 N ATOM 2 CA SER A 1 -5.402 15.633 13.559 1.00 0.00 C ATOM 3 C SER A 1 -4.876 14.248 13.200 1.00 0.00 C ATOM 4 O SER A 1 -3.715 13.911 13.442 1.00 0.00 O ATOM 5 CB SER A 1 -4.479 16.724 13.013 1.00 0.00 C ATOM 6 OG SER A 1 -5.135 17.974 13.141 1.00 0.00 O ATOM 0 H1 SER A 1 -5.989 16.738 15.216 1.00 0.00 H new ATOM 0 H2 SER A 1 -6.331 15.079 15.332 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.738 15.634 15.527 1.00 0.00 H new ATOM 0 HA SER A 1 -6.374 15.749 13.081 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.537 16.733 13.561 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.238 16.528 11.968 1.00 0.00 H new ATOM 0 HG SER A 1 -4.555 18.685 12.797 1.00 0.00 H new ATOM 14 N GLU A 2 -5.744 13.422 12.616 1.00 0.00 N ATOM 15 CA GLU A 2 -5.458 12.069 12.116 1.00 0.00 C ATOM 16 C GLU A 2 -4.938 12.084 10.663 1.00 0.00 C ATOM 17 O GLU A 2 -4.873 13.139 10.025 1.00 0.00 O ATOM 18 CB GLU A 2 -6.750 11.233 12.266 1.00 0.00 C ATOM 19 CG GLU A 2 -6.808 10.580 13.655 1.00 0.00 C ATOM 20 CD GLU A 2 -8.247 10.266 14.114 1.00 0.00 C ATOM 21 OE1 GLU A 2 -9.020 9.630 13.358 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.611 10.641 15.257 1.00 0.00 O ATOM 0 H GLU A 2 -6.718 13.689 12.469 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.655 11.618 12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.622 11.871 12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.785 10.464 11.494 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.228 9.658 13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.337 11.242 14.382 1.00 0.00 H new ATOM 29 N LEU A 3 -4.578 10.906 10.129 1.00 0.00 N ATOM 30 CA LEU A 3 -4.161 10.727 8.727 1.00 0.00 C ATOM 31 C LEU A 3 -4.911 9.602 7.994 1.00 0.00 C ATOM 32 O LEU A 3 -5.175 9.711 6.798 1.00 0.00 O ATOM 33 CB LEU A 3 -2.635 10.551 8.664 1.00 0.00 C ATOM 34 CG LEU A 3 -1.997 10.966 7.330 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.380 12.408 6.968 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.475 10.884 7.451 1.00 0.00 C ATOM 0 H LEU A 3 -4.568 10.039 10.665 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.438 11.631 8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.182 11.135 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.395 9.505 8.857 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.358 10.293 6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.917 12.680 6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.464 12.485 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.032 13.084 7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.019 11.178 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.136 11.554 8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.184 9.862 7.692 1.00 0.00 H new ATOM 48 N ALA A 4 -5.253 8.526 8.702 1.00 0.00 N ATOM 49 CA ALA A 4 -6.054 7.422 8.185 1.00 0.00 C ATOM 50 C ALA A 4 -7.551 7.754 8.368 1.00 0.00 C ATOM 51 O ALA A 4 -7.948 8.283 9.409 1.00 0.00 O ATOM 52 CB ALA A 4 -5.667 6.149 8.949 1.00 0.00 C ATOM 0 H ALA A 4 -4.973 8.397 9.674 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.870 7.266 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.255 5.309 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.607 5.944 8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.864 6.288 10.012 1.00 0.00 H new ATOM 58 N GLY A 5 -8.376 7.444 7.363 1.00 0.00 N ATOM 59 CA GLY A 5 -9.835 7.596 7.418 1.00 0.00 C ATOM 60 C GLY A 5 -10.506 6.442 8.176 1.00 0.00 C ATOM 61 O GLY A 5 -10.192 6.171 9.337 1.00 0.00 O ATOM 0 H GLY A 5 -8.044 7.074 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.083 8.540 7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.233 7.644 6.404 1.00 0.00 H new ATOM 65 N THR A 6 -11.431 5.746 7.517 1.00 0.00 N ATOM 66 CA THR A 6 -12.212 4.621 8.069 1.00 0.00 C ATOM 67 C THR A 6 -11.874 3.294 7.380 1.00 0.00 C ATOM 68 O THR A 6 -11.116 3.259 6.411 1.00 0.00 O ATOM 69 CB THR A 6 -13.718 4.925 7.972 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.054 5.286 6.650 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.123 6.077 8.891 1.00 0.00 C ATOM 0 H THR A 6 -11.672 5.951 6.547 1.00 0.00 H new ATOM 0 HA THR A 6 -11.941 4.510 9.119 1.00 0.00 H new ATOM 0 HB THR A 6 -14.247 4.021 8.275 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.972 5.628 6.628 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.193 6.261 8.794 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.892 5.817 9.924 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.573 6.976 8.612 1.00 0.00 H new ATOM 79 N ILE A 7 -12.419 2.181 7.885 1.00 0.00 N ATOM 80 CA ILE A 7 -12.229 0.833 7.321 1.00 0.00 C ATOM 81 C ILE A 7 -13.568 0.159 6.965 1.00 0.00 C ATOM 82 O ILE A 7 -13.684 -1.062 6.903 1.00 0.00 O ATOM 83 CB ILE A 7 -11.310 -0.033 8.217 1.00 0.00 C ATOM 84 CG1 ILE A 7 -12.055 -0.691 9.400 1.00 0.00 C ATOM 85 CG2 ILE A 7 -10.066 0.728 8.712 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.866 -2.209 9.376 1.00 0.00 C ATOM 0 H ILE A 7 -13.016 2.189 8.712 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.703 0.939 6.372 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.967 -0.837 7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.683 -0.287 10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.117 -0.450 9.348 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.461 0.070 9.335 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.478 1.060 7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.378 1.594 9.296 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.398 -2.655 10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.261 -2.610 8.443 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.805 -2.445 9.452 1.00 0.00 H new ATOM 98 N ILE A 8 -14.624 0.960 6.812 1.00 0.00 N ATOM 99 CA ILE A 8 -15.958 0.517 6.371 1.00 0.00 C ATOM 100 C ILE A 8 -15.905 -0.402 5.135 1.00 0.00 C ATOM 101 O ILE A 8 -14.953 -0.381 4.354 1.00 0.00 O ATOM 102 CB ILE A 8 -16.902 1.714 6.116 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.223 2.893 5.373 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.504 2.206 7.444 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.060 3.450 4.223 1.00 0.00 C ATOM 0 H ILE A 8 -14.579 1.962 6.995 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.363 -0.073 7.193 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.690 1.347 5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -16.020 3.693 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.260 2.561 4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.167 3.049 7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -18.069 1.398 7.909 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.702 2.519 8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.524 4.272 3.748 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.241 2.663 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.013 3.813 4.609 1.00 0.00 H new ATOM 117 N ASP A 9 -16.958 -1.208 4.969 1.00 0.00 N ATOM 118 CA ASP A 9 -17.107 -2.242 3.936 1.00 0.00 C ATOM 119 C ASP A 9 -16.611 -1.785 2.551 1.00 0.00 C ATOM 120 O ASP A 9 -16.982 -0.705 2.082 1.00 0.00 O ATOM 121 CB ASP A 9 -18.576 -2.696 3.906 1.00 0.00 C ATOM 122 CG ASP A 9 -18.708 -4.175 3.519 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.384 -5.040 4.367 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.144 -4.467 2.381 1.00 0.00 O ATOM 0 H ASP A 9 -17.772 -1.156 5.582 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.469 -3.087 4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.026 -2.535 4.886 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -19.131 -2.084 3.196 1.00 0.00 H new ATOM 129 N GLY A 10 -15.775 -2.599 1.891 1.00 0.00 N ATOM 130 CA GLY A 10 -15.122 -2.277 0.609 1.00 0.00 C ATOM 131 C GLY A 10 -16.079 -1.851 -0.515 1.00 0.00 C ATOM 132 O GLY A 10 -15.683 -1.153 -1.448 1.00 0.00 O ATOM 0 H GLY A 10 -15.526 -3.524 2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.401 -1.476 0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.559 -3.149 0.276 1.00 0.00 H new ATOM 136 N ALA A 11 -17.353 -2.242 -0.421 1.00 0.00 N ATOM 137 CA ALA A 11 -18.411 -1.839 -1.345 1.00 0.00 C ATOM 138 C ALA A 11 -18.675 -0.314 -1.298 1.00 0.00 C ATOM 139 O ALA A 11 -19.047 0.289 -2.307 1.00 0.00 O ATOM 140 CB ALA A 11 -19.676 -2.619 -0.967 1.00 0.00 C ATOM 0 H ALA A 11 -17.683 -2.862 0.318 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.106 -2.064 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.489 -2.342 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.483 -3.688 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.957 -2.382 0.059 1.00 0.00 H new ATOM 146 N SER A 12 -18.461 0.306 -0.130 1.00 0.00 N ATOM 147 CA SER A 12 -18.579 1.746 0.132 1.00 0.00 C ATOM 148 C SER A 12 -17.204 2.440 0.153 1.00 0.00 C ATOM 149 O SER A 12 -17.056 3.522 -0.421 1.00 0.00 O ATOM 150 CB SER A 12 -19.334 1.962 1.454 1.00 0.00 C ATOM 151 OG SER A 12 -20.310 2.983 1.329 1.00 0.00 O ATOM 0 H SER A 12 -18.186 -0.213 0.704 1.00 0.00 H new ATOM 0 HA SER A 12 -19.143 2.202 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.815 1.032 1.757 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.627 2.226 2.240 1.00 0.00 H new ATOM 0 HG SER A 12 -20.775 3.097 2.184 1.00 0.00 H new ATOM 157 N LEU A 13 -16.180 1.828 0.771 1.00 0.00 N ATOM 158 CA LEU A 13 -14.797 2.331 0.773 1.00 0.00 C ATOM 159 C LEU A 13 -14.134 2.124 -0.605 1.00 0.00 C ATOM 160 O LEU A 13 -13.570 1.071 -0.902 1.00 0.00 O ATOM 161 CB LEU A 13 -13.994 1.738 1.953 1.00 0.00 C ATOM 162 CG LEU A 13 -12.462 1.955 1.919 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.998 3.384 1.624 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.836 1.559 3.255 1.00 0.00 C ATOM 0 H LEU A 13 -16.292 0.957 1.291 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.809 3.409 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.380 2.166 2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.187 0.666 1.993 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.136 1.326 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.909 3.420 1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.371 3.693 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.384 4.057 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.758 1.718 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.262 2.169 4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -12.040 0.507 3.455 1.00 0.00 H new ATOM 176 N THR A 14 -14.202 3.161 -1.442 1.00 0.00 N ATOM 177 CA THR A 14 -13.673 3.212 -2.818 1.00 0.00 C ATOM 178 C THR A 14 -12.798 4.450 -3.053 1.00 0.00 C ATOM 179 O THR A 14 -12.540 5.225 -2.131 1.00 0.00 O ATOM 180 CB THR A 14 -14.817 3.174 -3.846 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.680 4.279 -3.680 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.639 1.886 -3.779 1.00 0.00 C ATOM 0 H THR A 14 -14.650 4.036 -1.170 1.00 0.00 H new ATOM 0 HA THR A 14 -13.046 2.330 -2.949 1.00 0.00 H new ATOM 0 HB THR A 14 -14.339 3.215 -4.825 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.399 4.236 -4.345 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.430 1.920 -4.528 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.992 1.031 -3.973 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.082 1.788 -2.788 1.00 0.00 H new ATOM 190 N PHE A 15 -12.334 4.666 -4.290 1.00 0.00 N ATOM 191 CA PHE A 15 -11.501 5.811 -4.690 1.00 0.00 C ATOM 192 C PHE A 15 -12.074 7.170 -4.282 1.00 0.00 C ATOM 193 O PHE A 15 -11.309 8.072 -3.955 1.00 0.00 O ATOM 194 CB PHE A 15 -11.307 5.818 -6.212 1.00 0.00 C ATOM 195 CG PHE A 15 -11.066 4.462 -6.835 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.050 3.626 -6.338 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.906 4.013 -7.871 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.896 2.336 -6.866 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.726 2.734 -8.420 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.718 1.899 -7.916 1.00 0.00 C ATOM 0 H PHE A 15 -12.532 4.032 -5.064 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.556 5.678 -4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -12.190 6.260 -6.673 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -10.464 6.466 -6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.393 3.975 -5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.691 4.654 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.142 1.676 -6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.360 2.395 -9.226 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.574 0.915 -8.338 1.00 0.00 H new ATOM 210 N GLU A 16 -13.403 7.316 -4.262 1.00 0.00 N ATOM 211 CA GLU A 16 -14.068 8.534 -3.787 1.00 0.00 C ATOM 212 C GLU A 16 -13.685 8.866 -2.341 1.00 0.00 C ATOM 213 O GLU A 16 -13.379 10.019 -2.040 1.00 0.00 O ATOM 214 CB GLU A 16 -15.594 8.404 -3.907 1.00 0.00 C ATOM 215 CG GLU A 16 -16.062 8.446 -5.368 1.00 0.00 C ATOM 216 CD GLU A 16 -17.530 8.904 -5.475 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.812 10.107 -5.246 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.414 8.077 -5.809 1.00 0.00 O ATOM 0 H GLU A 16 -14.049 6.592 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.728 9.352 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.915 7.468 -3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.071 9.210 -3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.425 9.124 -5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.954 7.458 -5.815 1.00 0.00 H new ATOM 225 N VAL A 17 -13.645 7.855 -1.464 1.00 0.00 N ATOM 226 CA VAL A 17 -13.204 7.989 -0.063 1.00 0.00 C ATOM 227 C VAL A 17 -11.711 8.316 0.011 1.00 0.00 C ATOM 228 O VAL A 17 -11.301 9.160 0.798 1.00 0.00 O ATOM 229 CB VAL A 17 -13.540 6.727 0.751 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.935 6.724 2.163 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.061 6.582 0.891 1.00 0.00 C ATOM 0 H VAL A 17 -13.922 6.904 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.751 8.821 0.381 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.104 5.895 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.214 5.804 2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.849 6.786 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.312 7.580 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.289 5.686 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.464 7.456 1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.511 6.501 -0.098 1.00 0.00 H new ATOM 241 N LEU A 18 -10.881 7.702 -0.828 1.00 0.00 N ATOM 242 CA LEU A 18 -9.435 7.958 -0.835 1.00 0.00 C ATOM 243 C LEU A 18 -9.104 9.377 -1.310 1.00 0.00 C ATOM 244 O LEU A 18 -8.253 10.043 -0.726 1.00 0.00 O ATOM 245 CB LEU A 18 -8.721 6.896 -1.684 1.00 0.00 C ATOM 246 CG LEU A 18 -9.050 5.458 -1.254 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.272 4.474 -2.112 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.706 5.197 0.207 1.00 0.00 C ATOM 0 H LEU A 18 -11.185 7.017 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.072 7.886 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.999 7.029 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.644 7.051 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.124 5.326 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.509 3.456 -1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.545 4.609 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.203 4.651 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.957 4.167 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.640 5.360 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.275 5.877 0.842 1.00 0.00 H new ATOM 260 N ASP A 19 -9.814 9.862 -2.327 1.00 0.00 N ATOM 261 CA ASP A 19 -9.674 11.220 -2.853 1.00 0.00 C ATOM 262 C ASP A 19 -10.070 12.280 -1.810 1.00 0.00 C ATOM 263 O ASP A 19 -9.312 13.225 -1.578 1.00 0.00 O ATOM 264 CB ASP A 19 -10.492 11.346 -4.143 1.00 0.00 C ATOM 265 CG ASP A 19 -10.303 12.720 -4.806 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.163 13.045 -5.213 1.00 0.00 O ATOM 267 OD2 ASP A 19 -11.300 13.469 -4.944 1.00 0.00 O ATOM 0 H ASP A 19 -10.517 9.311 -2.819 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.625 11.406 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.195 10.562 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.548 11.192 -3.921 1.00 0.00 H new ATOM 272 N LYS A 20 -11.223 12.114 -1.140 1.00 0.00 N ATOM 273 CA LYS A 20 -11.642 13.014 -0.043 1.00 0.00 C ATOM 274 C LYS A 20 -10.710 12.924 1.171 1.00 0.00 C ATOM 275 O LYS A 20 -10.423 13.961 1.768 1.00 0.00 O ATOM 276 CB LYS A 20 -13.140 12.870 0.296 1.00 0.00 C ATOM 277 CG LYS A 20 -13.577 11.487 0.786 1.00 0.00 C ATOM 278 CD LYS A 20 -13.415 11.227 2.290 1.00 0.00 C ATOM 279 CE LYS A 20 -14.574 11.810 3.095 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.762 10.914 3.092 1.00 0.00 N ATOM 0 H LYS A 20 -11.886 11.364 -1.337 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.534 14.036 -0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.393 13.604 1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.721 13.122 -0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.625 11.344 0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.007 10.733 0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.352 10.154 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.477 11.663 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.252 11.981 4.122 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.851 12.780 2.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.525 11.348 3.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.086 10.771 2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.506 9.997 3.510 1.00 0.00 H new ATOM 294 N VAL A 21 -10.186 11.734 1.511 1.00 0.00 N ATOM 295 CA VAL A 21 -9.280 11.528 2.661 1.00 0.00 C ATOM 296 C VAL A 21 -8.069 12.459 2.576 1.00 0.00 C ATOM 297 O VAL A 21 -7.772 13.127 3.557 1.00 0.00 O ATOM 298 CB VAL A 21 -8.854 10.051 2.835 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.615 9.877 3.723 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.951 9.210 3.507 1.00 0.00 C ATOM 0 H VAL A 21 -10.380 10.878 0.992 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.845 11.785 3.557 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.649 9.720 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.371 8.818 3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.773 10.411 3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.819 10.278 4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.609 8.180 3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.170 9.619 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.853 9.234 2.896 1.00 0.00 H new ATOM 310 N LEU A 22 -7.418 12.580 1.412 1.00 0.00 N ATOM 311 CA LEU A 22 -6.281 13.492 1.185 1.00 0.00 C ATOM 312 C LEU A 22 -6.577 14.973 1.535 1.00 0.00 C ATOM 313 O LEU A 22 -5.639 15.749 1.727 1.00 0.00 O ATOM 314 CB LEU A 22 -5.864 13.410 -0.299 1.00 0.00 C ATOM 315 CG LEU A 22 -5.390 12.041 -0.823 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.232 12.124 -2.339 1.00 0.00 C ATOM 317 CD2 LEU A 22 -4.051 11.573 -0.252 1.00 0.00 C ATOM 0 H LEU A 22 -7.668 12.039 0.585 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.485 13.165 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.711 13.729 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.063 14.131 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.147 11.323 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.897 11.161 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.190 12.381 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.497 12.889 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.795 10.602 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.275 12.295 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.127 11.488 0.832 1.00 0.00 H new ATOM 329 N GLY A 23 -7.855 15.368 1.608 1.00 0.00 N ATOM 330 CA GLY A 23 -8.332 16.694 2.009 1.00 0.00 C ATOM 331 C GLY A 23 -8.691 16.782 3.499 1.00 0.00 C ATOM 332 O GLY A 23 -8.112 17.592 4.224 1.00 0.00 O ATOM 0 H GLY A 23 -8.622 14.737 1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.564 17.433 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.208 16.953 1.415 1.00 0.00 H new ATOM 336 N GLU A 24 -9.656 15.978 3.967 1.00 0.00 N ATOM 337 CA GLU A 24 -10.102 15.991 5.377 1.00 0.00 C ATOM 338 C GLU A 24 -9.029 15.524 6.382 1.00 0.00 C ATOM 339 O GLU A 24 -8.958 16.054 7.494 1.00 0.00 O ATOM 340 CB GLU A 24 -11.399 15.184 5.588 1.00 0.00 C ATOM 341 CG GLU A 24 -11.437 13.808 4.906 1.00 0.00 C ATOM 342 CD GLU A 24 -12.411 12.811 5.570 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.397 13.232 6.222 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.232 11.586 5.380 1.00 0.00 O ATOM 0 H GLU A 24 -10.151 15.301 3.386 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.299 17.043 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.550 15.044 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.238 15.775 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.721 13.938 3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.434 13.381 4.913 1.00 0.00 H new ATOM 351 N LEU A 25 -8.186 14.558 6.005 1.00 0.00 N ATOM 352 CA LEU A 25 -7.060 14.054 6.792 1.00 0.00 C ATOM 353 C LEU A 25 -5.744 14.673 6.282 1.00 0.00 C ATOM 354 O LEU A 25 -5.470 14.703 5.080 1.00 0.00 O ATOM 355 CB LEU A 25 -6.985 12.516 6.708 1.00 0.00 C ATOM 356 CG LEU A 25 -8.023 11.648 7.447 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.079 11.932 8.942 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.444 11.751 6.919 1.00 0.00 C ATOM 0 H LEU A 25 -8.275 14.087 5.105 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.210 14.338 7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.031 12.247 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.000 12.220 7.069 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.655 10.640 7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.828 11.290 9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.104 11.733 9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.345 12.976 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.097 11.104 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.788 12.782 6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.467 11.441 5.874 1.00 0.00 H new ATOM 370 N GLY A 26 -4.908 15.149 7.204 1.00 0.00 N ATOM 371 CA GLY A 26 -3.625 15.794 6.908 1.00 0.00 C ATOM 372 C GLY A 26 -3.006 16.444 8.148 1.00 0.00 C ATOM 373 O GLY A 26 -3.729 16.965 9.002 1.00 0.00 O ATOM 0 H GLY A 26 -5.107 15.096 8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.933 15.055 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.770 16.551 6.137 1.00 0.00 H new ATOM 377 N LYS A 27 -1.668 16.427 8.242 1.00 0.00 N ATOM 378 CA LYS A 27 -0.889 16.973 9.376 1.00 0.00 C ATOM 379 C LYS A 27 0.224 17.902 8.879 1.00 0.00 C ATOM 380 O LYS A 27 0.099 19.124 8.956 1.00 0.00 O ATOM 381 CB LYS A 27 -0.354 15.837 10.279 1.00 0.00 C ATOM 382 CG LYS A 27 -1.457 14.952 10.895 1.00 0.00 C ATOM 383 CD LYS A 27 -1.348 13.472 10.487 1.00 0.00 C ATOM 384 CE LYS A 27 -0.583 12.624 11.515 1.00 0.00 C ATOM 385 NZ LYS A 27 -1.401 12.322 12.723 1.00 0.00 N ATOM 0 H LYS A 27 -1.077 16.024 7.515 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.553 17.578 9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.318 15.208 9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.238 16.274 11.083 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.409 15.027 11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.432 15.334 10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.349 13.061 10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.847 13.402 9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.269 11.690 11.050 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.323 13.151 11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.805 12.392 13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.183 13.004 12.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.787 11.359 12.649 1.00 0.00 H new ATOM 399 N VAL A 28 1.306 17.313 8.367 1.00 0.00 N ATOM 400 CA VAL A 28 2.454 17.997 7.739 1.00 0.00 C ATOM 401 C VAL A 28 2.125 18.439 6.297 1.00 0.00 C ATOM 402 O VAL A 28 1.060 18.118 5.765 1.00 0.00 O ATOM 403 CB VAL A 28 3.722 17.119 7.830 1.00 0.00 C ATOM 404 CG1 VAL A 28 4.143 16.970 9.300 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.557 15.727 7.203 1.00 0.00 C ATOM 0 H VAL A 28 1.418 16.299 8.376 1.00 0.00 H new ATOM 0 HA VAL A 28 2.663 18.913 8.292 1.00 0.00 H new ATOM 0 HB VAL A 28 4.492 17.631 7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.038 16.350 9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.354 17.954 9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.337 16.500 9.864 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.488 15.169 7.305 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.755 15.192 7.712 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.310 15.831 6.146 1.00 0.00 H new ATOM 415 N SER A 29 3.036 19.182 5.654 1.00 0.00 N ATOM 416 CA SER A 29 2.862 19.786 4.314 1.00 0.00 C ATOM 417 C SER A 29 2.448 18.811 3.194 1.00 0.00 C ATOM 418 O SER A 29 1.662 19.161 2.309 1.00 0.00 O ATOM 419 CB SER A 29 4.160 20.501 3.911 1.00 0.00 C ATOM 420 OG SER A 29 3.890 21.616 3.079 1.00 0.00 O ATOM 0 H SER A 29 3.948 19.390 6.061 1.00 0.00 H new ATOM 0 HA SER A 29 2.026 20.478 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.690 20.830 4.805 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.816 19.804 3.389 1.00 0.00 H new ATOM 0 HG SER A 29 4.732 22.055 2.837 1.00 0.00 H new ATOM 426 N ARG A 30 2.952 17.573 3.253 1.00 0.00 N ATOM 427 CA ARG A 30 2.637 16.430 2.372 1.00 0.00 C ATOM 428 C ARG A 30 2.241 15.230 3.234 1.00 0.00 C ATOM 429 O ARG A 30 2.707 15.083 4.360 1.00 0.00 O ATOM 430 CB ARG A 30 3.865 16.095 1.503 1.00 0.00 C ATOM 431 CG ARG A 30 3.842 16.586 0.048 1.00 0.00 C ATOM 432 CD ARG A 30 3.313 15.536 -0.950 1.00 0.00 C ATOM 433 NE ARG A 30 1.912 15.777 -1.351 1.00 0.00 N ATOM 434 CZ ARG A 30 1.487 16.654 -2.247 1.00 0.00 C ATOM 435 NH1 ARG A 30 2.306 17.435 -2.890 1.00 0.00 N ATOM 436 NH2 ARG A 30 0.221 16.772 -2.527 1.00 0.00 N ATOM 0 H ARG A 30 3.638 17.320 3.964 1.00 0.00 H new ATOM 0 HA ARG A 30 1.806 16.682 1.713 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.748 16.512 1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 30 3.989 15.012 1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.222 17.480 -0.015 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.851 16.877 -0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.945 15.536 -1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.392 14.545 -0.503 1.00 0.00 H new ATOM 0 HE ARG A 30 1.200 15.210 -0.891 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.309 17.382 -2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.945 18.100 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.463 16.183 -2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.087 17.454 -3.221 1.00 0.00 H new ATOM 450 N LYS A 31 1.412 14.346 2.686 1.00 0.00 N ATOM 451 CA LYS A 31 0.874 13.147 3.346 1.00 0.00 C ATOM 452 C LYS A 31 0.586 12.051 2.334 1.00 0.00 C ATOM 453 O LYS A 31 0.351 12.346 1.159 1.00 0.00 O ATOM 454 CB LYS A 31 -0.389 13.499 4.172 1.00 0.00 C ATOM 455 CG LYS A 31 -1.475 14.364 3.507 1.00 0.00 C ATOM 456 CD LYS A 31 -2.436 13.570 2.605 1.00 0.00 C ATOM 457 CE LYS A 31 -2.733 14.288 1.285 1.00 0.00 C ATOM 458 NZ LYS A 31 -1.553 14.326 0.383 1.00 0.00 N ATOM 0 H LYS A 31 1.078 14.445 1.727 1.00 0.00 H new ATOM 0 HA LYS A 31 1.629 12.767 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.853 12.564 4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.063 14.012 5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.052 14.866 4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.994 15.142 2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.005 12.592 2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.371 13.398 3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.558 13.786 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.060 15.307 1.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.857 14.144 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.104 15.263 0.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.870 13.598 0.674 1.00 0.00 H new ATOM 472 N ILE A 32 0.507 10.818 2.814 1.00 0.00 N ATOM 473 CA ILE A 32 0.140 9.638 2.038 1.00 0.00 C ATOM 474 C ILE A 32 -1.087 8.992 2.698 1.00 0.00 C ATOM 475 O ILE A 32 -1.128 8.806 3.918 1.00 0.00 O ATOM 476 CB ILE A 32 1.387 8.725 1.889 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.570 8.185 0.459 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.472 7.617 2.948 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.620 7.069 0.057 1.00 0.00 C ATOM 0 H ILE A 32 0.704 10.602 3.791 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.161 9.874 1.017 1.00 0.00 H new ATOM 0 HB ILE A 32 2.237 9.380 2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.450 9.011 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.593 7.824 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.369 7.021 2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.516 8.065 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.592 6.977 2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.833 6.761 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.753 6.219 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.408 7.425 0.123 1.00 0.00 H new ATOM 491 N ALA A 33 -2.109 8.713 1.891 1.00 0.00 N ATOM 492 CA ALA A 33 -3.323 8.013 2.288 1.00 0.00 C ATOM 493 C ALA A 33 -3.673 6.978 1.217 1.00 0.00 C ATOM 494 O ALA A 33 -3.940 7.338 0.067 1.00 0.00 O ATOM 495 CB ALA A 33 -4.470 8.987 2.546 1.00 0.00 C ATOM 0 H ALA A 33 -2.111 8.979 0.906 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.151 7.494 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.360 8.431 2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.191 9.674 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.679 9.552 1.638 1.00 0.00 H new ATOM 501 N VAL A 34 -3.625 5.696 1.586 1.00 0.00 N ATOM 502 CA VAL A 34 -3.874 4.580 0.662 1.00 0.00 C ATOM 503 C VAL A 34 -4.958 3.660 1.194 1.00 0.00 C ATOM 504 O VAL A 34 -5.049 3.431 2.401 1.00 0.00 O ATOM 505 CB VAL A 34 -2.605 3.794 0.288 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.445 4.743 0.007 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.063 2.795 1.306 1.00 0.00 C ATOM 0 H VAL A 34 -3.412 5.398 2.538 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.227 5.031 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.951 3.225 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.558 4.166 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.707 5.403 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.240 5.340 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.168 2.317 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.814 3.316 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.819 2.037 1.510 1.00 0.00 H new ATOM 517 N GLY A 35 -5.769 3.127 0.288 1.00 0.00 N ATOM 518 CA GLY A 35 -6.858 2.212 0.600 1.00 0.00 C ATOM 519 C GLY A 35 -6.573 0.809 0.095 1.00 0.00 C ATOM 520 O GLY A 35 -6.453 0.614 -1.114 1.00 0.00 O ATOM 0 H GLY A 35 -5.685 3.325 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.014 2.186 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.782 2.579 0.153 1.00 0.00 H new ATOM 524 N ILE A 36 -6.431 -0.163 0.994 1.00 0.00 N ATOM 525 CA ILE A 36 -6.262 -1.563 0.593 1.00 0.00 C ATOM 526 C ILE A 36 -7.576 -2.313 0.851 1.00 0.00 C ATOM 527 O ILE A 36 -8.290 -2.013 1.804 1.00 0.00 O ATOM 528 CB ILE A 36 -4.990 -2.219 1.185 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.713 -1.795 0.422 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.057 -3.749 1.061 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.196 -0.393 0.743 1.00 0.00 C ATOM 0 H ILE A 36 -6.429 -0.010 2.002 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.067 -1.619 -0.478 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.947 -1.895 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.924 -2.514 0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.912 -1.855 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.153 -4.188 1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -5.928 -4.120 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.138 -4.026 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.299 -0.193 0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.962 0.342 0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.958 -0.327 1.805 1.00 0.00 H new ATOM 543 N ASP A 37 -7.927 -3.265 -0.013 1.00 0.00 N ATOM 544 CA ASP A 37 -9.151 -4.069 0.085 1.00 0.00 C ATOM 545 C ASP A 37 -8.820 -5.554 0.306 1.00 0.00 C ATOM 546 O ASP A 37 -8.243 -6.242 -0.548 1.00 0.00 O ATOM 547 CB ASP A 37 -10.026 -3.827 -1.137 1.00 0.00 C ATOM 548 CG ASP A 37 -11.474 -4.309 -0.975 1.00 0.00 C ATOM 549 OD1 ASP A 37 -11.686 -5.482 -0.602 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.401 -3.525 -1.285 1.00 0.00 O ATOM 0 H ASP A 37 -7.355 -3.507 -0.822 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.722 -3.757 0.959 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.032 -2.760 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.581 -4.330 -1.995 1.00 0.00 H new ATOM 555 N ASN A 38 -9.154 -6.012 1.507 1.00 0.00 N ATOM 556 CA ASN A 38 -8.896 -7.321 2.068 1.00 0.00 C ATOM 557 C ASN A 38 -9.917 -8.352 1.566 1.00 0.00 C ATOM 558 O ASN A 38 -10.840 -8.742 2.283 1.00 0.00 O ATOM 559 CB ASN A 38 -8.939 -7.260 3.611 1.00 0.00 C ATOM 560 CG ASN A 38 -7.992 -6.281 4.272 1.00 0.00 C ATOM 561 OD1 ASN A 38 -7.703 -5.200 3.792 1.00 0.00 O ATOM 562 ND2 ASN A 38 -7.529 -6.613 5.449 1.00 0.00 N ATOM 0 H ASN A 38 -9.657 -5.419 2.167 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.903 -7.632 1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.956 -7.010 3.915 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -8.726 -8.256 3.999 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.928 -5.967 5.961 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.769 -7.518 5.855 1.00 0.00 H new ATOM 569 N GLU A 39 -9.739 -8.836 0.343 1.00 0.00 N ATOM 570 CA GLU A 39 -10.600 -9.848 -0.294 1.00 0.00 C ATOM 571 C GLU A 39 -9.857 -11.183 -0.541 1.00 0.00 C ATOM 572 O GLU A 39 -10.428 -12.131 -1.079 1.00 0.00 O ATOM 573 CB GLU A 39 -11.194 -9.233 -1.575 1.00 0.00 C ATOM 574 CG GLU A 39 -12.547 -8.527 -1.415 1.00 0.00 C ATOM 575 CD GLU A 39 -13.780 -9.383 -1.784 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.720 -10.229 -2.709 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.857 -9.156 -1.186 1.00 0.00 O ATOM 0 H GLU A 39 -8.972 -8.532 -0.257 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.415 -10.117 0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.478 -8.516 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.304 -10.024 -2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.648 -8.199 -0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.547 -7.631 -2.035 1.00 0.00 H new ATOM 584 N SER A 40 -8.594 -11.282 -0.099 1.00 0.00 N ATOM 585 CA SER A 40 -7.688 -12.419 -0.323 1.00 0.00 C ATOM 586 C SER A 40 -8.185 -13.753 0.270 1.00 0.00 C ATOM 587 O SER A 40 -8.304 -14.743 -0.453 1.00 0.00 O ATOM 588 CB SER A 40 -6.294 -12.068 0.210 1.00 0.00 C ATOM 589 OG SER A 40 -5.312 -12.703 -0.572 1.00 0.00 O ATOM 0 H SER A 40 -8.157 -10.540 0.448 1.00 0.00 H new ATOM 0 HA SER A 40 -7.653 -12.586 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.147 -10.988 0.188 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.203 -12.381 1.250 1.00 0.00 H new ATOM 0 HG SER A 40 -4.510 -12.856 -0.030 1.00 0.00 H new ATOM 595 N GLY A 41 -8.502 -13.795 1.574 1.00 0.00 N ATOM 596 CA GLY A 41 -9.013 -14.998 2.250 1.00 0.00 C ATOM 597 C GLY A 41 -8.681 -15.070 3.745 1.00 0.00 C ATOM 598 O GLY A 41 -7.577 -15.472 4.122 1.00 0.00 O ATOM 0 H GLY A 41 -8.410 -12.989 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.095 -15.037 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.604 -15.879 1.756 1.00 0.00 H new ATOM 602 N GLY A 42 -9.651 -14.704 4.588 1.00 0.00 N ATOM 603 CA GLY A 42 -9.541 -14.641 6.053 1.00 0.00 C ATOM 604 C GLY A 42 -9.095 -13.265 6.560 1.00 0.00 C ATOM 605 O GLY A 42 -8.605 -12.433 5.793 1.00 0.00 O ATOM 0 H GLY A 42 -10.576 -14.431 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.505 -14.890 6.496 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.830 -15.395 6.392 1.00 0.00 H new ATOM 609 N THR A 43 -9.285 -13.006 7.856 1.00 0.00 N ATOM 610 CA THR A 43 -8.904 -11.733 8.491 1.00 0.00 C ATOM 611 C THR A 43 -7.390 -11.514 8.451 1.00 0.00 C ATOM 612 O THR A 43 -6.615 -12.445 8.680 1.00 0.00 O ATOM 613 CB THR A 43 -9.395 -11.647 9.944 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.869 -12.684 10.748 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.920 -11.741 10.042 1.00 0.00 C ATOM 0 H THR A 43 -9.709 -13.673 8.501 1.00 0.00 H new ATOM 0 HA THR A 43 -9.390 -10.947 7.913 1.00 0.00 H new ATOM 0 HB THR A 43 -9.048 -10.677 10.301 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.205 -12.590 11.664 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.222 -11.676 11.087 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.372 -10.922 9.482 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.253 -12.692 9.627 1.00 0.00 H new ATOM 623 N TRP A 44 -6.954 -10.286 8.170 1.00 0.00 N ATOM 624 CA TRP A 44 -5.532 -9.945 8.072 1.00 0.00 C ATOM 625 C TRP A 44 -4.973 -9.556 9.435 1.00 0.00 C ATOM 626 O TRP A 44 -5.271 -8.480 9.955 1.00 0.00 O ATOM 627 CB TRP A 44 -5.313 -8.813 7.077 1.00 0.00 C ATOM 628 CG TRP A 44 -5.548 -9.111 5.632 1.00 0.00 C ATOM 629 CD1 TRP A 44 -6.131 -10.209 5.100 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.208 -8.258 4.506 1.00 0.00 C ATOM 631 NE1 TRP A 44 -6.220 -10.060 3.731 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.677 -8.868 3.310 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.610 -6.991 4.397 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.565 -8.244 2.060 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.483 -6.356 3.154 1.00 0.00 C ATOM 636 CH2 TRP A 44 -4.973 -6.971 1.987 1.00 0.00 C ATOM 0 H TRP A 44 -7.578 -9.496 8.003 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.002 -10.829 7.717 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.964 -7.986 7.360 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.286 -8.463 7.186 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.473 -11.068 5.659 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.638 -10.750 3.107 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.242 -6.499 5.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.927 -8.733 1.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.006 -5.389 3.091 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.894 -6.465 1.036 1.00 0.00 H new ATOM 647 N THR A 45 -4.179 -10.445 10.020 1.00 0.00 N ATOM 648 CA THR A 45 -3.473 -10.217 11.286 1.00 0.00 C ATOM 649 C THR A 45 -2.140 -9.523 11.011 1.00 0.00 C ATOM 650 O THR A 45 -1.327 -10.022 10.224 1.00 0.00 O ATOM 651 CB THR A 45 -3.250 -11.545 12.031 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.452 -12.290 12.081 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.798 -11.331 13.476 1.00 0.00 C ATOM 0 H THR A 45 -4.001 -11.367 9.622 1.00 0.00 H new ATOM 0 HA THR A 45 -4.083 -9.575 11.922 1.00 0.00 H new ATOM 0 HB THR A 45 -2.473 -12.075 11.479 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.295 -13.133 12.556 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.654 -12.297 13.959 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.859 -10.777 13.485 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.558 -10.765 14.015 1.00 0.00 H new ATOM 661 N ALA A 46 -1.918 -8.353 11.613 1.00 0.00 N ATOM 662 CA ALA A 46 -0.643 -7.646 11.514 1.00 0.00 C ATOM 663 C ALA A 46 0.517 -8.485 12.077 1.00 0.00 C ATOM 664 O ALA A 46 0.388 -9.132 13.121 1.00 0.00 O ATOM 665 CB ALA A 46 -0.748 -6.315 12.253 1.00 0.00 C ATOM 0 H ALA A 46 -2.615 -7.872 12.181 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.428 -7.466 10.461 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.201 -5.784 12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.537 -5.711 11.804 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.984 -6.498 13.301 1.00 0.00 H new ATOM 671 N LEU A 47 1.663 -8.433 11.392 1.00 0.00 N ATOM 672 CA LEU A 47 2.880 -9.183 11.731 1.00 0.00 C ATOM 673 C LEU A 47 4.075 -8.237 11.962 1.00 0.00 C ATOM 674 O LEU A 47 4.651 -8.251 13.051 1.00 0.00 O ATOM 675 CB LEU A 47 3.102 -10.303 10.686 1.00 0.00 C ATOM 676 CG LEU A 47 3.378 -9.788 9.260 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.859 -9.591 8.947 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.806 -10.737 8.228 1.00 0.00 C ATOM 0 H LEU A 47 1.775 -7.851 10.562 1.00 0.00 H new ATOM 0 HA LEU A 47 2.766 -9.690 12.689 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.940 -10.922 11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.221 -10.945 10.665 1.00 0.00 H new ATOM 0 HG LEU A 47 2.893 -8.813 9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.970 -9.227 7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.284 -8.864 9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.383 -10.541 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.012 -10.355 7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.265 -11.719 8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.729 -10.822 8.369 1.00 0.00 H new ATOM 690 N ASN A 48 4.425 -7.394 10.979 1.00 0.00 N ATOM 691 CA ASN A 48 5.477 -6.377 11.033 1.00 0.00 C ATOM 692 C ASN A 48 5.421 -5.472 9.786 1.00 0.00 C ATOM 693 O ASN A 48 4.958 -5.880 8.717 1.00 0.00 O ATOM 694 CB ASN A 48 6.878 -7.036 11.179 1.00 0.00 C ATOM 695 CG ASN A 48 7.710 -7.095 9.902 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.655 -8.038 9.136 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.521 -6.097 9.628 1.00 0.00 N ATOM 0 H ASN A 48 3.952 -7.407 10.075 1.00 0.00 H new ATOM 0 HA ASN A 48 5.306 -5.756 11.912 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.441 -6.488 11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.746 -8.051 11.554 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.092 -6.121 8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.579 -5.299 10.260 1.00 0.00 H new ATOM 704 N ALA A 49 5.955 -4.260 9.922 1.00 0.00 N ATOM 705 CA ALA A 49 6.106 -3.280 8.850 1.00 0.00 C ATOM 706 C ALA A 49 7.518 -2.669 8.866 1.00 0.00 C ATOM 707 O ALA A 49 8.265 -2.811 9.840 1.00 0.00 O ATOM 708 CB ALA A 49 4.997 -2.226 8.963 1.00 0.00 C ATOM 0 H ALA A 49 6.308 -3.921 10.817 1.00 0.00 H new ATOM 0 HA ALA A 49 5.998 -3.769 7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.108 -1.494 8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.024 -2.711 8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.069 -1.724 9.928 1.00 0.00 H new ATOM 714 N TYR A 50 7.876 -1.997 7.774 1.00 0.00 N ATOM 715 CA TYR A 50 9.168 -1.359 7.546 1.00 0.00 C ATOM 716 C TYR A 50 9.010 -0.014 6.822 1.00 0.00 C ATOM 717 O TYR A 50 8.781 0.063 5.613 1.00 0.00 O ATOM 718 CB TYR A 50 10.102 -2.310 6.794 1.00 0.00 C ATOM 719 CG TYR A 50 11.284 -1.622 6.138 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.188 -0.866 6.911 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.403 -1.641 4.735 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.194 -0.110 6.276 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.406 -0.889 4.100 1.00 0.00 C ATOM 724 CZ TYR A 50 13.301 -0.115 4.869 1.00 0.00 C ATOM 725 OH TYR A 50 14.247 0.648 4.258 1.00 0.00 O ATOM 0 H TYR A 50 7.240 -1.877 6.986 1.00 0.00 H new ATOM 0 HA TYR A 50 9.621 -1.140 8.513 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.473 -3.064 7.489 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.530 -2.835 6.029 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.110 -0.866 7.988 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.721 -2.235 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.884 0.474 6.867 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.492 -0.903 3.024 1.00 0.00 H new ATOM 0 HH TYR A 50 14.186 0.529 3.287 1.00 0.00 H new ATOM 735 N PHE A 51 9.106 1.071 7.587 1.00 0.00 N ATOM 736 CA PHE A 51 8.937 2.437 7.097 1.00 0.00 C ATOM 737 C PHE A 51 10.291 3.167 7.052 1.00 0.00 C ATOM 738 O PHE A 51 11.006 3.204 8.057 1.00 0.00 O ATOM 739 CB PHE A 51 7.893 3.149 7.977 1.00 0.00 C ATOM 740 CG PHE A 51 6.439 2.969 7.546 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.948 1.763 6.996 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.575 4.073 7.633 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.653 1.704 6.451 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.285 4.024 7.077 1.00 0.00 C ATOM 745 CZ PHE A 51 3.836 2.846 6.455 1.00 0.00 C ATOM 0 H PHE A 51 9.308 1.024 8.586 1.00 0.00 H new ATOM 0 HA PHE A 51 8.566 2.435 6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.998 2.788 9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.121 4.215 7.991 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.571 0.881 6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.906 4.971 8.133 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.287 0.780 6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.640 4.889 7.128 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.866 2.819 5.982 1.00 0.00 H new ATOM 755 N ARG A 52 10.639 3.752 5.890 1.00 0.00 N ATOM 756 CA ARG A 52 11.908 4.488 5.670 1.00 0.00 C ATOM 757 C ARG A 52 11.712 5.989 5.451 1.00 0.00 C ATOM 758 O ARG A 52 12.508 6.794 5.928 1.00 0.00 O ATOM 759 CB ARG A 52 12.767 3.783 4.595 1.00 0.00 C ATOM 760 CG ARG A 52 12.434 4.108 3.128 1.00 0.00 C ATOM 761 CD ARG A 52 13.142 5.378 2.613 1.00 0.00 C ATOM 762 NE ARG A 52 14.514 5.119 2.146 1.00 0.00 N ATOM 763 CZ ARG A 52 15.398 6.032 1.784 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.174 7.307 1.936 1.00 0.00 N ATOM 765 NH2 ARG A 52 16.531 5.686 1.251 1.00 0.00 N ATOM 0 H ARG A 52 10.041 3.729 5.064 1.00 0.00 H new ATOM 0 HA ARG A 52 12.482 4.449 6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.812 4.038 4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.673 2.706 4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.717 3.262 2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.356 4.234 3.026 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.560 5.806 1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.169 6.121 3.410 1.00 0.00 H new ATOM 0 HE ARG A 52 14.810 4.144 2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.295 7.625 2.345 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.877 7.986 1.646 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.747 4.700 1.107 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.205 6.401 0.976 1.00 0.00 H new ATOM 779 N SER A 53 10.645 6.355 4.741 1.00 0.00 N ATOM 780 CA SER A 53 10.266 7.729 4.386 1.00 0.00 C ATOM 781 C SER A 53 8.860 8.065 4.870 1.00 0.00 C ATOM 782 O SER A 53 8.660 9.134 5.432 1.00 0.00 O ATOM 783 CB SER A 53 10.329 7.868 2.869 1.00 0.00 C ATOM 784 OG SER A 53 9.702 9.038 2.399 1.00 0.00 O ATOM 0 H SER A 53 9.985 5.668 4.377 1.00 0.00 H new ATOM 0 HA SER A 53 10.956 8.420 4.869 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.372 7.869 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.857 6.999 2.410 1.00 0.00 H new ATOM 0 HG SER A 53 9.773 9.077 1.422 1.00 0.00 H new ATOM 790 N GLY A 54 7.902 7.139 4.726 1.00 0.00 N ATOM 791 CA GLY A 54 6.504 7.295 5.151 1.00 0.00 C ATOM 792 C GLY A 54 6.274 7.333 6.669 1.00 0.00 C ATOM 793 O GLY A 54 5.146 7.122 7.099 1.00 0.00 O ATOM 0 H GLY A 54 8.085 6.232 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.112 8.216 4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.922 6.473 4.733 1.00 0.00 H new ATOM 797 N THR A 55 7.320 7.555 7.472 1.00 0.00 N ATOM 798 CA THR A 55 7.389 7.565 8.948 1.00 0.00 C ATOM 799 C THR A 55 6.065 7.938 9.629 1.00 0.00 C ATOM 800 O THR A 55 5.546 9.041 9.465 1.00 0.00 O ATOM 801 CB THR A 55 8.528 8.486 9.423 1.00 0.00 C ATOM 802 OG1 THR A 55 8.454 9.770 8.844 1.00 0.00 O ATOM 803 CG2 THR A 55 9.902 7.907 9.068 1.00 0.00 C ATOM 0 H THR A 55 8.236 7.753 7.069 1.00 0.00 H new ATOM 0 HA THR A 55 7.598 6.539 9.251 1.00 0.00 H new ATOM 0 HB THR A 55 8.409 8.561 10.504 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.672 9.819 8.255 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.683 8.582 9.418 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.022 6.935 9.546 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.980 7.791 7.987 1.00 0.00 H new ATOM 811 N THR A 56 5.481 6.996 10.372 1.00 0.00 N ATOM 812 CA THR A 56 4.161 7.154 11.005 1.00 0.00 C ATOM 813 C THR A 56 4.111 6.580 12.425 1.00 0.00 C ATOM 814 O THR A 56 5.081 5.997 12.915 1.00 0.00 O ATOM 815 CB THR A 56 3.093 6.522 10.102 1.00 0.00 C ATOM 816 OG1 THR A 56 1.817 7.043 10.409 1.00 0.00 O ATOM 817 CG2 THR A 56 3.035 5.009 10.226 1.00 0.00 C ATOM 0 H THR A 56 5.912 6.090 10.556 1.00 0.00 H new ATOM 0 HA THR A 56 3.961 8.220 11.114 1.00 0.00 H new ATOM 0 HB THR A 56 3.376 6.770 9.079 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.147 6.632 9.824 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.262 4.619 9.564 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.999 4.584 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.802 4.737 11.256 1.00 0.00 H new ATOM 825 N ASP A 57 2.970 6.744 13.092 1.00 0.00 N ATOM 826 CA ASP A 57 2.684 6.183 14.417 1.00 0.00 C ATOM 827 C ASP A 57 2.258 4.704 14.302 1.00 0.00 C ATOM 828 O ASP A 57 2.899 3.816 14.872 1.00 0.00 O ATOM 829 CB ASP A 57 1.607 7.049 15.093 1.00 0.00 C ATOM 830 CG ASP A 57 1.469 6.755 16.598 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.111 5.615 16.974 1.00 0.00 O ATOM 832 OD2 ASP A 57 1.703 7.678 17.415 1.00 0.00 O ATOM 0 H ASP A 57 2.193 7.287 12.716 1.00 0.00 H new ATOM 0 HA ASP A 57 3.581 6.198 15.035 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.852 8.102 14.953 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.648 6.877 14.604 1.00 0.00 H new ATOM 837 N VAL A 58 1.196 4.436 13.530 1.00 0.00 N ATOM 838 CA VAL A 58 0.593 3.110 13.315 1.00 0.00 C ATOM 839 C VAL A 58 -0.070 3.009 11.936 1.00 0.00 C ATOM 840 O VAL A 58 -0.770 3.927 11.507 1.00 0.00 O ATOM 841 CB VAL A 58 -0.417 2.802 14.444 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.598 3.788 14.537 1.00 0.00 C ATOM 843 CG2 VAL A 58 -0.961 1.369 14.352 1.00 0.00 C ATOM 0 H VAL A 58 0.711 5.170 13.014 1.00 0.00 H new ATOM 0 HA VAL A 58 1.387 2.364 13.342 1.00 0.00 H new ATOM 0 HB VAL A 58 0.167 2.920 15.357 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.254 3.494 15.356 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.219 4.794 14.719 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.157 3.775 13.602 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.667 1.195 15.164 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.467 1.232 13.396 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.136 0.661 14.431 1.00 0.00 H new ATOM 853 N ILE A 59 0.134 1.875 11.256 1.00 0.00 N ATOM 854 CA ILE A 59 -0.473 1.540 9.962 1.00 0.00 C ATOM 855 C ILE A 59 -1.098 0.153 9.946 1.00 0.00 C ATOM 856 O ILE A 59 -2.189 -0.001 9.414 1.00 0.00 O ATOM 857 CB ILE A 59 0.543 1.627 8.812 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.916 0.950 9.059 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.593 3.065 8.323 1.00 0.00 C ATOM 860 CD1 ILE A 59 3.000 1.716 9.825 1.00 0.00 C ATOM 0 H ILE A 59 0.748 1.139 11.604 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.258 2.282 9.817 1.00 0.00 H new ATOM 0 HB ILE A 59 0.185 0.997 7.998 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.731 0.019 9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.329 0.681 8.087 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.310 3.147 7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.394 3.364 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.900 3.717 9.141 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.893 1.097 9.907 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.243 2.635 9.291 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.636 1.962 10.822 1.00 0.00 H new ATOM 872 N LEU A 60 -0.409 -0.834 10.527 1.00 0.00 N ATOM 873 CA LEU A 60 -0.822 -2.224 10.641 1.00 0.00 C ATOM 874 C LEU A 60 -1.771 -2.389 11.851 1.00 0.00 C ATOM 875 O LEU A 60 -1.289 -2.432 12.989 1.00 0.00 O ATOM 876 CB LEU A 60 0.438 -3.113 10.756 1.00 0.00 C ATOM 877 CG LEU A 60 1.038 -3.559 9.411 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.312 -4.360 9.623 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.144 -4.510 8.624 1.00 0.00 C ATOM 0 H LEU A 60 0.503 -0.668 10.953 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.374 -2.536 9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.199 -2.569 11.315 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.188 -4.000 11.338 1.00 0.00 H new ATOM 0 HG LEU A 60 1.188 -2.624 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.716 -4.663 8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.045 -3.746 10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.090 -5.246 10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.634 -4.780 7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.036 -5.410 9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.806 -4.021 8.408 1.00 0.00 H new ATOM 891 N PRO A 61 -3.104 -2.449 11.654 1.00 0.00 N ATOM 892 CA PRO A 61 -4.070 -2.709 12.724 1.00 0.00 C ATOM 893 C PRO A 61 -3.950 -4.156 13.211 1.00 0.00 C ATOM 894 O PRO A 61 -3.546 -5.038 12.456 1.00 0.00 O ATOM 895 CB PRO A 61 -5.440 -2.467 12.087 1.00 0.00 C ATOM 896 CG PRO A 61 -5.196 -2.916 10.655 1.00 0.00 C ATOM 897 CD PRO A 61 -3.792 -2.432 10.374 1.00 0.00 C ATOM 0 HA PRO A 61 -3.905 -2.071 13.592 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.225 -3.049 12.570 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.739 -1.420 12.143 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.276 -3.998 10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.918 -2.477 9.967 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.292 -3.079 9.653 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.802 -1.428 9.949 1.00 0.00 H new ATOM 905 N GLU A 62 -4.356 -4.421 14.454 1.00 0.00 N ATOM 906 CA GLU A 62 -4.239 -5.743 15.092 1.00 0.00 C ATOM 907 C GLU A 62 -4.758 -6.890 14.200 1.00 0.00 C ATOM 908 O GLU A 62 -4.040 -7.858 13.934 1.00 0.00 O ATOM 909 CB GLU A 62 -4.905 -5.708 16.485 1.00 0.00 C ATOM 910 CG GLU A 62 -6.433 -5.492 16.483 1.00 0.00 C ATOM 911 CD GLU A 62 -7.009 -5.224 17.889 1.00 0.00 C ATOM 912 OE1 GLU A 62 -6.526 -4.305 18.595 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.979 -5.913 18.291 1.00 0.00 O ATOM 0 H GLU A 62 -4.782 -3.717 15.058 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.180 -5.964 15.229 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.688 -6.646 16.996 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.443 -4.912 17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.674 -4.652 15.832 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.918 -6.372 16.060 1.00 0.00 H new ATOM 920 N VAL A 63 -5.990 -6.741 13.703 1.00 0.00 N ATOM 921 CA VAL A 63 -6.748 -7.670 12.852 1.00 0.00 C ATOM 922 C VAL A 63 -7.769 -6.869 12.039 1.00 0.00 C ATOM 923 O VAL A 63 -8.455 -6.012 12.603 1.00 0.00 O ATOM 924 CB VAL A 63 -7.506 -8.723 13.699 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.293 -9.704 12.819 1.00 0.00 C ATOM 926 CG2 VAL A 63 -6.569 -9.579 14.556 1.00 0.00 C ATOM 0 H VAL A 63 -6.529 -5.898 13.901 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.046 -8.191 12.201 1.00 0.00 H new ATOM 0 HB VAL A 63 -8.171 -8.137 14.333 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.810 -10.426 13.451 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -9.023 -9.154 12.224 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.606 -10.229 12.156 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.155 -10.299 15.128 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.870 -10.111 13.911 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.014 -8.937 15.241 1.00 0.00 H new ATOM 936 N VAL A 64 -7.904 -7.146 10.737 1.00 0.00 N ATOM 937 CA VAL A 64 -8.923 -6.526 9.862 1.00 0.00 C ATOM 938 C VAL A 64 -9.817 -7.614 9.273 1.00 0.00 C ATOM 939 O VAL A 64 -9.283 -8.615 8.786 1.00 0.00 O ATOM 940 CB VAL A 64 -8.308 -5.713 8.705 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.344 -5.002 7.819 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.357 -4.640 9.220 1.00 0.00 C ATOM 0 H VAL A 64 -7.306 -7.813 10.250 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.495 -5.837 10.483 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.785 -6.459 8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.832 -4.453 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.010 -5.741 7.373 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.926 -4.308 8.425 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.942 -4.087 8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.900 -3.955 9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.548 -5.109 9.780 1.00 0.00 H new ATOM 952 N PRO A 65 -11.152 -7.447 9.272 1.00 0.00 N ATOM 953 CA PRO A 65 -12.056 -8.415 8.661 1.00 0.00 C ATOM 954 C PRO A 65 -11.852 -8.559 7.144 1.00 0.00 C ATOM 955 O PRO A 65 -11.426 -7.631 6.456 1.00 0.00 O ATOM 956 CB PRO A 65 -13.471 -7.929 9.003 1.00 0.00 C ATOM 957 CG PRO A 65 -13.286 -6.429 9.219 1.00 0.00 C ATOM 958 CD PRO A 65 -11.906 -6.343 9.853 1.00 0.00 C ATOM 0 HA PRO A 65 -11.865 -9.415 9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.173 -8.135 8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.860 -8.419 9.896 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.334 -5.877 8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -14.056 -6.017 9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.432 -5.385 9.637 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.964 -6.433 10.938 1.00 0.00 H new ATOM 966 N ASN A 66 -12.152 -9.748 6.618 1.00 0.00 N ATOM 967 CA ASN A 66 -12.115 -10.030 5.180 1.00 0.00 C ATOM 968 C ASN A 66 -13.331 -9.384 4.471 1.00 0.00 C ATOM 969 O ASN A 66 -14.228 -8.859 5.136 1.00 0.00 O ATOM 970 CB ASN A 66 -11.998 -11.545 4.955 1.00 0.00 C ATOM 971 CG ASN A 66 -13.295 -12.316 5.135 1.00 0.00 C ATOM 972 OD1 ASN A 66 -13.917 -12.746 4.180 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.740 -12.555 6.349 1.00 0.00 N ATOM 0 H ASN A 66 -12.430 -10.550 7.183 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.233 -9.577 4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.624 -11.721 3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.255 -11.945 5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.596 -13.094 6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.230 -12.201 7.158 1.00 0.00 H new ATOM 980 N THR A 67 -13.361 -9.434 3.133 1.00 0.00 N ATOM 981 CA THR A 67 -14.364 -8.799 2.242 1.00 0.00 C ATOM 982 C THR A 67 -14.606 -7.314 2.578 1.00 0.00 C ATOM 983 O THR A 67 -15.669 -6.748 2.306 1.00 0.00 O ATOM 984 CB THR A 67 -15.677 -9.600 2.093 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.376 -9.770 3.311 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.446 -10.991 1.496 1.00 0.00 C ATOM 0 H THR A 67 -12.652 -9.944 2.606 1.00 0.00 H new ATOM 0 HA THR A 67 -13.910 -8.822 1.251 1.00 0.00 H new ATOM 0 HB THR A 67 -16.280 -8.993 1.418 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.829 -9.434 4.052 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.399 -11.514 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 67 -14.997 -10.893 0.507 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.777 -11.558 2.143 1.00 0.00 H new ATOM 994 N LYS A 68 -13.581 -6.658 3.143 1.00 0.00 N ATOM 995 CA LYS A 68 -13.591 -5.268 3.636 1.00 0.00 C ATOM 996 C LYS A 68 -12.360 -4.496 3.168 1.00 0.00 C ATOM 997 O LYS A 68 -11.503 -5.066 2.507 1.00 0.00 O ATOM 998 CB LYS A 68 -13.691 -5.351 5.171 1.00 0.00 C ATOM 999 CG LYS A 68 -14.124 -4.061 5.886 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.268 -4.318 6.884 1.00 0.00 C ATOM 1001 CE LYS A 68 -15.228 -3.309 8.035 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.220 -3.633 9.093 1.00 0.00 N ATOM 0 H LYS A 68 -12.674 -7.105 3.276 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.438 -4.713 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -14.397 -6.140 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.720 -5.653 5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -13.271 -3.633 6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.444 -3.326 5.148 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.227 -4.250 6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.189 -5.330 7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.228 -3.293 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -15.424 -2.309 7.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.160 -2.926 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.177 -3.624 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.018 -4.576 9.481 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.237 -3.217 3.503 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.086 -2.407 3.111 1.00 0.00 C ATOM 1018 C ALA A 69 -10.649 -1.545 4.289 1.00 0.00 C ATOM 1019 O ALA A 69 -11.421 -1.349 5.220 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.457 -1.591 1.863 1.00 0.00 C ATOM 0 H ALA A 69 -12.931 -2.711 4.054 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.232 -3.031 2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.605 -0.982 1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.725 -2.268 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.304 -0.943 2.090 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.423 -1.038 4.267 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.868 -0.192 5.312 1.00 0.00 C ATOM 1028 C LEU A 70 -8.079 0.974 4.732 1.00 0.00 C ATOM 1029 O LEU A 70 -7.731 0.980 3.551 1.00 0.00 O ATOM 1030 CB LEU A 70 -8.008 -1.036 6.270 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.600 -1.373 5.747 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.816 -2.094 6.823 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.592 -2.245 4.504 1.00 0.00 C ATOM 0 H LEU A 70 -8.771 -1.209 3.501 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.693 0.240 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.911 -0.501 7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.534 -1.967 6.483 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.150 -0.417 5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.820 -2.331 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.732 -1.455 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.331 -3.016 7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.563 -2.436 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.088 -3.191 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.119 -1.735 3.698 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.743 1.919 5.605 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.903 3.064 5.287 1.00 0.00 C ATOM 1047 C LEU A 71 -5.534 2.934 5.956 1.00 0.00 C ATOM 1048 O LEU A 71 -5.390 2.390 7.053 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.608 4.369 5.711 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.165 5.191 4.538 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.068 5.626 3.561 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.301 4.481 3.804 1.00 0.00 C ATOM 0 H LEU A 71 -8.056 1.907 6.576 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.742 3.094 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.425 4.124 6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.903 4.985 6.270 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.586 6.092 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.511 6.204 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.336 6.240 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.575 4.744 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.654 5.109 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.940 3.534 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.121 4.293 4.497 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.546 3.507 5.285 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.143 3.593 5.676 1.00 0.00 C ATOM 1066 C TYR A 72 -2.685 5.044 5.627 1.00 0.00 C ATOM 1067 O TYR A 72 -3.145 5.819 4.790 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.301 2.767 4.696 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.768 1.470 5.239 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.655 0.535 5.799 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.388 1.200 5.171 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.154 -0.661 6.328 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.109 -0.007 5.688 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.776 -0.935 6.272 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.294 -2.080 6.804 1.00 0.00 O ATOM 0 H TYR A 72 -4.715 3.958 4.386 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.023 3.209 6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.906 2.551 3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.460 3.375 4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.716 0.737 5.821 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.284 1.917 4.724 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.827 -1.374 6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.166 -0.223 5.638 1.00 0.00 H new ATOM 0 HH TYR A 72 0.213 -2.569 6.123 1.00 0.00 H new ATOM 1085 N SER A 73 -1.738 5.382 6.491 1.00 0.00 N ATOM 1086 CA SER A 73 -1.190 6.708 6.713 1.00 0.00 C ATOM 1087 C SER A 73 0.338 6.698 6.725 1.00 0.00 C ATOM 1088 O SER A 73 0.976 5.723 7.114 1.00 0.00 O ATOM 1089 CB SER A 73 -1.701 7.207 8.062 1.00 0.00 C ATOM 1090 OG SER A 73 -1.675 6.204 9.064 1.00 0.00 O ATOM 0 H SER A 73 -1.304 4.686 7.097 1.00 0.00 H new ATOM 0 HA SER A 73 -1.507 7.361 5.900 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.094 8.053 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.721 7.572 7.946 1.00 0.00 H new ATOM 0 HG SER A 73 -2.010 6.575 9.907 1.00 0.00 H new ATOM 1096 N GLY A 74 0.946 7.815 6.343 1.00 0.00 N ATOM 1097 CA GLY A 74 2.395 7.976 6.410 1.00 0.00 C ATOM 1098 C GLY A 74 2.851 9.402 6.142 1.00 0.00 C ATOM 1099 O GLY A 74 2.365 10.061 5.218 1.00 0.00 O ATOM 0 H GLY A 74 0.453 8.631 5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.743 7.669 7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.862 7.309 5.685 1.00 0.00 H new ATOM 1103 N ARG A 75 3.784 9.883 6.967 1.00 0.00 N ATOM 1104 CA ARG A 75 4.319 11.247 6.913 1.00 0.00 C ATOM 1105 C ARG A 75 5.707 11.247 6.291 1.00 0.00 C ATOM 1106 O ARG A 75 6.611 10.594 6.803 1.00 0.00 O ATOM 1107 CB ARG A 75 4.356 11.883 8.312 1.00 0.00 C ATOM 1108 CG ARG A 75 3.010 11.760 9.037 1.00 0.00 C ATOM 1109 CD ARG A 75 2.831 12.850 10.095 1.00 0.00 C ATOM 1110 NE ARG A 75 3.543 12.566 11.355 1.00 0.00 N ATOM 1111 CZ ARG A 75 3.499 13.304 12.451 1.00 0.00 C ATOM 1112 NH1 ARG A 75 2.870 14.446 12.482 1.00 0.00 N ATOM 1113 NH2 ARG A 75 4.070 12.908 13.549 1.00 0.00 N ATOM 0 H ARG A 75 4.199 9.321 7.710 1.00 0.00 H new ATOM 0 HA ARG A 75 3.656 11.846 6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.133 11.404 8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.625 12.936 8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.199 11.822 8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.940 10.780 9.510 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.185 13.799 9.692 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.768 12.970 10.306 1.00 0.00 H new ATOM 0 HE ARG A 75 4.121 11.726 11.383 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.396 14.790 11.647 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.852 14.995 13.341 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.562 12.015 13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.026 13.490 14.385 1.00 0.00 H new ATOM 1127 N LYS A 76 5.863 11.990 5.195 1.00 0.00 N ATOM 1128 CA LYS A 76 7.106 12.148 4.420 1.00 0.00 C ATOM 1129 C LYS A 76 8.303 12.696 5.208 1.00 0.00 C ATOM 1130 O LYS A 76 9.458 12.395 4.912 1.00 0.00 O ATOM 1131 CB LYS A 76 6.784 13.064 3.234 1.00 0.00 C ATOM 1132 CG LYS A 76 6.393 14.503 3.624 1.00 0.00 C ATOM 1133 CD LYS A 76 7.481 15.526 3.268 1.00 0.00 C ATOM 1134 CE LYS A 76 7.590 15.681 1.746 1.00 0.00 C ATOM 1135 NZ LYS A 76 8.829 16.395 1.346 1.00 0.00 N ATOM 0 H LYS A 76 5.091 12.527 4.799 1.00 0.00 H new ATOM 0 HA LYS A 76 7.427 11.154 4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.652 13.103 2.575 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.969 12.622 2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.466 14.773 3.119 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.196 14.545 4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.247 16.489 3.722 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.439 15.205 3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.573 14.696 1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.722 16.225 1.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.649 16.944 0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.121 17.038 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.585 15.704 1.166 1.00 0.00 H new ATOM 1149 N SER A 77 8.027 13.570 6.172 1.00 0.00 N ATOM 1150 CA SER A 77 8.992 14.267 7.023 1.00 0.00 C ATOM 1151 C SER A 77 9.573 13.346 8.107 1.00 0.00 C ATOM 1152 O SER A 77 9.086 13.306 9.241 1.00 0.00 O ATOM 1153 CB SER A 77 8.330 15.519 7.617 1.00 0.00 C ATOM 1154 OG SER A 77 7.098 15.200 8.244 1.00 0.00 O ATOM 0 H SER A 77 7.066 13.827 6.395 1.00 0.00 H new ATOM 0 HA SER A 77 9.841 14.578 6.414 1.00 0.00 H new ATOM 0 HB2 SER A 77 9.001 15.979 8.342 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.161 16.253 6.829 1.00 0.00 H new ATOM 0 HG SER A 77 7.224 14.435 8.843 1.00 0.00 H new ATOM 1160 N SER A 78 10.642 12.619 7.767 1.00 0.00 N ATOM 1161 CA SER A 78 11.347 11.715 8.692 1.00 0.00 C ATOM 1162 C SER A 78 11.957 12.441 9.903 1.00 0.00 C ATOM 1163 O SER A 78 11.997 11.898 11.011 1.00 0.00 O ATOM 1164 CB SER A 78 12.419 10.936 7.919 1.00 0.00 C ATOM 1165 OG SER A 78 13.048 9.970 8.744 1.00 0.00 O ATOM 0 H SER A 78 11.050 12.639 6.832 1.00 0.00 H new ATOM 0 HA SER A 78 10.610 11.025 9.103 1.00 0.00 H new ATOM 0 HB2 SER A 78 11.965 10.443 7.059 1.00 0.00 H new ATOM 0 HB3 SER A 78 13.166 11.628 7.531 1.00 0.00 H new ATOM 0 HG SER A 78 13.725 9.488 8.225 1.00 0.00 H new ATOM 1171 N GLY A 79 12.393 13.690 9.705 1.00 0.00 N ATOM 1172 CA GLY A 79 13.018 14.556 10.713 1.00 0.00 C ATOM 1173 C GLY A 79 14.427 15.000 10.297 1.00 0.00 C ATOM 1174 O GLY A 79 14.594 16.154 9.890 1.00 0.00 O ATOM 0 H GLY A 79 12.317 14.146 8.796 1.00 0.00 H new ATOM 0 HA2 GLY A 79 12.394 15.435 10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 79 13.071 14.026 11.664 1.00 0.00 H new ATOM 1178 N PRO A 80 15.444 14.114 10.363 1.00 0.00 N ATOM 1179 CA PRO A 80 16.826 14.440 9.995 1.00 0.00 C ATOM 1180 C PRO A 80 17.046 14.579 8.476 1.00 0.00 C ATOM 1181 O PRO A 80 17.967 15.276 8.047 1.00 0.00 O ATOM 1182 CB PRO A 80 17.667 13.292 10.566 1.00 0.00 C ATOM 1183 CG PRO A 80 16.712 12.100 10.540 1.00 0.00 C ATOM 1184 CD PRO A 80 15.358 12.739 10.843 1.00 0.00 C ATOM 0 HA PRO A 80 17.104 15.415 10.396 1.00 0.00 H new ATOM 0 HB2 PRO A 80 18.556 13.107 9.962 1.00 0.00 H new ATOM 0 HB3 PRO A 80 18.009 13.510 11.578 1.00 0.00 H new ATOM 0 HG2 PRO A 80 16.715 11.601 9.571 1.00 0.00 H new ATOM 0 HG3 PRO A 80 16.981 11.351 11.285 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.552 12.201 10.343 1.00 0.00 H new ATOM 0 HD3 PRO A 80 15.144 12.712 11.912 1.00 0.00 H new ATOM 1192 N VAL A 81 16.200 13.937 7.661 1.00 0.00 N ATOM 1193 CA VAL A 81 16.225 13.954 6.188 1.00 0.00 C ATOM 1194 C VAL A 81 14.804 14.161 5.640 1.00 0.00 C ATOM 1195 O VAL A 81 13.826 13.688 6.226 1.00 0.00 O ATOM 1196 CB VAL A 81 16.900 12.663 5.656 1.00 0.00 C ATOM 1197 CG1 VAL A 81 16.081 11.390 5.914 1.00 0.00 C ATOM 1198 CG2 VAL A 81 17.280 12.743 4.168 1.00 0.00 C ATOM 0 H VAL A 81 15.441 13.362 8.026 1.00 0.00 H new ATOM 0 HA VAL A 81 16.824 14.793 5.833 1.00 0.00 H new ATOM 0 HB VAL A 81 17.819 12.592 6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 81 16.614 10.527 5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.935 11.262 6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.111 11.476 5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 81 17.747 11.807 3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.383 12.913 3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 81 17.979 13.565 4.015 1.00 0.00 H new ATOM 1208 N ALA A 82 14.683 14.877 4.520 1.00 0.00 N ATOM 1209 CA ALA A 82 13.432 15.095 3.791 1.00 0.00 C ATOM 1210 C ALA A 82 13.329 14.124 2.598 1.00 0.00 C ATOM 1211 O ALA A 82 14.207 14.091 1.730 1.00 0.00 O ATOM 1212 CB ALA A 82 13.341 16.569 3.354 1.00 0.00 C ATOM 0 H ALA A 82 15.481 15.337 4.081 1.00 0.00 H new ATOM 0 HA ALA A 82 12.584 14.887 4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 82 12.410 16.731 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.364 17.212 4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.184 16.809 2.707 1.00 0.00 H new ATOM 1218 N THR A 83 12.257 13.334 2.558 1.00 0.00 N ATOM 1219 CA THR A 83 11.959 12.310 1.537 1.00 0.00 C ATOM 1220 C THR A 83 10.519 12.466 1.011 1.00 0.00 C ATOM 1221 O THR A 83 9.883 13.498 1.248 1.00 0.00 O ATOM 1222 CB THR A 83 12.258 10.902 2.093 1.00 0.00 C ATOM 1223 OG1 THR A 83 11.723 10.756 3.389 1.00 0.00 O ATOM 1224 CG2 THR A 83 13.754 10.605 2.173 1.00 0.00 C ATOM 0 H THR A 83 11.530 13.388 3.271 1.00 0.00 H new ATOM 0 HA THR A 83 12.612 12.453 0.676 1.00 0.00 H new ATOM 0 HB THR A 83 11.795 10.202 1.397 1.00 0.00 H new ATOM 0 HG1 THR A 83 10.865 10.285 3.338 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.905 9.602 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.192 10.670 1.177 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.235 11.331 2.828 1.00 0.00 H new ATOM 1232 N GLY A 84 10.028 11.507 0.216 1.00 0.00 N ATOM 1233 CA GLY A 84 8.704 11.525 -0.418 1.00 0.00 C ATOM 1234 C GLY A 84 7.724 10.574 0.272 1.00 0.00 C ATOM 1235 O GLY A 84 7.241 10.858 1.362 1.00 0.00 O ATOM 0 H GLY A 84 10.561 10.667 -0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.304 12.539 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.801 11.247 -1.467 1.00 0.00 H new ATOM 1239 N ALA A 85 7.417 9.437 -0.348 1.00 0.00 N ATOM 1240 CA ALA A 85 6.538 8.416 0.225 1.00 0.00 C ATOM 1241 C ALA A 85 7.093 7.016 -0.073 1.00 0.00 C ATOM 1242 O ALA A 85 6.861 6.436 -1.132 1.00 0.00 O ATOM 1243 CB ALA A 85 5.092 8.641 -0.245 1.00 0.00 C ATOM 0 H ALA A 85 7.774 9.194 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 85 6.512 8.499 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.446 7.876 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.754 9.626 0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.049 8.580 -1.332 1.00 0.00 H new ATOM 1249 N VAL A 86 7.879 6.488 0.864 1.00 0.00 N ATOM 1250 CA VAL A 86 8.569 5.196 0.724 1.00 0.00 C ATOM 1251 C VAL A 86 8.380 4.360 1.978 1.00 0.00 C ATOM 1252 O VAL A 86 8.805 4.752 3.073 1.00 0.00 O ATOM 1253 CB VAL A 86 10.071 5.339 0.423 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.587 4.057 -0.225 1.00 0.00 C ATOM 1255 CG2 VAL A 86 10.416 6.527 -0.481 1.00 0.00 C ATOM 0 H VAL A 86 8.060 6.948 1.756 1.00 0.00 H new ATOM 0 HA VAL A 86 8.116 4.698 -0.134 1.00 0.00 H new ATOM 0 HB VAL A 86 10.555 5.523 1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.651 4.160 -0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.432 3.218 0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 86 10.047 3.876 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 86 11.493 6.558 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.906 6.416 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 86 10.095 7.453 -0.004 1.00 0.00 H new ATOM 1265 N ALA A 87 7.715 3.223 1.819 1.00 0.00 N ATOM 1266 CA ALA A 87 7.469 2.274 2.892 1.00 0.00 C ATOM 1267 C ALA A 87 7.049 0.904 2.342 1.00 0.00 C ATOM 1268 O ALA A 87 6.592 0.770 1.202 1.00 0.00 O ATOM 1269 CB ALA A 87 6.394 2.863 3.818 1.00 0.00 C ATOM 0 H ALA A 87 7.325 2.931 0.923 1.00 0.00 H new ATOM 0 HA ALA A 87 8.387 2.110 3.456 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.193 2.166 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.746 3.809 4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.478 3.032 3.251 1.00 0.00 H new ATOM 1275 N ALA A 88 7.178 -0.114 3.187 1.00 0.00 N ATOM 1276 CA ALA A 88 6.749 -1.473 2.914 1.00 0.00 C ATOM 1277 C ALA A 88 6.180 -2.114 4.187 1.00 0.00 C ATOM 1278 O ALA A 88 6.562 -1.776 5.306 1.00 0.00 O ATOM 1279 CB ALA A 88 7.951 -2.239 2.359 1.00 0.00 C ATOM 0 H ALA A 88 7.599 -0.008 4.110 1.00 0.00 H new ATOM 0 HA ALA A 88 5.947 -1.493 2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.659 -3.267 2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.296 -1.760 1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.755 -2.237 3.095 1.00 0.00 H new ATOM 1285 N PHE A 89 5.255 -3.046 4.033 1.00 0.00 N ATOM 1286 CA PHE A 89 4.617 -3.760 5.135 1.00 0.00 C ATOM 1287 C PHE A 89 4.218 -5.169 4.687 1.00 0.00 C ATOM 1288 O PHE A 89 4.273 -5.494 3.498 1.00 0.00 O ATOM 1289 CB PHE A 89 3.396 -2.960 5.629 1.00 0.00 C ATOM 1290 CG PHE A 89 2.391 -2.554 4.563 1.00 0.00 C ATOM 1291 CD1 PHE A 89 2.595 -1.390 3.792 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.214 -3.305 4.389 1.00 0.00 C ATOM 1293 CE1 PHE A 89 1.612 -0.967 2.878 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.227 -2.866 3.492 1.00 0.00 C ATOM 1295 CZ PHE A 89 0.416 -1.690 2.745 1.00 0.00 C ATOM 0 H PHE A 89 4.916 -3.337 3.116 1.00 0.00 H new ATOM 0 HA PHE A 89 5.319 -3.860 5.963 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.878 -3.554 6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.754 -2.058 6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.507 -0.823 3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.070 -4.219 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.778 -0.085 2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.683 -3.435 3.375 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.355 -1.345 2.072 1.00 0.00 H new ATOM 1305 N ALA A 90 3.809 -6.024 5.621 1.00 0.00 N ATOM 1306 CA ALA A 90 3.309 -7.348 5.273 1.00 0.00 C ATOM 1307 C ALA A 90 2.137 -7.773 6.173 1.00 0.00 C ATOM 1308 O ALA A 90 1.981 -7.286 7.295 1.00 0.00 O ATOM 1309 CB ALA A 90 4.488 -8.335 5.281 1.00 0.00 C ATOM 0 H ALA A 90 3.814 -5.823 6.621 1.00 0.00 H new ATOM 0 HA ALA A 90 2.888 -7.336 4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.130 -9.332 5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.234 -8.017 4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.937 -8.357 6.274 1.00 0.00 H new ATOM 1315 N TYR A 91 1.326 -8.704 5.673 1.00 0.00 N ATOM 1316 CA TYR A 91 0.093 -9.194 6.288 1.00 0.00 C ATOM 1317 C TYR A 91 0.015 -10.710 6.302 1.00 0.00 C ATOM 1318 O TYR A 91 0.381 -11.360 5.326 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.104 -8.669 5.498 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.559 -7.323 5.971 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.080 -7.216 7.273 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.517 -6.215 5.106 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.638 -6.008 7.701 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.050 -4.990 5.545 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.627 -4.903 6.829 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.191 -3.752 7.241 1.00 0.00 O ATOM 0 H TYR A 91 1.521 -9.161 4.782 1.00 0.00 H new ATOM 0 HA TYR A 91 0.084 -8.839 7.319 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.840 -8.609 4.442 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.928 -9.377 5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.049 -8.065 7.940 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.083 -6.303 4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.071 -5.924 8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.018 -4.122 4.903 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.017 -3.949 7.730 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.510 -11.277 7.388 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.554 -12.723 7.563 1.00 0.00 C ATOM 1338 C TYR A 92 -1.927 -13.271 7.180 1.00 0.00 C ATOM 1339 O TYR A 92 -2.947 -12.870 7.750 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.154 -13.091 8.995 1.00 0.00 C ATOM 1341 CG TYR A 92 0.165 -14.559 9.175 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.037 -15.214 8.279 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.389 -15.264 10.259 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.324 -16.579 8.445 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.093 -16.628 10.432 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.745 -17.297 9.513 1.00 0.00 C ATOM 1347 OH TYR A 92 0.990 -18.628 9.665 1.00 0.00 O ATOM 0 H TYR A 92 -0.913 -10.750 8.163 1.00 0.00 H new ATOM 0 HA TYR A 92 0.168 -13.190 6.893 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.715 -12.500 9.284 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.964 -12.818 9.671 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.485 -14.665 7.464 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.040 -14.759 10.957 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.988 -17.079 7.755 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.508 -17.166 11.271 1.00 0.00 H new ATOM 0 HH TYR A 92 0.512 -18.961 10.453 1.00 0.00 H new ATOM 1357 N MET A 93 -1.954 -14.151 6.177 1.00 0.00 N ATOM 1358 CA MET A 93 -3.182 -14.726 5.629 1.00 0.00 C ATOM 1359 C MET A 93 -3.474 -16.085 6.266 1.00 0.00 C ATOM 1360 O MET A 93 -2.606 -16.957 6.336 1.00 0.00 O ATOM 1361 CB MET A 93 -3.089 -14.842 4.100 1.00 0.00 C ATOM 1362 CG MET A 93 -2.719 -13.488 3.480 1.00 0.00 C ATOM 1363 SD MET A 93 -3.451 -13.119 1.875 1.00 0.00 S ATOM 1364 CE MET A 93 -2.602 -14.281 0.779 1.00 0.00 C ATOM 0 H MET A 93 -1.109 -14.489 5.716 1.00 0.00 H new ATOM 0 HA MET A 93 -4.010 -14.059 5.867 1.00 0.00 H new ATOM 0 HB2 MET A 93 -2.342 -15.588 3.831 1.00 0.00 H new ATOM 0 HB3 MET A 93 -4.042 -15.185 3.697 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.009 -12.702 4.177 1.00 0.00 H new ATOM 0 HG3 MET A 93 -1.635 -13.442 3.380 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.291 -13.764 -0.129 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.725 -14.684 1.285 1.00 0.00 H new ATOM 0 HE3 MET A 93 -3.278 -15.096 0.519 1.00 0.00 H new ATOM 1374 N SER A 94 -4.729 -16.288 6.671 1.00 0.00 N ATOM 1375 CA SER A 94 -5.223 -17.533 7.286 1.00 0.00 C ATOM 1376 C SER A 94 -5.036 -18.761 6.372 1.00 0.00 C ATOM 1377 O SER A 94 -4.907 -19.891 6.848 1.00 0.00 O ATOM 1378 CB SER A 94 -6.690 -17.337 7.688 1.00 0.00 C ATOM 1379 OG SER A 94 -7.181 -18.421 8.461 1.00 0.00 O ATOM 0 H SER A 94 -5.453 -15.575 6.580 1.00 0.00 H new ATOM 0 HA SER A 94 -4.628 -17.743 8.175 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.789 -16.412 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.300 -17.226 6.791 1.00 0.00 H new ATOM 0 HG SER A 94 -8.118 -18.256 8.698 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.945 -18.539 5.052 1.00 0.00 N ATOM 1386 CA ASN A 95 -4.664 -19.560 4.034 1.00 0.00 C ATOM 1387 C ASN A 95 -3.258 -20.193 4.166 1.00 0.00 C ATOM 1388 O ASN A 95 -3.028 -21.272 3.614 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.829 -18.927 2.635 1.00 0.00 C ATOM 1390 CG ASN A 95 -6.187 -19.227 2.028 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -6.390 -20.241 1.375 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -7.163 -18.369 2.219 1.00 0.00 N ATOM 0 H ASN A 95 -5.070 -17.610 4.651 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.376 -20.372 4.183 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.696 -17.848 2.708 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.047 -19.301 1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.086 -18.550 1.823 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.998 -17.522 2.763 1.00 0.00 H new ATOM 1399 N GLY A 96 -2.321 -19.545 4.873 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.941 -20.013 5.071 1.00 0.00 C ATOM 1401 C GLY A 96 0.136 -19.220 4.316 1.00 0.00 C ATOM 1402 O GLY A 96 1.264 -19.701 4.211 1.00 0.00 O ATOM 0 H GLY A 96 -2.507 -18.656 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.713 -19.980 6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.882 -21.057 4.765 1.00 0.00 H new ATOM 1406 N ASN A 97 -0.181 -18.031 3.783 1.00 0.00 N ATOM 1407 CA ASN A 97 0.756 -17.176 3.030 1.00 0.00 C ATOM 1408 C ASN A 97 0.882 -15.771 3.674 1.00 0.00 C ATOM 1409 O ASN A 97 0.127 -15.431 4.587 1.00 0.00 O ATOM 1410 CB ASN A 97 0.348 -17.138 1.535 1.00 0.00 C ATOM 1411 CG ASN A 97 -0.028 -18.486 0.941 1.00 0.00 C ATOM 1412 OD1 ASN A 97 0.792 -19.380 0.795 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -1.271 -18.664 0.547 1.00 0.00 N ATOM 0 H ASN A 97 -1.114 -17.626 3.863 1.00 0.00 H new ATOM 0 HA ASN A 97 1.757 -17.606 3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.497 -16.458 1.421 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.173 -16.720 0.958 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.549 -19.548 0.120 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.956 -17.918 0.668 1.00 0.00 H new ATOM 1420 N THR A 98 1.812 -14.937 3.198 1.00 0.00 N ATOM 1421 CA THR A 98 2.083 -13.585 3.736 1.00 0.00 C ATOM 1422 C THR A 98 1.990 -12.515 2.650 1.00 0.00 C ATOM 1423 O THR A 98 2.917 -12.364 1.858 1.00 0.00 O ATOM 1424 CB THR A 98 3.463 -13.500 4.405 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.527 -14.381 5.495 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.758 -12.120 4.988 1.00 0.00 C ATOM 0 H THR A 98 2.414 -15.181 2.412 1.00 0.00 H new ATOM 0 HA THR A 98 1.314 -13.400 4.486 1.00 0.00 H new ATOM 0 HB THR A 98 4.180 -13.740 3.619 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.321 -14.949 5.411 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.747 -12.123 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.729 -11.375 4.193 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.009 -11.876 5.741 1.00 0.00 H new ATOM 1434 N LEU A 99 0.888 -11.764 2.595 1.00 0.00 N ATOM 1435 CA LEU A 99 0.674 -10.651 1.665 1.00 0.00 C ATOM 1436 C LEU A 99 1.624 -9.478 1.955 1.00 0.00 C ATOM 1437 O LEU A 99 1.372 -8.659 2.836 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.816 -10.264 1.691 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.215 -9.032 0.856 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.737 -9.010 -0.596 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.734 -8.986 0.808 1.00 0.00 C ATOM 0 H LEU A 99 0.094 -11.918 3.216 1.00 0.00 H new ATOM 0 HA LEU A 99 0.920 -10.960 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.397 -11.117 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.105 -10.084 2.726 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.736 -8.186 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.080 -8.095 -1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.352 -9.047 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.142 -9.873 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.054 -8.124 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.111 -9.898 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.128 -8.903 1.821 1.00 0.00 H new ATOM 1453 N GLY A 100 2.733 -9.408 1.219 1.00 0.00 N ATOM 1454 CA GLY A 100 3.731 -8.341 1.285 1.00 0.00 C ATOM 1455 C GLY A 100 3.430 -7.210 0.311 1.00 0.00 C ATOM 1456 O GLY A 100 3.364 -7.413 -0.904 1.00 0.00 O ATOM 0 H GLY A 100 2.970 -10.123 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.769 -7.944 2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.716 -8.753 1.067 1.00 0.00 H new ATOM 1460 N VAL A 101 3.337 -5.993 0.826 1.00 0.00 N ATOM 1461 CA VAL A 101 2.957 -4.793 0.077 1.00 0.00 C ATOM 1462 C VAL A 101 4.021 -3.705 0.220 1.00 0.00 C ATOM 1463 O VAL A 101 4.611 -3.545 1.288 1.00 0.00 O ATOM 1464 CB VAL A 101 1.617 -4.276 0.635 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.103 -3.056 -0.143 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.502 -5.334 0.640 1.00 0.00 C ATOM 0 H VAL A 101 3.529 -5.802 1.809 1.00 0.00 H new ATOM 0 HA VAL A 101 2.863 -5.042 -0.980 1.00 0.00 H new ATOM 0 HB VAL A 101 1.844 -4.003 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.156 -2.725 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.833 -2.249 -0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.954 -3.327 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.411 -4.898 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.319 -5.675 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.806 -6.180 1.257 1.00 0.00 H new ATOM 1476 N MET A 102 4.287 -2.944 -0.842 1.00 0.00 N ATOM 1477 CA MET A 102 5.209 -1.811 -0.775 1.00 0.00 C ATOM 1478 C MET A 102 4.825 -0.698 -1.758 1.00 0.00 C ATOM 1479 O MET A 102 4.077 -0.915 -2.714 1.00 0.00 O ATOM 1480 CB MET A 102 6.671 -2.297 -0.967 1.00 0.00 C ATOM 1481 CG MET A 102 7.234 -2.225 -2.390 1.00 0.00 C ATOM 1482 SD MET A 102 7.839 -0.576 -2.829 1.00 0.00 S ATOM 1483 CE MET A 102 7.221 -0.430 -4.503 1.00 0.00 C ATOM 0 H MET A 102 3.875 -3.093 -1.763 1.00 0.00 H new ATOM 0 HA MET A 102 5.135 -1.367 0.218 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.315 -1.707 -0.315 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.734 -3.331 -0.627 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.048 -2.943 -2.489 1.00 0.00 H new ATOM 0 HG3 MET A 102 6.459 -2.522 -3.097 1.00 0.00 H new ATOM 0 HE1 MET A 102 7.512 0.536 -4.915 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.640 -1.227 -5.117 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.134 -0.510 -4.498 1.00 0.00 H new ATOM 1493 N PHE A 103 5.324 0.508 -1.500 1.00 0.00 N ATOM 1494 CA PHE A 103 5.137 1.672 -2.359 1.00 0.00 C ATOM 1495 C PHE A 103 6.412 2.538 -2.377 1.00 0.00 C ATOM 1496 O PHE A 103 7.089 2.702 -1.357 1.00 0.00 O ATOM 1497 CB PHE A 103 3.901 2.458 -1.950 1.00 0.00 C ATOM 1498 CG PHE A 103 3.863 2.911 -0.500 1.00 0.00 C ATOM 1499 CD1 PHE A 103 4.463 4.126 -0.121 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.245 2.108 0.479 1.00 0.00 C ATOM 1501 CE1 PHE A 103 4.408 4.557 1.215 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.207 2.530 1.818 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.755 3.771 2.179 1.00 0.00 C ATOM 0 H PHE A 103 5.882 0.707 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 103 4.965 1.333 -3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.823 3.337 -2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.021 1.844 -2.144 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.968 4.730 -0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.799 1.165 0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.867 5.492 1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.756 1.900 2.570 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.675 4.121 3.197 1.00 0.00 H new ATOM 1513 N SER A 104 6.718 3.108 -3.546 1.00 0.00 N ATOM 1514 CA SER A 104 7.873 3.980 -3.775 1.00 0.00 C ATOM 1515 C SER A 104 7.463 5.221 -4.564 1.00 0.00 C ATOM 1516 O SER A 104 6.966 5.134 -5.690 1.00 0.00 O ATOM 1517 CB SER A 104 8.986 3.219 -4.498 1.00 0.00 C ATOM 1518 OG SER A 104 10.191 3.963 -4.466 1.00 0.00 O ATOM 0 H SER A 104 6.152 2.971 -4.384 1.00 0.00 H new ATOM 0 HA SER A 104 8.256 4.305 -2.807 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.138 2.248 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.695 3.030 -5.531 1.00 0.00 H new ATOM 0 HG SER A 104 10.824 3.535 -3.852 1.00 0.00 H new ATOM 1524 N VAL A 105 7.671 6.389 -3.960 1.00 0.00 N ATOM 1525 CA VAL A 105 7.287 7.710 -4.476 1.00 0.00 C ATOM 1526 C VAL A 105 8.497 8.653 -4.401 1.00 0.00 C ATOM 1527 O VAL A 105 9.167 8.691 -3.363 1.00 0.00 O ATOM 1528 CB VAL A 105 6.120 8.289 -3.659 1.00 0.00 C ATOM 1529 CG1 VAL A 105 5.665 9.668 -4.142 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.889 7.372 -3.665 1.00 0.00 C ATOM 0 H VAL A 105 8.134 6.448 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 105 6.964 7.608 -5.512 1.00 0.00 H new ATOM 0 HB VAL A 105 6.524 8.375 -2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.839 10.017 -3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.495 10.371 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.336 9.600 -5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.094 7.827 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.545 7.232 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.153 6.406 -3.235 1.00 0.00 H new ATOM 1540 N PRO A 106 8.779 9.432 -5.462 1.00 0.00 N ATOM 1541 CA PRO A 106 9.911 10.353 -5.514 1.00 0.00 C ATOM 1542 C PRO A 106 9.822 11.490 -4.495 1.00 0.00 C ATOM 1543 O PRO A 106 8.744 11.890 -4.052 1.00 0.00 O ATOM 1544 CB PRO A 106 9.914 10.906 -6.939 1.00 0.00 C ATOM 1545 CG PRO A 106 8.476 10.747 -7.411 1.00 0.00 C ATOM 1546 CD PRO A 106 8.072 9.450 -6.730 1.00 0.00 C ATOM 0 HA PRO A 106 10.831 9.828 -5.259 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.225 11.950 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.605 10.355 -7.577 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.849 11.584 -7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.406 10.679 -8.497 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.994 9.408 -6.577 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.341 8.588 -7.340 1.00 0.00 H new ATOM 1554 N PHE A 107 10.987 12.049 -4.172 1.00 0.00 N ATOM 1555 CA PHE A 107 11.139 13.178 -3.251 1.00 0.00 C ATOM 1556 C PHE A 107 10.869 14.510 -3.976 1.00 0.00 C ATOM 1557 O PHE A 107 10.023 15.298 -3.553 1.00 0.00 O ATOM 1558 CB PHE A 107 12.535 13.149 -2.589 1.00 0.00 C ATOM 1559 CG PHE A 107 13.311 11.844 -2.715 1.00 0.00 C ATOM 1560 CD1 PHE A 107 12.850 10.680 -2.071 1.00 0.00 C ATOM 1561 CD2 PHE A 107 14.458 11.777 -3.530 1.00 0.00 C ATOM 1562 CE1 PHE A 107 13.533 9.460 -2.229 1.00 0.00 C ATOM 1563 CE2 PHE A 107 15.140 10.557 -3.693 1.00 0.00 C ATOM 1564 CZ PHE A 107 14.679 9.399 -3.041 1.00 0.00 C ATOM 0 H PHE A 107 11.875 11.722 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 107 10.399 13.089 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 107 13.136 13.949 -3.022 1.00 0.00 H new ATOM 0 HB3 PHE A 107 12.417 13.377 -1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.966 10.724 -1.452 1.00 0.00 H new ATOM 0 HD2 PHE A 107 14.815 12.665 -4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.178 8.572 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 107 16.018 10.510 -4.319 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.205 8.464 -3.164 1.00 0.00 H new ATOM 1574 N ASP A 108 11.584 14.755 -5.084 1.00 0.00 N ATOM 1575 CA ASP A 108 11.503 15.984 -5.895 1.00 0.00 C ATOM 1576 C ASP A 108 10.334 15.983 -6.907 1.00 0.00 C ATOM 1577 O ASP A 108 9.838 17.042 -7.294 1.00 0.00 O ATOM 1578 CB ASP A 108 12.838 16.176 -6.649 1.00 0.00 C ATOM 1579 CG ASP A 108 13.467 17.566 -6.440 1.00 0.00 C ATOM 1580 OD1 ASP A 108 12.741 18.587 -6.461 1.00 0.00 O ATOM 1581 OD2 ASP A 108 14.709 17.645 -6.288 1.00 0.00 O ATOM 0 H ASP A 108 12.257 14.083 -5.454 1.00 0.00 H new ATOM 0 HA ASP A 108 11.314 16.808 -5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.544 15.413 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.670 16.018 -7.714 1.00 0.00 H new ATOM 1586 N TYR A 109 9.885 14.793 -7.330 1.00 0.00 N ATOM 1587 CA TYR A 109 8.773 14.561 -8.274 1.00 0.00 C ATOM 1588 C TYR A 109 8.954 15.219 -9.670 1.00 0.00 C ATOM 1589 O TYR A 109 7.978 15.514 -10.363 1.00 0.00 O ATOM 1590 CB TYR A 109 7.431 14.887 -7.573 1.00 0.00 C ATOM 1591 CG TYR A 109 6.381 13.787 -7.635 1.00 0.00 C ATOM 1592 CD1 TYR A 109 5.931 13.291 -8.876 1.00 0.00 C ATOM 1593 CD2 TYR A 109 5.853 13.251 -6.441 1.00 0.00 C ATOM 1594 CE1 TYR A 109 4.960 12.271 -8.925 1.00 0.00 C ATOM 1595 CE2 TYR A 109 4.877 12.237 -6.486 1.00 0.00 C ATOM 1596 CZ TYR A 109 4.422 11.749 -7.731 1.00 0.00 C ATOM 1597 OH TYR A 109 3.459 10.788 -7.789 1.00 0.00 O ATOM 0 H TYR A 109 10.305 13.921 -7.010 1.00 0.00 H new ATOM 0 HA TYR A 109 8.769 13.502 -8.533 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.633 15.115 -6.526 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.015 15.789 -8.022 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.333 13.695 -9.794 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.200 13.621 -5.487 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.627 11.889 -9.879 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.476 11.832 -5.568 1.00 0.00 H new ATOM 0 HH TYR A 109 3.195 10.534 -6.880 1.00 0.00 H new ATOM 1607 N ASN A 110 10.203 15.443 -10.104 1.00 0.00 N ATOM 1608 CA ASN A 110 10.550 16.084 -11.384 1.00 0.00 C ATOM 1609 C ASN A 110 10.784 15.083 -12.535 1.00 0.00 C ATOM 1610 O ASN A 110 9.919 14.896 -13.394 1.00 0.00 O ATOM 1611 CB ASN A 110 11.736 17.053 -11.171 1.00 0.00 C ATOM 1612 CG ASN A 110 11.292 18.439 -10.723 1.00 0.00 C ATOM 1613 OD1 ASN A 110 10.459 19.082 -11.349 1.00 0.00 O ATOM 1614 ND2 ASN A 110 11.855 18.977 -9.666 1.00 0.00 N ATOM 0 H ASN A 110 11.024 15.176 -9.560 1.00 0.00 H new ATOM 0 HA ASN A 110 9.687 16.662 -11.714 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.412 16.634 -10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 110 12.300 17.140 -12.100 1.00 0.00 H new ATOM 0 HD21 ASN A 110 11.597 19.920 -9.375 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.550 18.452 -9.136 1.00 0.00 H new ATOM 1621 N TRP A 111 11.953 14.443 -12.547 1.00 0.00 N ATOM 1622 CA TRP A 111 12.452 13.522 -13.592 1.00 0.00 C ATOM 1623 C TRP A 111 12.740 12.087 -13.097 1.00 0.00 C ATOM 1624 O TRP A 111 13.348 11.283 -13.807 1.00 0.00 O ATOM 1625 CB TRP A 111 13.654 14.184 -14.300 1.00 0.00 C ATOM 1626 CG TRP A 111 14.681 14.846 -13.423 1.00 0.00 C ATOM 1627 CD1 TRP A 111 14.727 16.173 -13.161 1.00 0.00 C ATOM 1628 CD2 TRP A 111 15.819 14.260 -12.714 1.00 0.00 C ATOM 1629 NE1 TRP A 111 15.779 16.444 -12.307 1.00 0.00 N ATOM 1630 CE2 TRP A 111 16.492 15.303 -12.007 1.00 0.00 C ATOM 1631 CE3 TRP A 111 16.365 12.961 -12.604 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 17.631 15.072 -11.222 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 17.516 12.719 -11.826 1.00 0.00 C ATOM 1634 CH2 TRP A 111 18.147 13.768 -11.133 1.00 0.00 C ATOM 0 H TRP A 111 12.624 14.554 -11.787 1.00 0.00 H new ATOM 0 HA TRP A 111 11.652 13.366 -14.316 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.157 13.423 -14.897 1.00 0.00 H new ATOM 0 HB3 TRP A 111 13.269 14.931 -14.995 1.00 0.00 H new ATOM 0 HD1 TRP A 111 14.044 16.909 -13.559 1.00 0.00 H new ATOM 0 HE1 TRP A 111 16.000 17.371 -11.944 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.893 12.141 -13.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 18.105 15.885 -10.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 17.917 11.718 -11.762 1.00 0.00 H new ATOM 0 HH2 TRP A 111 19.025 13.572 -10.535 1.00 0.00 H new ATOM 1645 N TYR A 112 12.292 11.751 -11.885 1.00 0.00 N ATOM 1646 CA TYR A 112 12.401 10.418 -11.275 1.00 0.00 C ATOM 1647 C TYR A 112 11.318 9.428 -11.779 1.00 0.00 C ATOM 1648 O TYR A 112 10.397 9.806 -12.510 1.00 0.00 O ATOM 1649 CB TYR A 112 12.329 10.602 -9.752 1.00 0.00 C ATOM 1650 CG TYR A 112 12.970 9.486 -8.943 1.00 0.00 C ATOM 1651 CD1 TYR A 112 14.363 9.500 -8.736 1.00 0.00 C ATOM 1652 CD2 TYR A 112 12.198 8.433 -8.409 1.00 0.00 C ATOM 1653 CE1 TYR A 112 14.985 8.464 -8.012 1.00 0.00 C ATOM 1654 CE2 TYR A 112 12.815 7.394 -7.687 1.00 0.00 C ATOM 1655 CZ TYR A 112 14.212 7.404 -7.489 1.00 0.00 C ATOM 1656 OH TYR A 112 14.806 6.388 -6.805 1.00 0.00 O ATOM 0 H TYR A 112 11.825 12.423 -11.276 1.00 0.00 H new ATOM 0 HA TYR A 112 13.350 9.968 -11.567 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.811 11.544 -9.491 1.00 0.00 H new ATOM 0 HB3 TYR A 112 11.282 10.688 -9.460 1.00 0.00 H new ATOM 0 HD1 TYR A 112 14.957 10.309 -9.134 1.00 0.00 H new ATOM 0 HD2 TYR A 112 11.128 8.424 -8.555 1.00 0.00 H new ATOM 0 HE1 TYR A 112 16.054 8.480 -7.857 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.219 6.589 -7.284 1.00 0.00 H new ATOM 0 HH TYR A 112 14.124 5.746 -6.516 1.00 0.00 H new ATOM 1666 N SER A 113 11.397 8.165 -11.345 1.00 0.00 N ATOM 1667 CA SER A 113 10.478 7.057 -11.663 1.00 0.00 C ATOM 1668 C SER A 113 9.776 6.517 -10.407 1.00 0.00 C ATOM 1669 O SER A 113 10.399 5.888 -9.554 1.00 0.00 O ATOM 1670 CB SER A 113 11.247 5.928 -12.363 1.00 0.00 C ATOM 1671 OG SER A 113 11.574 6.293 -13.697 1.00 0.00 O ATOM 0 H SER A 113 12.149 7.867 -10.724 1.00 0.00 H new ATOM 0 HA SER A 113 9.707 7.444 -12.329 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.158 5.704 -11.808 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.645 5.019 -12.367 1.00 0.00 H new ATOM 0 HG SER A 113 12.065 5.561 -14.125 1.00 0.00 H new ATOM 1677 N ASN A 114 8.471 6.781 -10.273 1.00 0.00 N ATOM 1678 CA ASN A 114 7.624 6.267 -9.188 1.00 0.00 C ATOM 1679 C ASN A 114 7.119 4.854 -9.536 1.00 0.00 C ATOM 1680 O ASN A 114 6.261 4.731 -10.402 1.00 0.00 O ATOM 1681 CB ASN A 114 6.492 7.282 -8.880 1.00 0.00 C ATOM 1682 CG ASN A 114 5.332 7.363 -9.868 1.00 0.00 C ATOM 1683 OD1 ASN A 114 4.251 6.842 -9.643 1.00 0.00 O ATOM 1684 ND2 ASN A 114 5.486 8.079 -10.962 1.00 0.00 N ATOM 0 H ASN A 114 7.962 7.372 -10.931 1.00 0.00 H new ATOM 0 HA ASN A 114 8.201 6.163 -8.269 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.082 7.042 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.940 8.273 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.707 8.193 -11.610 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.384 8.519 -11.161 1.00 0.00 H new ATOM 1691 N TRP A 115 7.669 3.786 -8.945 1.00 0.00 N ATOM 1692 CA TRP A 115 7.246 2.399 -9.231 1.00 0.00 C ATOM 1693 C TRP A 115 6.596 1.718 -8.021 1.00 0.00 C ATOM 1694 O TRP A 115 6.914 2.038 -6.874 1.00 0.00 O ATOM 1695 CB TRP A 115 8.406 1.566 -9.790 1.00 0.00 C ATOM 1696 CG TRP A 115 8.960 1.964 -11.131 1.00 0.00 C ATOM 1697 CD1 TRP A 115 8.426 2.843 -12.009 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.144 1.437 -11.795 1.00 0.00 C ATOM 1699 NE1 TRP A 115 9.231 2.951 -13.126 1.00 0.00 N ATOM 1700 CE2 TRP A 115 10.311 2.101 -13.045 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.052 0.410 -11.485 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 11.369 1.811 -13.917 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.122 0.103 -12.353 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.287 0.808 -13.561 1.00 0.00 C ATOM 0 H TRP A 115 8.418 3.853 -8.256 1.00 0.00 H new ATOM 0 HA TRP A 115 6.476 2.460 -10.000 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.221 1.595 -9.067 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.075 0.529 -9.856 1.00 0.00 H new ATOM 0 HD1 TRP A 115 7.503 3.383 -11.858 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.049 3.579 -13.909 1.00 0.00 H new ATOM 0 HE3 TRP A 115 10.929 -0.152 -10.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 11.477 2.349 -14.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 12.819 -0.678 -12.089 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.117 0.578 -14.212 1.00 0.00 H new ATOM 1715 N TRP A 116 5.700 0.755 -8.266 1.00 0.00 N ATOM 1716 CA TRP A 116 5.001 0.025 -7.204 1.00 0.00 C ATOM 1717 C TRP A 116 4.748 -1.457 -7.525 1.00 0.00 C ATOM 1718 O TRP A 116 4.299 -1.821 -8.612 1.00 0.00 O ATOM 1719 CB TRP A 116 3.753 0.795 -6.750 1.00 0.00 C ATOM 1720 CG TRP A 116 2.613 0.888 -7.714 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.384 1.903 -8.576 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.540 -0.071 -7.930 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.284 1.609 -9.358 1.00 0.00 N ATOM 1724 CE2 TRP A 116 0.736 0.387 -9.018 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.184 -1.292 -7.321 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.331 -0.373 -9.524 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.089 -2.037 -7.795 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.647 -1.593 -8.910 1.00 0.00 C ATOM 0 H TRP A 116 5.439 0.460 -9.207 1.00 0.00 H new ATOM 0 HA TRP A 116 5.674 -0.023 -6.348 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.384 0.330 -5.836 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.058 1.809 -6.491 1.00 0.00 H new ATOM 0 HD1 TRP A 116 2.972 2.807 -8.643 1.00 0.00 H new ATOM 0 HE1 TRP A 116 0.922 2.217 -10.093 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.758 -1.659 -6.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.899 -0.023 -10.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.189 -2.956 -7.300 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.458 -2.194 -9.294 1.00 0.00 H new ATOM 1739 N ASP A 117 5.046 -2.318 -6.550 1.00 0.00 N ATOM 1740 CA ASP A 117 4.893 -3.773 -6.600 1.00 0.00 C ATOM 1741 C ASP A 117 4.241 -4.322 -5.325 1.00 0.00 C ATOM 1742 O ASP A 117 4.251 -3.682 -4.271 1.00 0.00 O ATOM 1743 CB ASP A 117 6.271 -4.438 -6.778 1.00 0.00 C ATOM 1744 CG ASP A 117 7.056 -4.490 -5.456 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.803 -5.414 -4.647 1.00 0.00 O ATOM 1746 OD2 ASP A 117 7.916 -3.611 -5.243 1.00 0.00 O ATOM 0 H ASP A 117 5.421 -2.001 -5.656 1.00 0.00 H new ATOM 0 HA ASP A 117 4.245 -4.003 -7.446 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.139 -5.449 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.847 -3.887 -7.521 1.00 0.00 H new ATOM 1751 N VAL A 118 3.723 -5.546 -5.436 1.00 0.00 N ATOM 1752 CA VAL A 118 3.132 -6.355 -4.363 1.00 0.00 C ATOM 1753 C VAL A 118 3.260 -7.835 -4.756 1.00 0.00 C ATOM 1754 O VAL A 118 3.278 -8.171 -5.944 1.00 0.00 O ATOM 1755 CB VAL A 118 1.648 -5.980 -4.194 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.856 -6.870 -3.227 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.423 -4.524 -3.763 1.00 0.00 C ATOM 0 H VAL A 118 3.703 -6.031 -6.333 1.00 0.00 H new ATOM 0 HA VAL A 118 3.646 -6.174 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 118 1.269 -6.137 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.177 -6.524 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.877 -7.901 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.304 -6.818 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.354 -4.335 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.912 -4.348 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.843 -3.854 -4.513 1.00 0.00 H new ATOM 1767 N LYS A 119 3.371 -8.718 -3.757 1.00 0.00 N ATOM 1768 CA LYS A 119 3.406 -10.187 -3.882 1.00 0.00 C ATOM 1769 C LYS A 119 3.063 -10.833 -2.541 1.00 0.00 C ATOM 1770 O LYS A 119 3.142 -10.166 -1.512 1.00 0.00 O ATOM 1771 CB LYS A 119 4.763 -10.702 -4.414 1.00 0.00 C ATOM 1772 CG LYS A 119 5.955 -10.722 -3.429 1.00 0.00 C ATOM 1773 CD LYS A 119 6.941 -9.557 -3.578 1.00 0.00 C ATOM 1774 CE LYS A 119 6.441 -8.159 -3.190 1.00 0.00 C ATOM 1775 NZ LYS A 119 5.968 -8.086 -1.786 1.00 0.00 N ATOM 0 H LYS A 119 3.443 -8.415 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 119 2.656 -10.473 -4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 119 4.616 -11.716 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.044 -10.088 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.565 -10.720 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.499 -11.657 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.821 -9.780 -2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.268 -9.522 -4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.245 -7.437 -3.336 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.629 -7.870 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.835 -7.091 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.064 -8.593 -1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.673 -8.524 -1.159 1.00 0.00 H new ATOM 1789 N ILE A 120 2.772 -12.128 -2.515 1.00 0.00 N ATOM 1790 CA ILE A 120 2.495 -12.860 -1.274 1.00 0.00 C ATOM 1791 C ILE A 120 3.540 -13.961 -1.088 1.00 0.00 C ATOM 1792 O ILE A 120 3.598 -14.932 -1.839 1.00 0.00 O ATOM 1793 CB ILE A 120 1.057 -13.405 -1.275 1.00 0.00 C ATOM 1794 CG1 ILE A 120 -0.024 -12.312 -1.436 1.00 0.00 C ATOM 1795 CG2 ILE A 120 0.741 -14.246 -0.040 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.945 -12.548 -2.628 1.00 0.00 C ATOM 0 H ILE A 120 2.720 -12.706 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 120 2.569 -12.184 -0.422 1.00 0.00 H new ATOM 0 HB ILE A 120 1.021 -14.044 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.623 -12.266 -0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.462 -11.343 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.287 -14.603 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.419 -15.098 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.865 -13.638 0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.680 -11.745 -2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.356 -12.565 -3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.458 -13.502 -2.508 1.00 0.00 H new ATOM 1808 N TYR A 121 4.390 -13.813 -0.080 1.00 0.00 N ATOM 1809 CA TYR A 121 5.422 -14.800 0.211 1.00 0.00 C ATOM 1810 C TYR A 121 4.814 -16.124 0.734 1.00 0.00 C ATOM 1811 O TYR A 121 3.815 -16.095 1.465 1.00 0.00 O ATOM 1812 CB TYR A 121 6.408 -14.224 1.223 1.00 0.00 C ATOM 1813 CG TYR A 121 6.752 -12.754 1.039 1.00 0.00 C ATOM 1814 CD1 TYR A 121 7.567 -12.340 -0.030 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.244 -11.799 1.940 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.874 -10.976 -0.195 1.00 0.00 C ATOM 1817 CE2 TYR A 121 6.569 -10.436 1.796 1.00 0.00 C ATOM 1818 CZ TYR A 121 7.380 -10.022 0.717 1.00 0.00 C ATOM 1819 OH TYR A 121 7.664 -8.706 0.519 1.00 0.00 O ATOM 0 H TYR A 121 4.385 -13.014 0.553 1.00 0.00 H new ATOM 0 HA TYR A 121 5.948 -15.031 -0.716 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.996 -14.360 2.223 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.330 -14.803 1.176 1.00 0.00 H new ATOM 0 HD1 TYR A 121 7.958 -13.069 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.600 -12.114 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 121 8.490 -10.660 -1.024 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.200 -9.712 2.507 1.00 0.00 H new ATOM 0 HH TYR A 121 7.253 -8.172 1.230 1.00 0.00 H new ATOM 1829 N PRO A 122 5.401 -17.289 0.400 1.00 0.00 N ATOM 1830 CA PRO A 122 4.923 -18.599 0.844 1.00 0.00 C ATOM 1831 C PRO A 122 5.282 -18.876 2.319 1.00 0.00 C ATOM 1832 O PRO A 122 6.352 -19.401 2.639 1.00 0.00 O ATOM 1833 CB PRO A 122 5.550 -19.598 -0.136 1.00 0.00 C ATOM 1834 CG PRO A 122 6.867 -18.928 -0.529 1.00 0.00 C ATOM 1835 CD PRO A 122 6.504 -17.445 -0.540 1.00 0.00 C ATOM 0 HA PRO A 122 3.835 -18.671 0.829 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.716 -20.569 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.910 -19.767 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 122 7.660 -19.145 0.187 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.217 -19.266 -1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.357 -16.833 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.212 -17.123 -1.540 1.00 0.00 H new ATOM 1843 N GLY A 123 4.375 -18.514 3.229 1.00 0.00 N ATOM 1844 CA GLY A 123 4.518 -18.646 4.687 1.00 0.00 C ATOM 1845 C GLY A 123 4.983 -17.352 5.361 1.00 0.00 C ATOM 1846 O GLY A 123 5.183 -16.337 4.689 1.00 0.00 O ATOM 0 H GLY A 123 3.481 -18.103 2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.562 -18.949 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.231 -19.440 4.906 1.00 0.00 H new ATOM 1850 N LYS A 124 5.123 -17.368 6.696 1.00 0.00 N ATOM 1851 CA LYS A 124 5.498 -16.199 7.520 1.00 0.00 C ATOM 1852 C LYS A 124 6.767 -15.516 6.987 1.00 0.00 C ATOM 1853 O LYS A 124 7.822 -16.149 6.887 1.00 0.00 O ATOM 1854 CB LYS A 124 5.675 -16.592 9.005 1.00 0.00 C ATOM 1855 CG LYS A 124 4.895 -15.669 9.963 1.00 0.00 C ATOM 1856 CD LYS A 124 5.633 -15.509 11.300 1.00 0.00 C ATOM 1857 CE LYS A 124 4.765 -14.773 12.327 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.432 -14.719 13.655 1.00 0.00 N ATOM 0 H LYS A 124 4.976 -18.212 7.249 1.00 0.00 H new ATOM 0 HA LYS A 124 4.679 -15.483 7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.342 -17.620 9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.734 -16.562 9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.758 -14.692 9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.901 -16.080 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.906 -16.491 11.687 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.561 -14.959 11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.563 -13.761 11.977 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.803 -15.276 12.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.822 -14.215 14.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.602 -15.686 13.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.339 -14.218 13.568 1.00 0.00 H new ATOM 1872 N ARG A 125 6.664 -14.229 6.649 1.00 0.00 N ATOM 1873 CA ARG A 125 7.757 -13.389 6.120 1.00 0.00 C ATOM 1874 C ARG A 125 7.790 -12.009 6.775 1.00 0.00 C ATOM 1875 O ARG A 125 7.075 -11.762 7.741 1.00 0.00 O ATOM 1876 CB ARG A 125 7.637 -13.302 4.577 1.00 0.00 C ATOM 1877 CG ARG A 125 8.711 -14.134 3.870 1.00 0.00 C ATOM 1878 CD ARG A 125 10.143 -13.621 4.086 1.00 0.00 C ATOM 1879 NE ARG A 125 11.122 -14.719 4.003 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.422 -14.622 3.795 1.00 0.00 C ATOM 1881 NH1 ARG A 125 13.002 -13.487 3.526 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.174 -15.682 3.865 1.00 0.00 N ATOM 0 H ARG A 125 5.786 -13.717 6.737 1.00 0.00 H new ATOM 0 HA ARG A 125 8.710 -13.856 6.369 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.650 -13.648 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.721 -12.261 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.648 -15.164 4.222 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.499 -14.149 2.801 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.377 -12.864 3.337 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.216 -13.139 5.061 1.00 0.00 H new ATOM 0 HE ARG A 125 10.753 -15.663 4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.448 -12.632 3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.010 -13.453 3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.759 -16.588 4.081 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.178 -15.606 3.704 1.00 0.00 H new ATOM 1896 N ARG A 126 8.660 -11.136 6.262 1.00 0.00 N ATOM 1897 CA ARG A 126 8.821 -9.732 6.639 1.00 0.00 C ATOM 1898 C ARG A 126 8.921 -8.839 5.397 1.00 0.00 C ATOM 1899 O ARG A 126 8.881 -9.308 4.259 1.00 0.00 O ATOM 1900 CB ARG A 126 10.047 -9.581 7.563 1.00 0.00 C ATOM 1901 CG ARG A 126 11.360 -10.056 6.907 1.00 0.00 C ATOM 1902 CD ARG A 126 12.597 -9.352 7.501 1.00 0.00 C ATOM 1903 NE ARG A 126 13.605 -10.293 8.022 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.888 -10.049 8.241 1.00 0.00 C ATOM 1905 NH1 ARG A 126 15.462 -8.909 7.976 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.651 -10.972 8.753 1.00 0.00 N ATOM 0 H ARG A 126 9.311 -11.409 5.526 1.00 0.00 H new ATOM 0 HA ARG A 126 7.940 -9.404 7.190 1.00 0.00 H new ATOM 0 HB2 ARG A 126 10.150 -8.535 7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.878 -10.150 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.460 -11.134 7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.317 -9.867 5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.055 -8.727 6.734 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.279 -8.689 8.305 1.00 0.00 H new ATOM 0 HE ARG A 126 13.279 -11.235 8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.917 -8.144 7.577 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.456 -8.782 8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.261 -11.885 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.639 -10.782 8.921 1.00 0.00 H new ATOM 1920 N ALA A 127 9.085 -7.550 5.646 1.00 0.00 N ATOM 1921 CA ALA A 127 9.309 -6.487 4.687 1.00 0.00 C ATOM 1922 C ALA A 127 10.579 -5.774 5.174 1.00 0.00 C ATOM 1923 O ALA A 127 10.613 -5.273 6.297 1.00 0.00 O ATOM 1924 CB ALA A 127 8.066 -5.587 4.626 1.00 0.00 C ATOM 0 H ALA A 127 9.063 -7.194 6.602 1.00 0.00 H new ATOM 0 HA ALA A 127 9.458 -6.832 3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.232 -4.786 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.203 -6.178 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.880 -5.157 5.610 1.00 0.00 H new ATOM 1930 N ASP A 128 11.648 -5.817 4.383 1.00 0.00 N ATOM 1931 CA ASP A 128 12.914 -5.118 4.644 1.00 0.00 C ATOM 1932 C ASP A 128 13.423 -4.440 3.362 1.00 0.00 C ATOM 1933 O ASP A 128 12.930 -4.739 2.273 1.00 0.00 O ATOM 1934 CB ASP A 128 13.958 -6.118 5.169 1.00 0.00 C ATOM 1935 CG ASP A 128 14.946 -5.506 6.174 1.00 0.00 C ATOM 1936 OD1 ASP A 128 15.393 -4.351 5.984 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.285 -6.213 7.152 1.00 0.00 O ATOM 0 H ASP A 128 11.663 -6.354 3.516 1.00 0.00 H new ATOM 0 HA ASP A 128 12.747 -4.348 5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.442 -6.954 5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.516 -6.524 4.325 1.00 0.00 H new ATOM 1942 N GLN A 129 14.445 -3.587 3.457 1.00 0.00 N ATOM 1943 CA GLN A 129 15.014 -2.857 2.319 1.00 0.00 C ATOM 1944 C GLN A 129 15.488 -3.783 1.190 1.00 0.00 C ATOM 1945 O GLN A 129 15.337 -3.438 0.020 1.00 0.00 O ATOM 1946 CB GLN A 129 16.145 -1.936 2.807 1.00 0.00 C ATOM 1947 CG GLN A 129 16.537 -0.857 1.776 1.00 0.00 C ATOM 1948 CD GLN A 129 17.886 -1.130 1.108 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.887 -0.483 1.387 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.978 -2.095 0.218 1.00 0.00 N ATOM 0 H GLN A 129 14.909 -3.380 4.341 1.00 0.00 H new ATOM 0 HA GLN A 129 14.220 -2.249 1.886 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.835 -1.450 3.732 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.021 -2.540 3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.764 -0.797 1.010 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.572 0.114 2.270 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.154 -2.644 -0.026 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.874 -2.294 -0.228 1.00 0.00 H new ATOM 1959 N GLY A 130 16.038 -4.959 1.511 1.00 0.00 N ATOM 1960 CA GLY A 130 16.429 -5.966 0.520 1.00 0.00 C ATOM 1961 C GLY A 130 15.235 -6.454 -0.303 1.00 0.00 C ATOM 1962 O GLY A 130 15.229 -6.290 -1.519 1.00 0.00 O ATOM 0 H GLY A 130 16.226 -5.240 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.181 -5.545 -0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.891 -6.813 1.027 1.00 0.00 H new ATOM 1966 N MET A 131 14.207 -7.011 0.348 1.00 0.00 N ATOM 1967 CA MET A 131 12.988 -7.503 -0.316 1.00 0.00 C ATOM 1968 C MET A 131 12.205 -6.387 -1.027 1.00 0.00 C ATOM 1969 O MET A 131 11.663 -6.615 -2.110 1.00 0.00 O ATOM 1970 CB MET A 131 12.085 -8.243 0.686 1.00 0.00 C ATOM 1971 CG MET A 131 12.571 -9.673 0.974 1.00 0.00 C ATOM 1972 SD MET A 131 13.067 -10.047 2.683 1.00 0.00 S ATOM 1973 CE MET A 131 14.735 -9.334 2.726 1.00 0.00 C ATOM 0 H MET A 131 14.195 -7.135 1.360 1.00 0.00 H new ATOM 0 HA MET A 131 13.312 -8.201 -1.088 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.047 -7.681 1.619 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.068 -8.280 0.295 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.776 -10.364 0.693 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.419 -9.880 0.322 1.00 0.00 H new ATOM 0 HE1 MET A 131 15.358 -9.906 3.414 1.00 0.00 H new ATOM 0 HE2 MET A 131 15.171 -9.369 1.728 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.680 -8.299 3.062 1.00 0.00 H new ATOM 1983 N TYR A 132 12.161 -5.184 -0.444 1.00 0.00 N ATOM 1984 CA TYR A 132 11.551 -3.998 -1.040 1.00 0.00 C ATOM 1985 C TYR A 132 12.267 -3.672 -2.359 1.00 0.00 C ATOM 1986 O TYR A 132 11.654 -3.754 -3.424 1.00 0.00 O ATOM 1987 CB TYR A 132 11.571 -2.825 -0.034 1.00 0.00 C ATOM 1988 CG TYR A 132 11.561 -1.420 -0.622 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.830 -1.135 -1.789 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.354 -0.407 -0.046 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.949 0.113 -2.424 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.453 0.857 -0.659 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.775 1.112 -1.870 1.00 0.00 C ATOM 1994 OH TYR A 132 11.944 2.306 -2.501 1.00 0.00 O ATOM 0 H TYR A 132 12.559 -5.007 0.478 1.00 0.00 H new ATOM 0 HA TYR A 132 10.503 -4.184 -1.274 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.707 -2.925 0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.459 -2.927 0.590 1.00 0.00 H new ATOM 0 HD1 TYR A 132 10.170 -1.883 -2.202 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.889 -0.601 0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.407 0.307 -3.338 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.049 1.633 -0.201 1.00 0.00 H new ATOM 0 HH TYR A 132 12.546 2.872 -1.974 1.00 0.00 H new ATOM 2004 N GLU A 133 13.556 -3.320 -2.315 1.00 0.00 N ATOM 2005 CA GLU A 133 14.275 -2.891 -3.522 1.00 0.00 C ATOM 2006 C GLU A 133 14.416 -4.018 -4.568 1.00 0.00 C ATOM 2007 O GLU A 133 14.436 -3.748 -5.771 1.00 0.00 O ATOM 2008 CB GLU A 133 15.633 -2.258 -3.190 1.00 0.00 C ATOM 2009 CG GLU A 133 15.500 -1.011 -2.295 1.00 0.00 C ATOM 2010 CD GLU A 133 16.508 0.088 -2.682 1.00 0.00 C ATOM 2011 OE1 GLU A 133 17.734 -0.104 -2.493 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.083 1.160 -3.178 1.00 0.00 O ATOM 0 H GLU A 133 14.120 -3.323 -1.465 1.00 0.00 H new ATOM 0 HA GLU A 133 13.658 -2.118 -3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.261 -2.995 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.139 -1.984 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.487 -0.617 -2.371 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.654 -1.294 -1.254 1.00 0.00 H new ATOM 2019 N ASP A 134 14.453 -5.283 -4.130 1.00 0.00 N ATOM 2020 CA ASP A 134 14.479 -6.469 -4.996 1.00 0.00 C ATOM 2021 C ASP A 134 13.203 -6.609 -5.844 1.00 0.00 C ATOM 2022 O ASP A 134 13.284 -7.020 -7.000 1.00 0.00 O ATOM 2023 CB ASP A 134 14.668 -7.735 -4.149 1.00 0.00 C ATOM 2024 CG ASP A 134 14.559 -9.030 -4.973 1.00 0.00 C ATOM 2025 OD1 ASP A 134 15.416 -9.263 -5.859 1.00 0.00 O ATOM 2026 OD2 ASP A 134 13.636 -9.838 -4.707 1.00 0.00 O ATOM 0 H ASP A 134 14.466 -5.516 -3.137 1.00 0.00 H new ATOM 0 HA ASP A 134 15.318 -6.343 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.644 -7.700 -3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.920 -7.751 -3.357 1.00 0.00 H new ATOM 2031 N MET A 135 12.027 -6.264 -5.307 1.00 0.00 N ATOM 2032 CA MET A 135 10.781 -6.311 -6.079 1.00 0.00 C ATOM 2033 C MET A 135 10.409 -4.969 -6.733 1.00 0.00 C ATOM 2034 O MET A 135 9.758 -4.966 -7.780 1.00 0.00 O ATOM 2035 CB MET A 135 9.645 -6.840 -5.207 1.00 0.00 C ATOM 2036 CG MET A 135 8.566 -7.478 -6.099 1.00 0.00 C ATOM 2037 SD MET A 135 9.014 -8.997 -7.002 1.00 0.00 S ATOM 2038 CE MET A 135 10.023 -9.892 -5.783 1.00 0.00 C ATOM 0 H MET A 135 11.913 -5.950 -4.343 1.00 0.00 H new ATOM 0 HA MET A 135 10.949 -6.999 -6.908 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.028 -7.575 -4.499 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.214 -6.028 -4.621 1.00 0.00 H new ATOM 0 HG2 MET A 135 7.701 -7.700 -5.474 1.00 0.00 H new ATOM 0 HG3 MET A 135 8.249 -6.733 -6.829 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.061 -10.949 -6.048 1.00 0.00 H new ATOM 0 HE2 MET A 135 11.033 -9.483 -5.776 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.580 -9.782 -4.793 1.00 0.00 H new ATOM 2048 N TYR A 136 10.899 -3.845 -6.197 1.00 0.00 N ATOM 2049 CA TYR A 136 10.726 -2.489 -6.737 1.00 0.00 C ATOM 2050 C TYR A 136 11.080 -2.438 -8.223 1.00 0.00 C ATOM 2051 O TYR A 136 10.243 -2.081 -9.054 1.00 0.00 O ATOM 2052 CB TYR A 136 11.587 -1.500 -5.936 1.00 0.00 C ATOM 2053 CG TYR A 136 11.855 -0.171 -6.622 1.00 0.00 C ATOM 2054 CD1 TYR A 136 10.924 0.882 -6.534 1.00 0.00 C ATOM 2055 CD2 TYR A 136 13.029 -0.008 -7.387 1.00 0.00 C ATOM 2056 CE1 TYR A 136 11.159 2.084 -7.232 1.00 0.00 C ATOM 2057 CE2 TYR A 136 13.248 1.177 -8.113 1.00 0.00 C ATOM 2058 CZ TYR A 136 12.307 2.226 -8.041 1.00 0.00 C ATOM 2059 OH TYR A 136 12.505 3.370 -8.750 1.00 0.00 O ATOM 0 H TYR A 136 11.450 -3.855 -5.339 1.00 0.00 H new ATOM 0 HA TYR A 136 9.678 -2.206 -6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.096 -1.306 -4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.543 -1.974 -5.712 1.00 0.00 H new ATOM 0 HD1 TYR A 136 10.033 0.769 -5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 136 13.765 -0.798 -7.416 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.457 2.900 -7.147 1.00 0.00 H new ATOM 0 HE2 TYR A 136 14.133 1.283 -8.723 1.00 0.00 H new ATOM 0 HH TYR A 136 13.344 3.302 -9.252 1.00 0.00 H new ATOM 2069 N TYR A 137 12.311 -2.841 -8.566 1.00 0.00 N ATOM 2070 CA TYR A 137 12.777 -2.835 -9.955 1.00 0.00 C ATOM 2071 C TYR A 137 12.094 -3.913 -10.830 1.00 0.00 C ATOM 2072 O TYR A 137 12.182 -3.879 -12.059 1.00 0.00 O ATOM 2073 CB TYR A 137 14.319 -2.920 -10.006 1.00 0.00 C ATOM 2074 CG TYR A 137 14.934 -4.306 -10.161 1.00 0.00 C ATOM 2075 CD1 TYR A 137 14.419 -5.411 -9.455 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.005 -4.502 -11.057 1.00 0.00 C ATOM 2077 CE1 TYR A 137 14.896 -6.709 -9.713 1.00 0.00 C ATOM 2078 CE2 TYR A 137 16.511 -5.796 -11.294 1.00 0.00 C ATOM 2079 CZ TYR A 137 15.936 -6.910 -10.642 1.00 0.00 C ATOM 2080 OH TYR A 137 16.367 -8.174 -10.907 1.00 0.00 O ATOM 0 H TYR A 137 13.003 -3.176 -7.896 1.00 0.00 H new ATOM 0 HA TYR A 137 12.477 -1.884 -10.395 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.664 -2.302 -10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.713 -2.476 -9.092 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.652 -5.260 -8.710 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.441 -3.655 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.464 -7.554 -9.197 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.338 -5.936 -11.974 1.00 0.00 H new ATOM 0 HH TYR A 137 17.088 -8.142 -11.570 1.00 0.00 H new ATOM 2090 N GLY A 138 11.405 -4.865 -10.188 1.00 0.00 N ATOM 2091 CA GLY A 138 10.756 -6.033 -10.777 1.00 0.00 C ATOM 2092 C GLY A 138 9.350 -5.736 -11.296 1.00 0.00 C ATOM 2093 O GLY A 138 8.930 -6.338 -12.287 1.00 0.00 O ATOM 0 H GLY A 138 11.281 -4.833 -9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.369 -6.407 -11.597 1.00 0.00 H new ATOM 0 HA3 GLY A 138 10.702 -6.826 -10.032 1.00 0.00 H new ATOM 2097 N ASN A 139 8.639 -4.789 -10.670 1.00 0.00 N ATOM 2098 CA ASN A 139 7.328 -4.327 -11.118 1.00 0.00 C ATOM 2099 C ASN A 139 7.291 -2.801 -11.361 1.00 0.00 C ATOM 2100 O ASN A 139 6.840 -2.037 -10.503 1.00 0.00 O ATOM 2101 CB ASN A 139 6.220 -4.870 -10.200 1.00 0.00 C ATOM 2102 CG ASN A 139 5.101 -5.388 -11.063 1.00 0.00 C ATOM 2103 OD1 ASN A 139 4.937 -6.584 -11.237 1.00 0.00 O ATOM 2104 ND2 ASN A 139 4.355 -4.506 -11.682 1.00 0.00 N ATOM 0 H ASN A 139 8.967 -4.318 -9.827 1.00 0.00 H new ATOM 0 HA ASN A 139 7.126 -4.747 -12.103 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.609 -5.666 -9.565 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.856 -4.084 -9.538 1.00 0.00 H new ATOM 0 HD21 ASN A 139 3.623 -4.816 -12.321 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.506 -3.510 -11.524 1.00 0.00 H new ATOM 2111 N PRO A 140 7.759 -2.338 -12.537 1.00 0.00 N ATOM 2112 CA PRO A 140 7.803 -0.922 -12.897 1.00 0.00 C ATOM 2113 C PRO A 140 6.414 -0.354 -13.259 1.00 0.00 C ATOM 2114 O PRO A 140 6.124 -0.078 -14.426 1.00 0.00 O ATOM 2115 CB PRO A 140 8.819 -0.852 -14.046 1.00 0.00 C ATOM 2116 CG PRO A 140 8.657 -2.195 -14.747 1.00 0.00 C ATOM 2117 CD PRO A 140 8.411 -3.135 -13.572 1.00 0.00 C ATOM 0 HA PRO A 140 8.107 -0.292 -12.061 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.608 -0.020 -14.718 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.835 -0.713 -13.676 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.823 -2.191 -15.449 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.548 -2.471 -15.312 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.782 -3.974 -13.870 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.349 -3.554 -13.207 1.00 0.00 H new ATOM 2125 N TYR A 141 5.550 -0.156 -12.256 1.00 0.00 N ATOM 2126 CA TYR A 141 4.217 0.449 -12.432 1.00 0.00 C ATOM 2127 C TYR A 141 4.190 1.899 -11.948 1.00 0.00 C ATOM 2128 O TYR A 141 4.359 2.153 -10.759 1.00 0.00 O ATOM 2129 CB TYR A 141 3.106 -0.362 -11.734 1.00 0.00 C ATOM 2130 CG TYR A 141 2.385 -1.397 -12.581 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.032 -1.111 -13.915 1.00 0.00 C ATOM 2132 CD2 TYR A 141 1.990 -2.624 -12.013 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.384 -2.065 -14.707 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.347 -3.597 -12.806 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.062 -3.326 -14.164 1.00 0.00 C ATOM 2136 OH TYR A 141 0.475 -4.268 -14.949 1.00 0.00 O ATOM 0 H TYR A 141 5.755 -0.412 -11.290 1.00 0.00 H new ATOM 0 HA TYR A 141 4.017 0.434 -13.503 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.544 -0.870 -10.875 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.365 0.338 -11.347 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.265 -0.142 -14.332 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.180 -2.820 -10.968 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.131 -1.836 -15.732 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.072 -4.549 -12.376 1.00 0.00 H new ATOM 0 HH TYR A 141 0.320 -5.081 -14.424 1.00 0.00 H new ATOM 2146 N ARG A 142 3.976 2.843 -12.870 1.00 0.00 N ATOM 2147 CA ARG A 142 3.812 4.278 -12.588 1.00 0.00 C ATOM 2148 C ARG A 142 2.362 4.611 -12.258 1.00 0.00 C ATOM 2149 O ARG A 142 1.982 4.692 -11.090 1.00 0.00 O ATOM 2150 CB ARG A 142 4.364 5.099 -13.768 1.00 0.00 C ATOM 2151 CG ARG A 142 5.878 5.298 -13.635 1.00 0.00 C ATOM 2152 CD ARG A 142 6.534 5.722 -14.953 1.00 0.00 C ATOM 2153 NE ARG A 142 6.857 4.548 -15.791 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.223 4.542 -17.060 1.00 0.00 C ATOM 2155 NH1 ARG A 142 7.236 5.626 -17.782 1.00 0.00 N ATOM 2156 NH2 ARG A 142 7.592 3.431 -17.631 1.00 0.00 N ATOM 0 H ARG A 142 3.910 2.626 -13.864 1.00 0.00 H new ATOM 0 HA ARG A 142 4.388 4.545 -11.702 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.141 4.590 -14.706 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.868 6.069 -13.805 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.076 6.054 -12.875 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.334 4.370 -13.288 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.865 6.388 -15.498 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.444 6.285 -14.745 1.00 0.00 H new ATOM 0 HE ARG A 142 6.789 3.637 -15.337 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.958 6.517 -17.370 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.525 5.584 -18.759 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.599 2.561 -17.098 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.874 3.431 -18.611 1.00 0.00 H new ATOM 2170 N GLY A 143 1.552 4.783 -13.296 1.00 0.00 N ATOM 2171 CA GLY A 143 0.129 5.075 -13.206 1.00 0.00 C ATOM 2172 C GLY A 143 -0.664 3.930 -13.803 1.00 0.00 C ATOM 2173 O GLY A 143 -1.199 3.094 -13.074 1.00 0.00 O ATOM 0 H GLY A 143 1.882 4.720 -14.259 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -0.157 5.224 -12.165 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -0.097 6.001 -13.734 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.691 3.879 -15.140 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.409 2.849 -15.897 1.00 0.00 C ATOM 2179 C ASP A 144 -2.903 2.844 -15.489 1.00 0.00 C ATOM 2180 O ASP A 144 -3.504 1.806 -15.232 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.677 1.499 -15.772 1.00 0.00 C ATOM 2182 CG ASP A 144 0.810 1.585 -16.176 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.650 2.052 -15.367 1.00 0.00 O ATOM 2184 OD2 ASP A 144 1.145 1.182 -17.316 1.00 0.00 O ATOM 0 H ASP A 144 -0.211 4.558 -15.731 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.409 3.068 -16.965 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.749 1.146 -14.743 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.177 0.760 -16.399 1.00 0.00 H new ATOM 2189 N ASN A 145 -3.488 4.045 -15.361 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.850 4.335 -14.892 1.00 0.00 C ATOM 2191 C ASN A 145 -5.948 3.490 -15.594 1.00 0.00 C ATOM 2192 O ASN A 145 -6.471 3.858 -16.647 1.00 0.00 O ATOM 2193 CB ASN A 145 -5.106 5.861 -14.920 1.00 0.00 C ATOM 2194 CG ASN A 145 -5.047 6.526 -16.292 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -6.055 6.795 -16.933 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -3.874 6.880 -16.772 1.00 0.00 N ATOM 0 H ASN A 145 -2.985 4.899 -15.600 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.922 4.013 -13.853 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.088 6.052 -14.488 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.374 6.344 -14.273 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.815 7.370 -17.664 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.024 6.664 -16.252 1.00 0.00 H new ATOM 2203 N GLY A 146 -6.293 2.337 -15.008 1.00 0.00 N ATOM 2204 CA GLY A 146 -7.244 1.363 -15.560 1.00 0.00 C ATOM 2205 C GLY A 146 -7.134 -0.040 -14.947 1.00 0.00 C ATOM 2206 O GLY A 146 -7.042 -1.022 -15.683 1.00 0.00 O ATOM 0 H GLY A 146 -5.907 2.047 -14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.257 1.735 -15.408 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.089 1.290 -16.636 1.00 0.00 H new ATOM 2210 N TRP A 147 -7.140 -0.140 -13.610 1.00 0.00 N ATOM 2211 CA TRP A 147 -7.018 -1.386 -12.828 1.00 0.00 C ATOM 2212 C TRP A 147 -5.847 -2.294 -13.272 1.00 0.00 C ATOM 2213 O TRP A 147 -6.010 -3.493 -13.521 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.384 -2.101 -12.789 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.298 -1.734 -11.664 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.605 -1.407 -11.790 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.028 -1.776 -10.230 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.170 -1.285 -10.535 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.256 -1.559 -9.543 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.886 -2.025 -9.436 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.357 -1.643 -8.151 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.968 -2.061 -8.033 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.206 -1.889 -7.395 1.00 0.00 C ATOM 0 H TRP A 147 -7.234 0.682 -13.013 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.745 -1.120 -11.807 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.901 -1.900 -13.728 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.205 -3.175 -12.747 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.125 -1.264 -12.725 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.142 -1.025 -10.365 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.933 -2.191 -9.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.313 -1.519 -7.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.076 -2.221 -7.445 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.270 -1.947 -6.318 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.646 -1.721 -13.376 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.458 -2.443 -13.846 1.00 0.00 C ATOM 2236 C TYR A 148 -2.815 -3.269 -12.735 1.00 0.00 C ATOM 2237 O TYR A 148 -2.481 -2.763 -11.661 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.444 -1.489 -14.475 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.569 -1.429 -15.985 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.676 -0.799 -16.578 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.570 -1.989 -16.804 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.746 -0.647 -17.973 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.630 -1.844 -18.202 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.717 -1.159 -18.790 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.796 -0.996 -20.139 1.00 0.00 O ATOM 0 H TYR A 148 -4.468 -0.745 -13.138 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.791 -3.139 -14.616 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.583 -0.490 -14.061 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.436 -1.807 -14.209 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.479 -0.429 -15.957 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.752 -2.534 -16.356 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.588 -0.138 -18.419 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.848 -2.255 -18.824 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.012 -1.402 -20.564 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.659 -4.568 -12.994 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.045 -5.505 -12.061 1.00 0.00 C ATOM 2257 C GLN A 149 -1.703 -6.864 -12.716 1.00 0.00 C ATOM 2258 O GLN A 149 -1.755 -6.999 -13.941 1.00 0.00 O ATOM 2259 CB GLN A 149 -2.979 -5.671 -10.848 1.00 0.00 C ATOM 2260 CG GLN A 149 -2.336 -5.326 -9.499 1.00 0.00 C ATOM 2261 CD GLN A 149 -0.904 -5.810 -9.343 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -0.636 -6.995 -9.280 1.00 0.00 O ATOM 2263 NE2 GLN A 149 0.067 -4.920 -9.338 1.00 0.00 N ATOM 0 H GLN A 149 -2.960 -5.001 -13.867 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.088 -5.097 -11.734 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.855 -5.039 -10.991 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.332 -6.702 -10.815 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.357 -4.244 -9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -2.941 -5.757 -8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.153 -3.925 -9.391 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.039 -5.225 -9.282 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.342 -7.868 -11.901 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.951 -9.227 -12.303 1.00 0.00 C ATOM 2274 C LYS A 150 -1.704 -10.291 -11.496 1.00 0.00 C ATOM 2275 O LYS A 150 -2.281 -10.017 -10.443 1.00 0.00 O ATOM 2276 CB LYS A 150 0.568 -9.459 -12.118 1.00 0.00 C ATOM 2277 CG LYS A 150 1.524 -8.325 -12.531 1.00 0.00 C ATOM 2278 CD LYS A 150 1.777 -7.256 -11.453 1.00 0.00 C ATOM 2279 CE LYS A 150 2.213 -7.772 -10.066 1.00 0.00 C ATOM 2280 NZ LYS A 150 3.412 -8.649 -10.124 1.00 0.00 N ATOM 0 H LYS A 150 -1.314 -7.746 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.208 -9.319 -13.358 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.747 -9.681 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.842 -10.350 -12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.480 -8.763 -12.817 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.120 -7.836 -13.417 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.544 -6.574 -11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.865 -6.672 -11.329 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.423 -6.922 -9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.388 -8.323 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.668 -8.951 -9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.203 -9.485 -10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.206 -8.125 -10.545 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.670 -11.527 -11.987 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.238 -12.691 -11.306 1.00 0.00 C ATOM 2296 C ASN A 151 -1.245 -13.214 -10.246 1.00 0.00 C ATOM 2297 O ASN A 151 -0.037 -12.983 -10.358 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.599 -13.766 -12.345 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.380 -14.367 -13.028 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -0.835 -15.378 -12.610 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -0.913 -13.754 -14.092 1.00 0.00 N ATOM 0 H ASN A 151 -1.240 -11.753 -12.884 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.153 -12.413 -10.784 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.163 -14.560 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.253 -13.329 -13.100 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.092 -14.121 -14.573 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -1.371 -12.911 -14.437 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.735 -13.946 -9.242 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.889 -14.579 -8.224 1.00 0.00 C ATOM 2310 C LEU A 152 -0.783 -16.087 -8.475 1.00 0.00 C ATOM 2311 O LEU A 152 -1.784 -16.803 -8.396 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.428 -14.330 -6.809 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.429 -12.894 -6.266 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -0.094 -12.158 -6.387 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -2.531 -12.077 -6.898 1.00 0.00 C ATOM 0 H LEU A 152 -2.732 -14.117 -9.111 1.00 0.00 H new ATOM 0 HA LEU A 152 0.101 -14.129 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.454 -14.697 -6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.847 -14.944 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.610 -13.003 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.194 -11.153 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.672 -12.701 -5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.193 -12.095 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.509 -11.064 -6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.385 -12.042 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.495 -12.534 -6.677 1.00 0.00 H new ATOM 2327 N GLY A 153 0.437 -16.572 -8.728 1.00 0.00 N ATOM 2328 CA GLY A 153 0.758 -17.974 -9.046 1.00 0.00 C ATOM 2329 C GLY A 153 0.158 -19.032 -8.106 1.00 0.00 C ATOM 2330 O GLY A 153 -0.139 -20.148 -8.535 1.00 0.00 O ATOM 0 H GLY A 153 1.265 -15.976 -8.717 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.418 -18.183 -10.060 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.842 -18.087 -9.044 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.053 -18.678 -6.835 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.672 -19.508 -5.788 1.00 0.00 C ATOM 2336 C TYR A 154 -2.136 -19.888 -6.102 1.00 0.00 C ATOM 2337 O TYR A 154 -2.631 -20.903 -5.608 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.615 -18.769 -4.430 1.00 0.00 C ATOM 2339 CG TYR A 154 0.384 -17.634 -4.337 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.767 -17.863 -4.499 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -0.099 -16.326 -4.184 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.665 -16.778 -4.542 1.00 0.00 C ATOM 2343 CE2 TYR A 154 0.799 -15.251 -4.263 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.174 -15.458 -4.466 1.00 0.00 C ATOM 2345 OH TYR A 154 3.000 -14.381 -4.599 1.00 0.00 O ATOM 0 H TYR A 154 0.216 -17.758 -6.487 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.100 -20.435 -5.745 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.607 -18.373 -4.211 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.383 -19.496 -3.652 1.00 0.00 H new ATOM 0 HD1 TYR A 154 2.138 -18.873 -4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -1.150 -16.149 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.726 -16.957 -4.633 1.00 0.00 H new ATOM 0 HE2 TYR A 154 0.425 -14.242 -4.166 1.00 0.00 H new ATOM 0 HH TYR A 154 2.624 -13.760 -5.257 1.00 0.00 H new ATOM 2355 N GLY A 155 -2.826 -19.073 -6.913 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.226 -19.231 -7.330 1.00 0.00 C ATOM 2357 C GLY A 155 -5.128 -18.017 -7.049 1.00 0.00 C ATOM 2358 O GLY A 155 -6.345 -18.119 -7.216 1.00 0.00 O ATOM 0 H GLY A 155 -2.398 -18.240 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.249 -19.443 -8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.644 -20.101 -6.824 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.563 -16.883 -6.610 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.286 -15.636 -6.306 1.00 0.00 C ATOM 2364 C LEU A 156 -5.151 -14.591 -7.437 1.00 0.00 C ATOM 2365 O LEU A 156 -4.455 -14.816 -8.431 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.864 -15.101 -4.917 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.422 -15.960 -3.760 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.492 -17.102 -3.327 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.688 -15.077 -2.549 1.00 0.00 C ATOM 0 H LEU A 156 -3.559 -16.804 -6.451 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.352 -15.856 -6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.776 -15.076 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.213 -14.074 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.338 -16.413 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.954 -17.658 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.320 -17.771 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.541 -16.689 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.081 -15.685 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.758 -14.604 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.415 -14.308 -2.812 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.822 -13.436 -7.305 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.828 -12.341 -8.299 1.00 0.00 C ATOM 2383 C ARG A 157 -5.744 -10.982 -7.606 1.00 0.00 C ATOM 2384 O ARG A 157 -6.656 -10.583 -6.902 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.097 -12.384 -9.162 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.531 -13.781 -9.616 1.00 0.00 C ATOM 2387 CD ARG A 157 -8.768 -13.682 -10.515 1.00 0.00 C ATOM 2388 NE ARG A 157 -9.532 -14.943 -10.526 1.00 0.00 N ATOM 2389 CZ ARG A 157 -10.423 -15.337 -11.417 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -10.665 -14.658 -12.504 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -11.096 -16.435 -11.231 1.00 0.00 N ATOM 0 H ARG A 157 -6.391 -13.228 -6.484 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.956 -12.478 -8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.914 -11.932 -8.600 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.937 -11.766 -10.045 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.717 -14.266 -10.156 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.752 -14.402 -8.748 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.408 -12.871 -10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.461 -13.433 -11.531 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.351 -15.586 -9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.158 -13.792 -12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.361 -14.993 -13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.936 -16.995 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.783 -16.735 -11.922 1.00 0.00 H new ATOM 2405 N MET A 158 -4.664 -10.245 -7.777 1.00 0.00 N ATOM 2406 CA MET A 158 -4.481 -8.936 -7.164 1.00 0.00 C ATOM 2407 C MET A 158 -4.842 -7.880 -8.200 1.00 0.00 C ATOM 2408 O MET A 158 -4.625 -8.075 -9.395 1.00 0.00 O ATOM 2409 CB MET A 158 -3.045 -8.820 -6.649 1.00 0.00 C ATOM 2410 CG MET A 158 -2.719 -7.480 -6.017 1.00 0.00 C ATOM 2411 SD MET A 158 -0.965 -7.131 -6.136 1.00 0.00 S ATOM 2412 CE MET A 158 -0.997 -5.319 -6.147 1.00 0.00 C ATOM 0 H MET A 158 -3.875 -10.539 -8.353 1.00 0.00 H new ATOM 0 HA MET A 158 -5.131 -8.790 -6.301 1.00 0.00 H new ATOM 0 HB2 MET A 158 -2.869 -9.607 -5.916 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.358 -8.996 -7.477 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.286 -6.692 -6.512 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.024 -7.482 -4.971 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.071 -4.941 -6.580 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.843 -4.974 -6.741 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.096 -4.951 -5.126 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.383 -6.756 -7.738 1.00 0.00 N ATOM 2423 CA LYS A 159 -5.749 -5.592 -8.535 1.00 0.00 C ATOM 2424 C LYS A 159 -5.175 -4.323 -7.908 1.00 0.00 C ATOM 2425 O LYS A 159 -5.083 -4.219 -6.687 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.285 -5.564 -8.659 1.00 0.00 C ATOM 2427 CG LYS A 159 -7.744 -5.310 -10.100 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.274 -6.419 -11.062 1.00 0.00 C ATOM 2429 CE LYS A 159 -8.403 -7.089 -11.852 1.00 0.00 C ATOM 2430 NZ LYS A 159 -8.844 -6.267 -13.008 1.00 0.00 N ATOM 0 H LYS A 159 -5.588 -6.627 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.326 -5.650 -9.538 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.693 -6.513 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.686 -4.787 -8.009 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.832 -5.244 -10.127 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.358 -4.349 -10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.557 -5.994 -11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.746 -7.181 -10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.067 -8.063 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.251 -7.267 -11.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.608 -6.759 -13.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.190 -5.347 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.043 -6.118 -13.654 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.763 -3.361 -8.726 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.238 -2.090 -8.239 1.00 0.00 C ATOM 2446 C GLY A 160 -4.470 -0.961 -9.228 1.00 0.00 C ATOM 2447 O GLY A 160 -4.672 -1.175 -10.425 1.00 0.00 O ATOM 0 H GLY A 160 -4.783 -3.439 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.712 -1.843 -7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.170 -2.189 -8.046 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.472 0.255 -8.703 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.776 1.463 -9.452 1.00 0.00 C ATOM 2453 C ILE A 161 -4.082 2.667 -8.815 1.00 0.00 C ATOM 2454 O ILE A 161 -4.240 2.978 -7.631 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.311 1.626 -9.589 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.723 2.907 -10.340 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.051 1.603 -8.251 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.525 2.815 -11.847 1.00 0.00 C ATOM 0 H ILE A 161 -4.257 0.432 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.383 1.389 -10.466 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.604 0.754 -10.173 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.771 3.120 -10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.144 3.747 -9.956 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.120 1.722 -8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -6.868 0.652 -7.751 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.692 2.418 -7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.835 3.751 -12.312 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.473 2.632 -12.065 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.125 1.996 -12.244 1.00 0.00 H new ATOM 2470 N MET A 162 -3.287 3.339 -9.641 1.00 0.00 N ATOM 2471 CA MET A 162 -2.589 4.575 -9.322 1.00 0.00 C ATOM 2472 C MET A 162 -2.485 5.461 -10.568 1.00 0.00 C ATOM 2473 O MET A 162 -2.855 5.066 -11.674 1.00 0.00 O ATOM 2474 CB MET A 162 -1.176 4.255 -8.770 1.00 0.00 C ATOM 2475 CG MET A 162 -1.073 4.666 -7.301 1.00 0.00 C ATOM 2476 SD MET A 162 0.571 5.138 -6.698 1.00 0.00 S ATOM 2477 CE MET A 162 0.173 6.758 -5.966 1.00 0.00 C ATOM 0 H MET A 162 -3.105 3.021 -10.593 1.00 0.00 H new ATOM 0 HA MET A 162 -3.152 5.114 -8.560 1.00 0.00 H new ATOM 0 HB2 MET A 162 -0.972 3.189 -8.871 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.422 4.781 -9.355 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.750 5.504 -7.134 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.434 3.838 -6.690 1.00 0.00 H new ATOM 0 HE1 MET A 162 0.745 6.893 -5.048 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.427 7.549 -6.672 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.892 6.803 -5.739 1.00 0.00 H new ATOM 2487 N THR A 163 -2.016 6.689 -10.374 1.00 0.00 N ATOM 2488 CA THR A 163 -1.758 7.673 -11.430 1.00 0.00 C ATOM 2489 C THR A 163 -0.831 8.763 -10.880 1.00 0.00 C ATOM 2490 O THR A 163 -0.607 8.845 -9.671 1.00 0.00 O ATOM 2491 CB THR A 163 -3.048 8.183 -12.087 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.726 8.990 -13.196 1.00 0.00 O ATOM 2493 CG2 THR A 163 -3.990 8.967 -11.184 1.00 0.00 C ATOM 0 H THR A 163 -1.795 7.044 -9.443 1.00 0.00 H new ATOM 0 HA THR A 163 -1.233 7.199 -12.259 1.00 0.00 H new ATOM 0 HB THR A 163 -3.587 7.278 -12.367 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.550 9.314 -13.616 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.866 9.277 -11.754 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.303 8.338 -10.351 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.476 9.849 -10.800 1.00 0.00 H new ATOM 2501 N SER A 164 -0.272 9.591 -11.760 1.00 0.00 N ATOM 2502 CA SER A 164 0.654 10.690 -11.439 1.00 0.00 C ATOM 2503 C SER A 164 0.062 12.057 -11.816 1.00 0.00 C ATOM 2504 O SER A 164 0.780 13.009 -12.125 1.00 0.00 O ATOM 2505 CB SER A 164 2.045 10.425 -12.034 1.00 0.00 C ATOM 2506 OG SER A 164 2.000 10.213 -13.438 1.00 0.00 O ATOM 0 H SER A 164 -0.456 9.516 -12.761 1.00 0.00 H new ATOM 0 HA SER A 164 0.792 10.727 -10.358 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.697 11.271 -11.817 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.484 9.552 -11.551 1.00 0.00 H new ATOM 0 HG SER A 164 2.906 10.050 -13.773 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.271 12.169 -11.742 1.00 0.00 N ATOM 2513 CA ALA A 165 -2.106 13.352 -11.994 1.00 0.00 C ATOM 2514 C ALA A 165 -1.904 14.527 -10.996 1.00 0.00 C ATOM 2515 O ALA A 165 -2.806 15.343 -10.787 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.568 12.871 -12.033 1.00 0.00 C ATOM 0 H ALA A 165 -1.842 11.365 -11.482 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.802 13.789 -12.945 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.226 13.720 -12.218 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.689 12.138 -12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.826 12.414 -11.078 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.746 14.603 -10.332 1.00 0.00 N ATOM 2523 CA GLY A 166 -0.351 15.623 -9.353 1.00 0.00 C ATOM 2524 C GLY A 166 -0.916 15.373 -7.951 1.00 0.00 C ATOM 2525 O GLY A 166 -0.164 15.274 -6.982 1.00 0.00 O ATOM 0 H GLY A 166 -0.012 13.909 -10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 166 0.737 15.660 -9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -0.685 16.600 -9.702 1.00 0.00 H new ATOM 2529 N GLU A 167 -2.240 15.242 -7.847 1.00 0.00 N ATOM 2530 CA GLU A 167 -2.994 15.099 -6.587 1.00 0.00 C ATOM 2531 C GLU A 167 -3.715 13.736 -6.471 1.00 0.00 C ATOM 2532 O GLU A 167 -4.712 13.584 -5.763 1.00 0.00 O ATOM 2533 CB GLU A 167 -3.916 16.324 -6.414 1.00 0.00 C ATOM 2534 CG GLU A 167 -3.954 16.787 -4.948 1.00 0.00 C ATOM 2535 CD GLU A 167 -4.765 18.081 -4.715 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -5.222 18.739 -5.683 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -4.936 18.469 -3.533 1.00 0.00 O ATOM 0 H GLU A 167 -2.846 15.231 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.298 15.087 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.565 17.139 -7.047 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.924 16.074 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.379 15.990 -4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.933 16.944 -4.601 1.00 0.00 H new ATOM 2544 N ALA A 168 -3.200 12.736 -7.194 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.636 11.339 -7.202 1.00 0.00 C ATOM 2546 C ALA A 168 -3.502 10.614 -5.840 1.00 0.00 C ATOM 2547 O ALA A 168 -2.823 11.076 -4.917 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.813 10.637 -8.285 1.00 0.00 C ATOM 0 H ALA A 168 -2.418 12.893 -7.829 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.706 11.307 -7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.098 9.586 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.001 11.110 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.753 10.714 -8.043 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.115 9.424 -5.758 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.123 8.490 -4.614 1.00 0.00 C ATOM 2556 C LYS A 169 -3.650 7.091 -5.023 1.00 0.00 C ATOM 2557 O LYS A 169 -3.531 6.810 -6.215 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.527 8.489 -3.968 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.700 8.008 -4.849 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.871 6.478 -4.964 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.613 5.894 -6.366 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.618 6.351 -7.368 1.00 0.00 N ATOM 0 H LYS A 169 -4.657 9.060 -6.542 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.408 8.828 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.491 7.860 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.747 9.503 -3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.624 8.429 -4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.568 8.416 -5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.193 5.998 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.885 6.218 -4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.616 6.183 -6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.628 4.805 -6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.020 5.526 -7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.378 6.872 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.158 6.974 -8.062 1.00 0.00 H new ATOM 2576 N MET A 170 -3.441 6.199 -4.054 1.00 0.00 N ATOM 2577 CA MET A 170 -3.073 4.788 -4.263 1.00 0.00 C ATOM 2578 C MET A 170 -4.137 3.848 -3.687 1.00 0.00 C ATOM 2579 O MET A 170 -4.631 4.061 -2.577 1.00 0.00 O ATOM 2580 CB MET A 170 -1.703 4.534 -3.615 1.00 0.00 C ATOM 2581 CG MET A 170 -1.118 3.133 -3.842 1.00 0.00 C ATOM 2582 SD MET A 170 -1.412 1.976 -2.475 1.00 0.00 S ATOM 2583 CE MET A 170 0.267 1.758 -1.832 1.00 0.00 C ATOM 0 H MET A 170 -3.525 6.442 -3.067 1.00 0.00 H new ATOM 0 HA MET A 170 -3.013 4.584 -5.332 1.00 0.00 H new ATOM 0 HB2 MET A 170 -0.997 5.271 -3.998 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.790 4.703 -2.542 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.545 2.716 -4.754 1.00 0.00 H new ATOM 0 HG3 MET A 170 -0.044 3.222 -4.004 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.223 1.282 -0.853 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.840 1.131 -2.515 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.751 2.730 -1.741 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.496 2.812 -4.448 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.463 1.793 -4.043 1.00 0.00 C ATOM 2595 C GLN A 171 -5.056 0.422 -4.608 1.00 0.00 C ATOM 2596 O GLN A 171 -4.725 0.306 -5.791 1.00 0.00 O ATOM 2597 CB GLN A 171 -6.861 2.247 -4.509 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.071 1.558 -3.847 1.00 0.00 C ATOM 2599 CD GLN A 171 -8.385 0.139 -4.308 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -7.714 -0.466 -5.124 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -9.456 -0.447 -3.822 1.00 0.00 N ATOM 0 H GLN A 171 -4.114 2.656 -5.381 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.485 1.679 -2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -6.945 3.320 -4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -6.928 2.091 -5.586 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -7.904 1.537 -2.770 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.952 2.176 -4.021 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.036 0.038 -3.137 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -9.707 -1.386 -4.130 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.051 -0.610 -3.756 1.00 0.00 N ATOM 2611 CA ILE A 172 -4.794 -2.015 -4.119 1.00 0.00 C ATOM 2612 C ILE A 172 -5.877 -2.916 -3.497 1.00 0.00 C ATOM 2613 O ILE A 172 -6.113 -2.879 -2.293 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.347 -2.434 -3.731 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.307 -1.963 -4.780 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.195 -3.959 -3.583 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -1.888 -0.496 -4.647 1.00 0.00 C ATOM 0 H ILE A 172 -5.232 -0.489 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 172 -4.857 -2.134 -5.201 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.161 -1.951 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.419 -2.590 -4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.719 -2.121 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.167 -4.198 -3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -3.868 -4.318 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -3.442 -4.443 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.159 -0.254 -5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.763 0.144 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.443 -0.332 -3.665 1.00 0.00 H new ATOM 2629 N LYS A 173 -6.527 -3.766 -4.295 1.00 0.00 N ATOM 2630 CA LYS A 173 -7.587 -4.702 -3.881 1.00 0.00 C ATOM 2631 C LYS A 173 -7.298 -6.096 -4.413 1.00 0.00 C ATOM 2632 O LYS A 173 -7.050 -6.257 -5.602 1.00 0.00 O ATOM 2633 CB LYS A 173 -8.933 -4.190 -4.438 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.111 -5.187 -4.318 1.00 0.00 C ATOM 2635 CD LYS A 173 -10.582 -5.745 -5.673 1.00 0.00 C ATOM 2636 CE LYS A 173 -11.728 -4.903 -6.254 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.016 -5.160 -5.546 1.00 0.00 N ATOM 0 H LYS A 173 -6.323 -3.827 -5.293 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.628 -4.756 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.199 -3.271 -3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.800 -3.932 -5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.811 -6.016 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.948 -4.691 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.747 -5.759 -6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.912 -6.776 -5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.476 -3.845 -6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.844 -5.129 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.797 -4.723 -6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.176 -6.185 -5.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.975 -4.751 -4.591 1.00 0.00 H new ATOM 2651 N ILE A 174 -7.370 -7.123 -3.573 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.150 -8.491 -4.022 1.00 0.00 C ATOM 2653 C ILE A 174 -8.459 -9.144 -4.496 1.00 0.00 C ATOM 2654 O ILE A 174 -9.255 -9.593 -3.686 1.00 0.00 O ATOM 2655 CB ILE A 174 -6.395 -9.344 -2.965 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -4.910 -8.960 -2.785 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -6.413 -10.820 -3.398 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -4.652 -7.535 -2.287 1.00 0.00 C ATOM 0 H ILE A 174 -7.579 -7.033 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 174 -6.491 -8.447 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 174 -6.912 -9.163 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -4.455 -9.659 -2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.401 -9.090 -3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -5.884 -11.422 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -7.444 -11.164 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -5.923 -10.921 -4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.578 -7.370 -2.196 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.070 -6.820 -2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.124 -7.399 -1.314 1.00 0.00 H new ATOM 2670 N SER A 175 -8.724 -9.134 -5.802 1.00 0.00 N ATOM 2671 CA SER A 175 -9.914 -9.769 -6.399 1.00 0.00 C ATOM 2672 C SER A 175 -9.873 -11.325 -6.241 1.00 0.00 C ATOM 2673 O SER A 175 -8.877 -11.906 -5.800 1.00 0.00 O ATOM 2674 CB SER A 175 -9.981 -9.408 -7.889 1.00 0.00 C ATOM 2675 OG SER A 175 -11.318 -9.498 -8.352 1.00 0.00 O ATOM 0 H SER A 175 -8.118 -8.683 -6.487 1.00 0.00 H new ATOM 0 HA SER A 175 -10.798 -9.401 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.601 -8.398 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.343 -10.080 -8.463 1.00 0.00 H new ATOM 0 HG SER A 175 -11.351 -9.264 -9.303 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.959 -12.019 -6.611 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.080 -13.497 -6.622 1.00 0.00 C ATOM 2683 C ARG A 176 -12.001 -14.006 -7.741 1.00 0.00 C ATOM 2684 O ARG A 176 -12.976 -13.306 -8.097 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.540 -14.051 -5.258 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.462 -13.974 -4.160 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.678 -15.009 -3.044 1.00 0.00 C ATOM 2688 NE ARG A 176 -9.875 -16.230 -3.266 1.00 0.00 N ATOM 2689 CZ ARG A 176 -9.758 -17.264 -2.454 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -10.466 -17.377 -1.367 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -8.925 -18.225 -2.729 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.734 -15.119 -8.247 1.00 0.00 O ATOM 0 H ARG A 176 -11.812 -11.556 -6.924 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.077 -13.873 -6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.420 -13.498 -4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.845 -15.090 -5.383 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.481 -14.129 -4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -10.461 -12.974 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -10.412 -14.569 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.734 -15.273 -2.992 1.00 0.00 H new ATOM 0 HE ARG A 176 -9.355 -16.279 -4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.139 -16.652 -1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -10.348 -18.191 -0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -8.358 -18.182 -3.576 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -8.839 -19.022 -2.098 1.00 0.00 H new TER 2706 ARG A 176