USER MOD reduce.3.24.130724 H: found=0, std=0, add=830, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 830 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 118 GLN : amide:sc= -1.19! K(o=-2!,f=0.33) USER MOD Set 1.2: A 145 ASN : amide:sc= -0.781! K(o=-2!,f=0.33) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -166:sc= -0.0135 (180deg=-0.178) USER MOD Single : A 109 ASN : amide:sc= -0.292 K(o=-0.29,f=-3.3!) USER MOD Single : A 117 SER OG : rot 150:sc= -0.23 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 140 LYS NZ :NH3+ -121:sc= -0.432 (180deg=-2.62!) USER MOD Single : A 144 ASN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 82:sc= 0.0301 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.0182 X(o=-0.018,f=-0.018) USER MOD Single : A 178 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.43) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot -10:sc= 0.94 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 CYS SG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 35:sc= 0.476 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 94 14.945 35.676 1.289 1.00 0.00 N ATOM 2 CA GLY A 94 14.941 35.039 2.593 1.00 0.00 C ATOM 3 C GLY A 94 16.219 34.270 2.865 1.00 0.00 C ATOM 4 O GLY A 94 16.578 33.364 2.114 1.00 0.00 O ATOM 0 HA2 GLY A 94 14.805 35.797 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.091 34.360 2.660 1.00 0.00 H new ATOM 8 N SER A 95 16.907 34.632 3.943 1.00 0.00 N ATOM 9 CA SER A 95 18.156 33.974 4.310 1.00 0.00 C ATOM 10 C SER A 95 17.994 32.457 4.293 1.00 0.00 C ATOM 11 O SER A 95 17.208 31.897 5.057 1.00 0.00 O ATOM 12 CB SER A 95 18.612 34.435 5.695 1.00 0.00 C ATOM 13 OG SER A 95 19.925 33.983 5.976 1.00 0.00 O ATOM 0 H SER A 95 16.621 35.377 4.578 1.00 0.00 H new ATOM 0 HA SER A 95 18.914 34.250 3.577 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.579 35.523 5.749 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.924 34.058 6.452 1.00 0.00 H new ATOM 0 HG SER A 95 20.194 34.292 6.866 1.00 0.00 H new ATOM 19 N SER A 96 18.745 31.798 3.417 1.00 0.00 N ATOM 20 CA SER A 96 18.684 30.346 3.297 1.00 0.00 C ATOM 21 C SER A 96 17.242 29.854 3.385 1.00 0.00 C ATOM 22 O SER A 96 16.953 28.862 4.054 1.00 0.00 O ATOM 23 CB SER A 96 19.528 29.686 4.390 1.00 0.00 C ATOM 24 OG SER A 96 20.890 29.612 4.007 1.00 0.00 O ATOM 0 H SER A 96 19.403 32.246 2.780 1.00 0.00 H new ATOM 0 HA SER A 96 19.085 30.070 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.438 30.254 5.316 1.00 0.00 H new ATOM 0 HB3 SER A 96 19.149 28.684 4.592 1.00 0.00 H new ATOM 0 HG SER A 96 21.408 29.188 4.723 1.00 0.00 H new ATOM 30 N GLY A 97 16.341 30.556 2.705 1.00 0.00 N ATOM 31 CA GLY A 97 14.940 30.176 2.719 1.00 0.00 C ATOM 32 C GLY A 97 14.419 29.833 1.338 1.00 0.00 C ATOM 33 O GLY A 97 13.616 30.573 0.769 1.00 0.00 O ATOM 0 H GLY A 97 16.556 31.381 2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.806 29.318 3.378 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.349 30.992 3.134 1.00 0.00 H new ATOM 37 N SER A 98 14.877 28.709 0.797 1.00 0.00 N ATOM 38 CA SER A 98 14.455 28.272 -0.529 1.00 0.00 C ATOM 39 C SER A 98 14.462 26.749 -0.627 1.00 0.00 C ATOM 40 O SER A 98 15.283 26.080 -0.001 1.00 0.00 O ATOM 41 CB SER A 98 15.370 28.867 -1.600 1.00 0.00 C ATOM 42 OG SER A 98 16.734 28.622 -1.300 1.00 0.00 O ATOM 0 H SER A 98 15.540 28.084 1.256 1.00 0.00 H new ATOM 0 HA SER A 98 13.437 28.625 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.125 28.437 -2.571 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.198 29.941 -1.674 1.00 0.00 H new ATOM 0 HG SER A 98 17.298 29.011 -2.001 1.00 0.00 H new ATOM 48 N SER A 99 13.540 26.209 -1.418 1.00 0.00 N ATOM 49 CA SER A 99 13.436 24.766 -1.596 1.00 0.00 C ATOM 50 C SER A 99 14.315 24.297 -2.752 1.00 0.00 C ATOM 51 O SER A 99 14.859 25.106 -3.501 1.00 0.00 O ATOM 52 CB SER A 99 11.982 24.365 -1.850 1.00 0.00 C ATOM 53 OG SER A 99 11.214 24.452 -0.663 1.00 0.00 O ATOM 0 H SER A 99 12.854 26.749 -1.946 1.00 0.00 H new ATOM 0 HA SER A 99 13.782 24.286 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.551 25.012 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.945 23.347 -2.237 1.00 0.00 H new ATOM 0 HG SER A 99 10.288 24.192 -0.853 1.00 0.00 H new ATOM 59 N GLY A 100 14.447 22.981 -2.889 1.00 0.00 N ATOM 60 CA GLY A 100 15.260 22.425 -3.955 1.00 0.00 C ATOM 61 C GLY A 100 14.456 21.564 -4.909 1.00 0.00 C ATOM 62 O GLY A 100 14.596 21.678 -6.126 1.00 0.00 O ATOM 0 H GLY A 100 14.006 22.291 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 100 15.729 23.237 -4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.063 21.829 -3.522 1.00 0.00 H new ATOM 66 N ALA A 101 13.613 20.699 -4.355 1.00 0.00 N ATOM 67 CA ALA A 101 12.783 19.815 -5.165 1.00 0.00 C ATOM 68 C ALA A 101 12.107 20.582 -6.297 1.00 0.00 C ATOM 69 O ALA A 101 11.777 21.759 -6.151 1.00 0.00 O ATOM 70 CB ALA A 101 11.742 19.126 -4.296 1.00 0.00 C ATOM 0 H ALA A 101 13.487 20.591 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 101 13.428 19.057 -5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 101 11.129 18.469 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 101 12.242 18.538 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 101 11.107 19.876 -3.824 1.00 0.00 H new ATOM 76 N SER A 102 11.903 19.907 -7.424 1.00 0.00 N ATOM 77 CA SER A 102 11.270 20.527 -8.582 1.00 0.00 C ATOM 78 C SER A 102 9.810 20.100 -8.696 1.00 0.00 C ATOM 79 O SER A 102 9.403 19.083 -8.134 1.00 0.00 O ATOM 80 CB SER A 102 12.024 20.156 -9.861 1.00 0.00 C ATOM 81 OG SER A 102 11.756 21.084 -10.897 1.00 0.00 O ATOM 0 H SER A 102 12.167 18.931 -7.560 1.00 0.00 H new ATOM 0 HA SER A 102 11.305 21.608 -8.449 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.095 20.129 -9.661 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.734 19.155 -10.181 1.00 0.00 H new ATOM 0 HG SER A 102 12.250 20.826 -11.703 1.00 0.00 H new ATOM 87 N VAL A 103 9.026 20.884 -9.429 1.00 0.00 N ATOM 88 CA VAL A 103 7.611 20.588 -9.619 1.00 0.00 C ATOM 89 C VAL A 103 7.421 19.296 -10.406 1.00 0.00 C ATOM 90 O VAL A 103 7.514 19.285 -11.633 1.00 0.00 O ATOM 91 CB VAL A 103 6.892 21.734 -10.355 1.00 0.00 C ATOM 92 CG1 VAL A 103 5.435 21.376 -10.607 1.00 0.00 C ATOM 93 CG2 VAL A 103 7.002 23.027 -9.561 1.00 0.00 C ATOM 0 H VAL A 103 9.347 21.729 -9.901 1.00 0.00 H new ATOM 0 HA VAL A 103 7.175 20.473 -8.626 1.00 0.00 H new ATOM 0 HB VAL A 103 7.376 21.884 -11.320 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.943 22.198 -11.128 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.382 20.475 -11.219 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.934 21.198 -9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.489 23.827 -10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.544 22.892 -8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.053 23.290 -9.437 1.00 0.00 H new ATOM 103 N ARG A 104 7.155 18.208 -9.691 1.00 0.00 N ATOM 104 CA ARG A 104 6.952 16.909 -10.321 1.00 0.00 C ATOM 105 C ARG A 104 5.504 16.452 -10.171 1.00 0.00 C ATOM 106 O ARG A 104 4.898 16.613 -9.112 1.00 0.00 O ATOM 107 CB ARG A 104 7.893 15.869 -9.711 1.00 0.00 C ATOM 108 CG ARG A 104 7.628 14.452 -10.191 1.00 0.00 C ATOM 109 CD ARG A 104 8.390 14.146 -11.471 1.00 0.00 C ATOM 110 NE ARG A 104 9.832 14.302 -11.300 1.00 0.00 N ATOM 111 CZ ARG A 104 10.679 14.457 -12.311 1.00 0.00 C ATOM 112 NH1 ARG A 104 10.231 14.477 -13.559 1.00 0.00 N ATOM 113 NH2 ARG A 104 11.978 14.593 -12.076 1.00 0.00 N ATOM 0 H ARG A 104 7.075 18.200 -8.674 1.00 0.00 H new ATOM 0 HA ARG A 104 7.174 17.010 -11.383 1.00 0.00 H new ATOM 0 HB2 ARG A 104 8.922 16.138 -9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.799 15.899 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.918 13.744 -9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.560 14.318 -10.361 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.171 13.127 -11.788 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.045 14.808 -12.265 1.00 0.00 H new ATOM 0 HE ARG A 104 10.209 14.291 -10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.233 14.373 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.884 14.596 -14.333 1.00 0.00 H new ATOM 0 HH21 ARG A 104 12.327 14.579 -11.118 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.627 14.712 -12.854 1.00 0.00 H new ATOM 127 N VAL A 105 4.956 15.880 -11.238 1.00 0.00 N ATOM 128 CA VAL A 105 3.580 15.398 -11.225 1.00 0.00 C ATOM 129 C VAL A 105 3.525 13.887 -11.417 1.00 0.00 C ATOM 130 O VAL A 105 3.887 13.370 -12.474 1.00 0.00 O ATOM 131 CB VAL A 105 2.738 16.075 -12.323 1.00 0.00 C ATOM 132 CG1 VAL A 105 3.300 15.757 -13.700 1.00 0.00 C ATOM 133 CG2 VAL A 105 1.282 15.644 -12.219 1.00 0.00 C ATOM 0 H VAL A 105 5.444 15.739 -12.123 1.00 0.00 H new ATOM 0 HA VAL A 105 3.165 15.653 -10.250 1.00 0.00 H new ATOM 0 HB VAL A 105 2.785 17.154 -12.179 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.692 16.244 -14.462 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.326 16.120 -13.767 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.286 14.679 -13.859 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.701 16.132 -13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.213 14.563 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.887 15.929 -11.244 1.00 0.00 H new ATOM 143 N VAL A 106 3.068 13.181 -10.387 1.00 0.00 N ATOM 144 CA VAL A 106 2.964 11.728 -10.442 1.00 0.00 C ATOM 145 C VAL A 106 1.515 11.275 -10.298 1.00 0.00 C ATOM 146 O VAL A 106 0.767 11.810 -9.481 1.00 0.00 O ATOM 147 CB VAL A 106 3.810 11.062 -9.341 1.00 0.00 C ATOM 148 CG1 VAL A 106 3.327 11.491 -7.964 1.00 0.00 C ATOM 149 CG2 VAL A 106 3.770 9.548 -9.481 1.00 0.00 C ATOM 0 H VAL A 106 2.764 13.592 -9.505 1.00 0.00 H new ATOM 0 HA VAL A 106 3.343 11.421 -11.417 1.00 0.00 H new ATOM 0 HB VAL A 106 4.844 11.387 -9.455 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.936 11.011 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 106 3.413 12.574 -7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 106 2.285 11.197 -7.836 1.00 0.00 H new ATOM 0 HG21 VAL A 106 4.373 9.094 -8.695 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.740 9.202 -9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.168 9.262 -10.455 1.00 0.00 H new ATOM 159 N GLN A 107 1.128 10.287 -11.098 1.00 0.00 N ATOM 160 CA GLN A 107 -0.232 9.762 -11.059 1.00 0.00 C ATOM 161 C GLN A 107 -0.627 9.377 -9.637 1.00 0.00 C ATOM 162 O GLN A 107 0.061 8.595 -8.981 1.00 0.00 O ATOM 163 CB GLN A 107 -0.360 8.550 -11.983 1.00 0.00 C ATOM 164 CG GLN A 107 -0.059 8.861 -13.440 1.00 0.00 C ATOM 165 CD GLN A 107 0.001 7.615 -14.302 1.00 0.00 C ATOM 166 OE1 GLN A 107 -1.027 7.097 -14.738 1.00 0.00 O ATOM 167 NE2 GLN A 107 1.210 7.127 -14.553 1.00 0.00 N ATOM 0 H GLN A 107 1.736 9.834 -11.780 1.00 0.00 H new ATOM 0 HA GLN A 107 -0.907 10.545 -11.404 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.318 7.769 -11.639 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.371 8.151 -11.907 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -0.825 9.532 -13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 107 0.892 9.390 -13.506 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.036 7.589 -14.171 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.313 6.291 -15.128 1.00 0.00 H new ATOM 176 N LYS A 108 -1.739 9.931 -9.166 1.00 0.00 N ATOM 177 CA LYS A 108 -2.227 9.646 -7.822 1.00 0.00 C ATOM 178 C LYS A 108 -3.156 8.437 -7.826 1.00 0.00 C ATOM 179 O LYS A 108 -4.198 8.441 -7.173 1.00 0.00 O ATOM 180 CB LYS A 108 -2.959 10.864 -7.254 1.00 0.00 C ATOM 181 CG LYS A 108 -2.050 12.051 -6.987 1.00 0.00 C ATOM 182 CD LYS A 108 -2.757 13.124 -6.177 1.00 0.00 C ATOM 183 CE LYS A 108 -3.774 13.879 -7.019 1.00 0.00 C ATOM 184 NZ LYS A 108 -3.116 14.749 -8.033 1.00 0.00 N ATOM 0 H LYS A 108 -2.320 10.581 -9.696 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.368 9.420 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.740 11.165 -7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.453 10.580 -6.325 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.161 11.717 -6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.712 12.472 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.258 12.666 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.022 13.823 -5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.430 13.168 -7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.402 14.489 -6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.812 15.417 -8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.341 15.278 -7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.735 14.160 -8.801 1.00 0.00 H new ATOM 198 N ASN A 109 -2.771 7.402 -8.566 1.00 0.00 N ATOM 199 CA ASN A 109 -3.570 6.185 -8.654 1.00 0.00 C ATOM 200 C ASN A 109 -2.855 5.016 -7.983 1.00 0.00 C ATOM 201 O ASN A 109 -2.880 3.890 -8.482 1.00 0.00 O ATOM 202 CB ASN A 109 -3.862 5.847 -10.117 1.00 0.00 C ATOM 203 CG ASN A 109 -2.644 5.306 -10.841 1.00 0.00 C ATOM 204 OD1 ASN A 109 -1.560 5.886 -10.773 1.00 0.00 O ATOM 205 ND2 ASN A 109 -2.817 4.190 -11.538 1.00 0.00 N ATOM 0 H ASN A 109 -1.911 7.382 -9.113 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.512 6.359 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.665 5.111 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.218 6.741 -10.629 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -2.033 3.779 -12.045 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.734 3.743 -11.566 1.00 0.00 H new ATOM 212 N LEU A 110 -2.220 5.290 -6.849 1.00 0.00 N ATOM 213 CA LEU A 110 -1.499 4.261 -6.108 1.00 0.00 C ATOM 214 C LEU A 110 -1.804 4.349 -4.617 1.00 0.00 C ATOM 215 O LEU A 110 -1.596 5.389 -3.990 1.00 0.00 O ATOM 216 CB LEU A 110 0.007 4.398 -6.342 1.00 0.00 C ATOM 217 CG LEU A 110 0.904 3.519 -5.469 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.940 2.096 -6.004 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.309 4.098 -5.395 1.00 0.00 C ATOM 0 H LEU A 110 -2.190 6.216 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.830 3.288 -6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.214 4.169 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.286 5.439 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 110 0.488 3.497 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.583 1.485 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.068 1.682 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.331 2.100 -7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.933 3.460 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.734 4.151 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.268 5.099 -4.965 1.00 0.00 H new ATOM 231 N VAL A 111 -2.296 3.251 -4.052 1.00 0.00 N ATOM 232 CA VAL A 111 -2.627 3.203 -2.633 1.00 0.00 C ATOM 233 C VAL A 111 -1.565 2.442 -1.847 1.00 0.00 C ATOM 234 O VAL A 111 -1.463 1.219 -1.944 1.00 0.00 O ATOM 235 CB VAL A 111 -3.997 2.540 -2.398 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.244 2.336 -0.911 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.106 3.375 -3.021 1.00 0.00 C ATOM 0 H VAL A 111 -2.474 2.382 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.666 4.234 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.995 1.562 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.217 1.866 -0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.466 1.695 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.227 3.301 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.067 2.892 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.111 4.368 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.935 3.464 -4.094 1.00 0.00 H new ATOM 247 N PHE A 112 -0.776 3.174 -1.068 1.00 0.00 N ATOM 248 CA PHE A 112 0.280 2.568 -0.264 1.00 0.00 C ATOM 249 C PHE A 112 -0.102 2.553 1.213 1.00 0.00 C ATOM 250 O PHE A 112 -0.223 3.602 1.846 1.00 0.00 O ATOM 251 CB PHE A 112 1.595 3.327 -0.455 1.00 0.00 C ATOM 252 CG PHE A 112 2.731 2.769 0.353 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.145 1.458 0.178 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.386 3.555 1.287 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.191 0.942 0.920 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.433 3.045 2.032 1.00 0.00 C ATOM 257 CZ PHE A 112 4.836 1.737 1.848 1.00 0.00 C ATOM 0 H PHE A 112 -0.847 4.187 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 112 0.411 1.539 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.866 3.308 -1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.445 4.372 -0.183 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.645 0.832 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.075 4.579 1.435 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.504 -0.081 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.935 3.669 2.757 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.654 1.336 2.428 1.00 0.00 H new ATOM 267 N VAL A 113 -0.292 1.355 1.757 1.00 0.00 N ATOM 268 CA VAL A 113 -0.659 1.201 3.160 1.00 0.00 C ATOM 269 C VAL A 113 0.465 0.547 3.954 1.00 0.00 C ATOM 270 O VAL A 113 1.096 -0.403 3.491 1.00 0.00 O ATOM 271 CB VAL A 113 -1.940 0.360 3.315 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.106 -0.098 4.756 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.155 1.149 2.854 1.00 0.00 C ATOM 0 H VAL A 113 -0.198 0.477 1.247 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.840 2.202 3.552 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.851 -0.525 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.016 -0.691 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.248 -0.704 5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.173 0.772 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.051 0.539 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.251 2.053 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.036 1.421 1.805 1.00 0.00 H new ATOM 283 N VAL A 114 0.712 1.063 5.154 1.00 0.00 N ATOM 284 CA VAL A 114 1.760 0.529 6.015 1.00 0.00 C ATOM 285 C VAL A 114 1.190 0.063 7.350 1.00 0.00 C ATOM 286 O VAL A 114 0.054 0.381 7.697 1.00 0.00 O ATOM 287 CB VAL A 114 2.860 1.575 6.276 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.461 2.057 4.965 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.305 2.742 7.079 1.00 0.00 C ATOM 0 H VAL A 114 0.200 1.851 5.552 1.00 0.00 H new ATOM 0 HA VAL A 114 2.196 -0.322 5.492 1.00 0.00 H new ATOM 0 HB VAL A 114 3.652 1.106 6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.236 2.795 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.897 1.212 4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.682 2.510 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.096 3.472 7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.494 3.213 6.524 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.928 2.379 8.035 1.00 0.00 H new ATOM 299 N GLY A 115 1.989 -0.694 8.097 1.00 0.00 N ATOM 300 CA GLY A 115 1.547 -1.192 9.387 1.00 0.00 C ATOM 301 C GLY A 115 0.529 -2.308 9.260 1.00 0.00 C ATOM 302 O GLY A 115 -0.571 -2.221 9.806 1.00 0.00 O ATOM 0 H GLY A 115 2.934 -0.971 7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.409 -1.553 9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.114 -0.372 9.960 1.00 0.00 H new ATOM 306 N LEU A 116 0.895 -3.360 8.535 1.00 0.00 N ATOM 307 CA LEU A 116 0.005 -4.498 8.336 1.00 0.00 C ATOM 308 C LEU A 116 0.608 -5.770 8.925 1.00 0.00 C ATOM 309 O LEU A 116 1.748 -6.125 8.625 1.00 0.00 O ATOM 310 CB LEU A 116 -0.276 -4.696 6.845 1.00 0.00 C ATOM 311 CG LEU A 116 -1.243 -3.699 6.206 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.079 -3.689 4.695 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.679 -4.031 6.586 1.00 0.00 C ATOM 0 H LEU A 116 1.801 -3.448 8.076 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.932 -4.290 8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.671 -4.648 6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.674 -5.701 6.701 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.009 -2.703 6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.776 -2.973 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.058 -3.403 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.285 -4.684 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.354 -3.311 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.925 -5.035 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.788 -3.985 7.670 1.00 0.00 H new ATOM 325 N SER A 117 -0.167 -6.453 9.762 1.00 0.00 N ATOM 326 CA SER A 117 0.291 -7.685 10.394 1.00 0.00 C ATOM 327 C SER A 117 0.550 -8.767 9.350 1.00 0.00 C ATOM 328 O SER A 117 -0.244 -8.959 8.430 1.00 0.00 O ATOM 329 CB SER A 117 -0.743 -8.176 11.409 1.00 0.00 C ATOM 330 OG SER A 117 -1.144 -7.129 12.276 1.00 0.00 O ATOM 0 H SER A 117 -1.114 -6.174 10.018 1.00 0.00 H new ATOM 0 HA SER A 117 1.226 -7.474 10.912 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.613 -8.571 10.884 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.323 -8.995 11.993 1.00 0.00 H new ATOM 0 HG SER A 117 -2.069 -7.278 12.563 1.00 0.00 H new ATOM 336 N GLN A 118 1.668 -9.470 9.502 1.00 0.00 N ATOM 337 CA GLN A 118 2.033 -10.533 8.572 1.00 0.00 C ATOM 338 C GLN A 118 0.816 -11.377 8.206 1.00 0.00 C ATOM 339 O GLN A 118 0.760 -11.966 7.126 1.00 0.00 O ATOM 340 CB GLN A 118 3.119 -11.421 9.181 1.00 0.00 C ATOM 341 CG GLN A 118 3.629 -12.495 8.234 1.00 0.00 C ATOM 342 CD GLN A 118 4.394 -11.922 7.058 1.00 0.00 C ATOM 343 OE1 GLN A 118 3.802 -11.412 6.106 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.718 -12.001 7.117 1.00 0.00 N ATOM 0 H GLN A 118 2.336 -9.323 10.259 1.00 0.00 H new ATOM 0 HA GLN A 118 2.419 -10.070 7.663 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.956 -10.796 9.492 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.726 -11.897 10.079 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.274 -13.181 8.783 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.786 -13.078 7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.168 -12.432 7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.285 -11.631 6.355 1.00 0.00 H new ATOM 353 N ARG A 119 -0.155 -11.432 9.112 1.00 0.00 N ATOM 354 CA ARG A 119 -1.369 -12.205 8.884 1.00 0.00 C ATOM 355 C ARG A 119 -2.327 -11.455 7.963 1.00 0.00 C ATOM 356 O ARG A 119 -2.847 -12.018 6.998 1.00 0.00 O ATOM 357 CB ARG A 119 -2.060 -12.513 10.214 1.00 0.00 C ATOM 358 CG ARG A 119 -1.428 -13.666 10.976 1.00 0.00 C ATOM 359 CD ARG A 119 -0.162 -13.229 11.697 1.00 0.00 C ATOM 360 NE ARG A 119 0.333 -14.258 12.607 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.253 -14.563 13.759 1.00 0.00 C ATOM 362 NH1 ARG A 119 -1.349 -13.921 14.140 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.257 -15.512 14.534 1.00 0.00 N ATOM 0 H ARG A 119 -0.124 -10.950 10.011 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.088 -13.142 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.040 -11.621 10.840 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.108 -12.745 10.024 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.142 -14.061 11.699 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.194 -14.476 10.285 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.609 -12.992 10.964 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.361 -12.315 12.257 1.00 0.00 H new ATOM 0 HE ARG A 119 1.175 -14.770 12.344 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.744 -13.191 13.548 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.797 -14.158 15.025 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.100 -16.008 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.194 -15.745 15.419 1.00 0.00 H new ATOM 377 N LEU A 120 -2.556 -10.182 8.266 1.00 0.00 N ATOM 378 CA LEU A 120 -3.451 -9.354 7.466 1.00 0.00 C ATOM 379 C LEU A 120 -2.883 -9.131 6.068 1.00 0.00 C ATOM 380 O LEU A 120 -3.619 -9.128 5.081 1.00 0.00 O ATOM 381 CB LEU A 120 -3.685 -8.008 8.155 1.00 0.00 C ATOM 382 CG LEU A 120 -4.447 -8.056 9.479 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.233 -6.771 10.264 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.930 -8.292 9.234 1.00 0.00 C ATOM 0 H LEU A 120 -2.134 -9.701 9.060 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.403 -9.877 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.717 -7.540 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.230 -7.361 7.468 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.060 -8.887 10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.783 -6.823 11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.171 -6.644 10.472 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.592 -5.924 9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.456 -8.323 10.188 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.331 -7.482 8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.066 -9.240 8.713 1.00 0.00 H new ATOM 396 N ALA A 121 -1.569 -8.947 5.992 1.00 0.00 N ATOM 397 CA ALA A 121 -0.902 -8.727 4.715 1.00 0.00 C ATOM 398 C ALA A 121 -1.095 -9.919 3.783 1.00 0.00 C ATOM 399 O ALA A 121 -0.275 -10.837 3.756 1.00 0.00 O ATOM 400 CB ALA A 121 0.580 -8.460 4.933 1.00 0.00 C ATOM 0 H ALA A 121 -0.946 -8.946 6.799 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.352 -7.853 4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.066 -8.297 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.702 -7.574 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.035 -9.317 5.429 1.00 0.00 H new ATOM 406 N ASP A 122 -2.182 -9.897 3.020 1.00 0.00 N ATOM 407 CA ASP A 122 -2.483 -10.976 2.086 1.00 0.00 C ATOM 408 C ASP A 122 -3.231 -10.446 0.867 1.00 0.00 C ATOM 409 O ASP A 122 -3.979 -9.472 0.942 1.00 0.00 O ATOM 410 CB ASP A 122 -3.310 -12.061 2.776 1.00 0.00 C ATOM 411 CG ASP A 122 -2.446 -13.115 3.439 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.255 -13.219 3.077 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.959 -13.837 4.320 1.00 0.00 O ATOM 0 H ASP A 122 -2.870 -9.144 3.030 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.540 -11.408 1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.955 -11.601 3.525 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.961 -12.538 2.044 1.00 0.00 H new ATOM 418 N PRO A 123 -3.025 -11.102 -0.285 1.00 0.00 N ATOM 419 CA PRO A 123 -3.670 -10.714 -1.543 1.00 0.00 C ATOM 420 C PRO A 123 -5.169 -10.997 -1.537 1.00 0.00 C ATOM 421 O PRO A 123 -5.967 -10.171 -1.979 1.00 0.00 O ATOM 422 CB PRO A 123 -2.966 -11.585 -2.586 1.00 0.00 C ATOM 423 CG PRO A 123 -2.484 -12.772 -1.826 1.00 0.00 C ATOM 424 CD PRO A 123 -2.146 -12.272 -0.448 1.00 0.00 C ATOM 0 HA PRO A 123 -3.583 -9.644 -1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.649 -11.877 -3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.138 -11.052 -3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.251 -13.546 -1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.611 -13.214 -2.306 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.339 -13.029 0.313 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.094 -11.999 -0.366 1.00 0.00 H new ATOM 432 N GLU A 124 -5.543 -12.168 -1.032 1.00 0.00 N ATOM 433 CA GLU A 124 -6.947 -12.559 -0.969 1.00 0.00 C ATOM 434 C GLU A 124 -7.661 -11.838 0.170 1.00 0.00 C ATOM 435 O GLU A 124 -8.794 -11.381 0.017 1.00 0.00 O ATOM 436 CB GLU A 124 -7.070 -14.073 -0.786 1.00 0.00 C ATOM 437 CG GLU A 124 -6.688 -14.868 -2.023 1.00 0.00 C ATOM 438 CD GLU A 124 -6.402 -16.325 -1.714 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.306 -16.618 -1.192 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.275 -17.173 -1.995 1.00 0.00 O ATOM 0 H GLU A 124 -4.894 -12.862 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.420 -12.275 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.436 -14.383 0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.097 -14.315 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.495 -14.807 -2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.808 -14.418 -2.482 1.00 0.00 H new ATOM 447 N VAL A 125 -6.991 -11.741 1.314 1.00 0.00 N ATOM 448 CA VAL A 125 -7.561 -11.076 2.480 1.00 0.00 C ATOM 449 C VAL A 125 -7.879 -9.616 2.179 1.00 0.00 C ATOM 450 O VAL A 125 -8.973 -9.133 2.477 1.00 0.00 O ATOM 451 CB VAL A 125 -6.606 -11.143 3.687 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.210 -10.430 4.887 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.276 -12.589 4.025 1.00 0.00 C ATOM 0 H VAL A 125 -6.053 -12.114 1.458 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.483 -11.603 2.725 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.678 -10.635 3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.521 -10.488 5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.390 -9.384 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.153 -10.906 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.600 -12.618 4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.194 -13.124 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.797 -13.063 3.168 1.00 0.00 H new ATOM 463 N LEU A 126 -6.918 -8.917 1.585 1.00 0.00 N ATOM 464 CA LEU A 126 -7.096 -7.510 1.242 1.00 0.00 C ATOM 465 C LEU A 126 -8.092 -7.351 0.097 1.00 0.00 C ATOM 466 O LEU A 126 -8.921 -6.440 0.103 1.00 0.00 O ATOM 467 CB LEU A 126 -5.754 -6.885 0.856 1.00 0.00 C ATOM 468 CG LEU A 126 -4.759 -6.675 1.998 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.512 -5.965 1.494 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.404 -5.887 3.129 1.00 0.00 C ATOM 0 H LEU A 126 -6.008 -9.301 1.331 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.491 -6.995 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.284 -7.518 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.947 -5.920 0.386 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.466 -7.651 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.815 -5.824 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.039 -6.567 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.788 -4.994 1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.682 -5.747 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.726 -4.914 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.267 -6.435 3.508 1.00 0.00 H new ATOM 482 N LYS A 127 -8.007 -8.243 -0.883 1.00 0.00 N ATOM 483 CA LYS A 127 -8.902 -8.205 -2.034 1.00 0.00 C ATOM 484 C LYS A 127 -10.353 -8.385 -1.600 1.00 0.00 C ATOM 485 O LYS A 127 -11.261 -7.781 -2.172 1.00 0.00 O ATOM 486 CB LYS A 127 -8.520 -9.294 -3.039 1.00 0.00 C ATOM 487 CG LYS A 127 -7.497 -8.842 -4.066 1.00 0.00 C ATOM 488 CD LYS A 127 -7.416 -9.809 -5.235 1.00 0.00 C ATOM 489 CE LYS A 127 -6.332 -9.402 -6.222 1.00 0.00 C ATOM 490 NZ LYS A 127 -6.812 -8.366 -7.177 1.00 0.00 N ATOM 0 H LYS A 127 -7.327 -9.003 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.802 -7.229 -2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.124 -10.153 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.418 -9.630 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.761 -7.849 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.518 -8.758 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.213 -10.814 -4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.379 -9.846 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.469 -9.021 -5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.997 -10.279 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.044 -8.116 -7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.620 -8.738 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.108 -7.519 -6.651 1.00 0.00 H new ATOM 504 N ARG A 128 -10.564 -9.217 -0.585 1.00 0.00 N ATOM 505 CA ARG A 128 -11.905 -9.475 -0.075 1.00 0.00 C ATOM 506 C ARG A 128 -12.698 -8.177 0.051 1.00 0.00 C ATOM 507 O ARG A 128 -12.162 -7.125 0.400 1.00 0.00 O ATOM 508 CB ARG A 128 -11.831 -10.174 1.284 1.00 0.00 C ATOM 509 CG ARG A 128 -11.785 -11.690 1.187 1.00 0.00 C ATOM 510 CD ARG A 128 -11.838 -12.338 2.561 1.00 0.00 C ATOM 511 NE ARG A 128 -12.086 -13.775 2.480 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.146 -14.668 2.191 1.00 0.00 C ATOM 513 NH1 ARG A 128 -9.902 -14.273 1.957 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.449 -15.958 2.135 1.00 0.00 N ATOM 0 H ARG A 128 -9.823 -9.724 -0.100 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.417 -10.126 -0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.945 -9.825 1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.695 -9.883 1.881 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.622 -12.043 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.873 -11.995 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.897 -12.162 3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.623 -11.868 3.153 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.033 -14.111 2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -9.665 -13.282 1.999 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.182 -14.960 1.735 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.405 -16.266 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.726 -16.642 1.913 1.00 0.00 H new ATOM 528 N PRO A 129 -14.005 -8.251 -0.240 1.00 0.00 N ATOM 529 CA PRO A 129 -14.900 -7.092 -0.166 1.00 0.00 C ATOM 530 C PRO A 129 -15.145 -6.639 1.269 1.00 0.00 C ATOM 531 O PRO A 129 -15.821 -5.639 1.506 1.00 0.00 O ATOM 532 CB PRO A 129 -16.198 -7.605 -0.794 1.00 0.00 C ATOM 533 CG PRO A 129 -16.161 -9.080 -0.589 1.00 0.00 C ATOM 534 CD PRO A 129 -14.711 -9.473 -0.663 1.00 0.00 C ATOM 0 HA PRO A 129 -14.481 -6.221 -0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.071 -7.161 -0.316 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.252 -7.354 -1.853 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.590 -9.351 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.744 -9.595 -1.353 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.488 -10.314 -0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.427 -9.773 -1.672 1.00 0.00 H new ATOM 542 N GLU A 130 -14.590 -7.382 2.222 1.00 0.00 N ATOM 543 CA GLU A 130 -14.749 -7.055 3.634 1.00 0.00 C ATOM 544 C GLU A 130 -13.571 -6.227 4.138 1.00 0.00 C ATOM 545 O GLU A 130 -13.735 -5.333 4.968 1.00 0.00 O ATOM 546 CB GLU A 130 -14.881 -8.333 4.464 1.00 0.00 C ATOM 547 CG GLU A 130 -14.826 -8.094 5.964 1.00 0.00 C ATOM 548 CD GLU A 130 -16.077 -7.419 6.492 1.00 0.00 C ATOM 549 OE1 GLU A 130 -17.073 -8.128 6.744 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.059 -6.181 6.654 1.00 0.00 O ATOM 0 H GLU A 130 -14.027 -8.213 2.042 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.658 -6.464 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.824 -8.821 4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.083 -9.021 4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.688 -9.047 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.958 -7.478 6.199 1.00 0.00 H new ATOM 557 N TYR A 131 -12.382 -6.531 3.629 1.00 0.00 N ATOM 558 CA TYR A 131 -11.174 -5.818 4.029 1.00 0.00 C ATOM 559 C TYR A 131 -11.060 -4.486 3.294 1.00 0.00 C ATOM 560 O TYR A 131 -11.283 -3.423 3.874 1.00 0.00 O ATOM 561 CB TYR A 131 -9.937 -6.674 3.753 1.00 0.00 C ATOM 562 CG TYR A 131 -9.721 -7.773 4.769 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.339 -9.009 4.625 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.901 -7.575 5.873 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.146 -10.016 5.552 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.701 -8.576 6.803 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.326 -9.795 6.638 1.00 0.00 C ATOM 568 OH TYR A 131 -9.130 -10.794 7.563 1.00 0.00 O ATOM 0 H TYR A 131 -12.229 -7.266 2.939 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.237 -5.618 5.099 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.028 -7.119 2.762 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.057 -6.031 3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.981 -9.186 3.775 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.411 -6.622 6.006 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.635 -10.971 5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.059 -8.406 7.655 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.524 -10.476 8.265 1.00 0.00 H new ATOM 578 N PHE A 132 -10.711 -4.552 2.014 1.00 0.00 N ATOM 579 CA PHE A 132 -10.566 -3.353 1.198 1.00 0.00 C ATOM 580 C PHE A 132 -11.578 -3.346 0.055 1.00 0.00 C ATOM 581 O PHE A 132 -12.216 -2.331 -0.218 1.00 0.00 O ATOM 582 CB PHE A 132 -9.146 -3.260 0.636 1.00 0.00 C ATOM 583 CG PHE A 132 -8.170 -2.612 1.577 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.777 -3.256 2.739 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.647 -1.360 1.299 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.880 -2.661 3.607 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.750 -0.760 2.162 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.365 -1.412 3.317 1.00 0.00 C ATOM 0 H PHE A 132 -10.523 -5.424 1.519 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.755 -2.488 1.833 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.794 -4.262 0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.169 -2.696 -0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.175 -4.233 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.944 -0.846 0.397 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.582 -3.172 4.511 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.351 0.217 1.934 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.663 -0.946 3.992 1.00 0.00 H new ATOM 598 N GLY A 133 -11.718 -4.489 -0.610 1.00 0.00 N ATOM 599 CA GLY A 133 -12.652 -4.594 -1.715 1.00 0.00 C ATOM 600 C GLY A 133 -13.906 -3.772 -1.495 1.00 0.00 C ATOM 601 O GLY A 133 -14.510 -3.278 -2.448 1.00 0.00 O ATOM 0 H GLY A 133 -11.201 -5.344 -0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.163 -4.266 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.927 -5.639 -1.856 1.00 0.00 H new ATOM 605 N LYS A 134 -14.301 -3.624 -0.235 1.00 0.00 N ATOM 606 CA LYS A 134 -15.492 -2.856 0.109 1.00 0.00 C ATOM 607 C LYS A 134 -15.521 -1.531 -0.645 1.00 0.00 C ATOM 608 O LYS A 134 -16.533 -1.169 -1.245 1.00 0.00 O ATOM 609 CB LYS A 134 -15.540 -2.599 1.617 1.00 0.00 C ATOM 610 CG LYS A 134 -14.376 -1.769 2.129 1.00 0.00 C ATOM 611 CD LYS A 134 -14.249 -1.859 3.641 1.00 0.00 C ATOM 612 CE LYS A 134 -15.177 -0.877 4.338 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.801 -0.675 5.765 1.00 0.00 N ATOM 0 H LYS A 134 -13.813 -4.026 0.566 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.366 -3.438 -0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.473 -2.091 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.551 -3.555 2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.451 -2.112 1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.513 -0.728 1.836 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.480 -2.873 3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.218 -1.657 3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.151 0.080 3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.202 -1.243 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.458 0.001 6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.850 -1.583 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.832 -0.301 5.819 1.00 0.00 H new ATOM 627 N PHE A 135 -14.405 -0.811 -0.611 1.00 0.00 N ATOM 628 CA PHE A 135 -14.303 0.474 -1.291 1.00 0.00 C ATOM 629 C PHE A 135 -14.497 0.310 -2.796 1.00 0.00 C ATOM 630 O PHE A 135 -15.204 1.092 -3.431 1.00 0.00 O ATOM 631 CB PHE A 135 -12.944 1.119 -1.009 1.00 0.00 C ATOM 632 CG PHE A 135 -12.805 1.633 0.396 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.376 0.797 1.414 1.00 0.00 C ATOM 634 CD2 PHE A 135 -13.104 2.952 0.697 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.247 1.267 2.708 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.976 3.427 1.989 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.548 2.584 2.995 1.00 0.00 C ATOM 0 H PHE A 135 -13.558 -1.096 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.092 1.122 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.158 0.389 -1.200 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.790 1.943 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.140 -0.234 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -13.440 3.616 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.911 0.605 3.493 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -13.211 4.457 2.211 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.449 2.954 4.005 1.00 0.00 H new ATOM 647 N GLY A 136 -13.863 -0.713 -3.360 1.00 0.00 N ATOM 648 CA GLY A 136 -13.977 -0.962 -4.786 1.00 0.00 C ATOM 649 C GLY A 136 -13.302 -2.253 -5.205 1.00 0.00 C ATOM 650 O GLY A 136 -12.824 -3.014 -4.364 1.00 0.00 O ATOM 0 H GLY A 136 -13.272 -1.374 -2.855 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.031 -1.000 -5.062 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.534 -0.130 -5.334 1.00 0.00 H new ATOM 654 N LYS A 137 -13.262 -2.501 -6.510 1.00 0.00 N ATOM 655 CA LYS A 137 -12.641 -3.709 -7.041 1.00 0.00 C ATOM 656 C LYS A 137 -11.162 -3.476 -7.332 1.00 0.00 C ATOM 657 O LYS A 137 -10.807 -2.870 -8.344 1.00 0.00 O ATOM 658 CB LYS A 137 -13.359 -4.158 -8.315 1.00 0.00 C ATOM 659 CG LYS A 137 -14.851 -4.369 -8.131 1.00 0.00 C ATOM 660 CD LYS A 137 -15.561 -4.527 -9.465 1.00 0.00 C ATOM 661 CE LYS A 137 -16.013 -3.184 -10.018 1.00 0.00 C ATOM 662 NZ LYS A 137 -16.433 -3.284 -11.443 1.00 0.00 N ATOM 0 H LYS A 137 -13.653 -1.881 -7.220 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.726 -4.493 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.200 -3.412 -9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.910 -5.087 -8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -15.021 -5.255 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.275 -3.523 -7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.893 -5.010 -10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -16.424 -5.181 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -16.843 -2.806 -9.421 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -15.201 -2.462 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -16.734 -2.348 -11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.634 -3.621 -12.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -17.225 -3.953 -11.525 1.00 0.00 H new ATOM 676 N ILE A 138 -10.305 -3.963 -6.441 1.00 0.00 N ATOM 677 CA ILE A 138 -8.864 -3.810 -6.605 1.00 0.00 C ATOM 678 C ILE A 138 -8.381 -4.492 -7.881 1.00 0.00 C ATOM 679 O ILE A 138 -8.941 -5.503 -8.307 1.00 0.00 O ATOM 680 CB ILE A 138 -8.096 -4.390 -5.403 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.541 -3.708 -4.108 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.597 -4.228 -5.605 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.162 -4.473 -2.860 1.00 0.00 C ATOM 0 H ILE A 138 -10.583 -4.467 -5.599 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.665 -2.740 -6.670 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.320 -5.454 -5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.100 -2.712 -4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.623 -3.577 -4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.067 -4.643 -4.747 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.293 -4.755 -6.509 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.355 -3.170 -5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.509 -3.930 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.625 -5.460 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.078 -4.581 -2.815 1.00 0.00 H new ATOM 695 N HIS A 139 -7.336 -3.934 -8.484 1.00 0.00 N ATOM 696 CA HIS A 139 -6.775 -4.491 -9.710 1.00 0.00 C ATOM 697 C HIS A 139 -5.508 -5.288 -9.415 1.00 0.00 C ATOM 698 O HIS A 139 -5.419 -6.474 -9.734 1.00 0.00 O ATOM 699 CB HIS A 139 -6.467 -3.374 -10.708 1.00 0.00 C ATOM 700 CG HIS A 139 -5.881 -3.865 -11.996 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.477 -4.837 -12.771 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.747 -3.512 -12.644 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.734 -5.062 -13.840 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.678 -4.271 -13.787 1.00 0.00 N ATOM 0 H HIS A 139 -6.861 -3.098 -8.144 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.514 -5.164 -10.145 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.385 -2.826 -10.922 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.774 -2.669 -10.249 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.030 -2.771 -12.323 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -5.953 -5.772 -14.624 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -3.932 -4.230 -14.482 1.00 0.00 H new ATOM 712 N LYS A 140 -4.529 -4.629 -8.804 1.00 0.00 N ATOM 713 CA LYS A 140 -3.267 -5.276 -8.464 1.00 0.00 C ATOM 714 C LYS A 140 -2.985 -5.167 -6.969 1.00 0.00 C ATOM 715 O LYS A 140 -3.296 -4.155 -6.340 1.00 0.00 O ATOM 716 CB LYS A 140 -2.119 -4.647 -9.257 1.00 0.00 C ATOM 717 CG LYS A 140 -0.795 -5.373 -9.090 1.00 0.00 C ATOM 718 CD LYS A 140 0.248 -4.863 -10.070 1.00 0.00 C ATOM 719 CE LYS A 140 1.401 -5.843 -10.216 1.00 0.00 C ATOM 720 NZ LYS A 140 2.460 -5.612 -9.195 1.00 0.00 N ATOM 0 H LYS A 140 -4.585 -3.647 -8.534 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.346 -6.331 -8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.384 -4.631 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.997 -3.610 -8.944 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.433 -5.241 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.944 -6.442 -9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.215 -4.697 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.628 -3.900 -9.730 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.025 -6.862 -10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.832 -5.751 -11.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.362 -5.408 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.194 -4.805 -8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.565 -6.462 -8.605 1.00 0.00 H new ATOM 734 N VAL A 141 -2.393 -6.216 -6.405 1.00 0.00 N ATOM 735 CA VAL A 141 -2.067 -6.237 -4.985 1.00 0.00 C ATOM 736 C VAL A 141 -0.665 -6.788 -4.751 1.00 0.00 C ATOM 737 O VAL A 141 -0.375 -7.938 -5.082 1.00 0.00 O ATOM 738 CB VAL A 141 -3.079 -7.083 -4.189 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.732 -7.077 -2.708 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.494 -6.574 -4.416 1.00 0.00 C ATOM 0 H VAL A 141 -2.130 -7.062 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.112 -5.206 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.026 -8.112 -4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.458 -7.680 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.735 -7.493 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.755 -6.054 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.196 -7.183 -3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.565 -5.537 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.737 -6.637 -5.477 1.00 0.00 H new ATOM 750 N VAL A 142 0.202 -5.960 -4.177 1.00 0.00 N ATOM 751 CA VAL A 142 1.575 -6.365 -3.897 1.00 0.00 C ATOM 752 C VAL A 142 1.859 -6.346 -2.399 1.00 0.00 C ATOM 753 O VAL A 142 1.500 -5.396 -1.702 1.00 0.00 O ATOM 754 CB VAL A 142 2.587 -5.450 -4.612 1.00 0.00 C ATOM 755 CG1 VAL A 142 4.011 -5.850 -4.259 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.370 -5.489 -6.117 1.00 0.00 C ATOM 0 H VAL A 142 -0.022 -5.005 -3.897 1.00 0.00 H new ATOM 0 HA VAL A 142 1.688 -7.382 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 142 2.428 -4.427 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.712 -5.192 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.157 -5.764 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.187 -6.880 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.094 -4.837 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.500 -6.510 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.361 -5.149 -6.348 1.00 0.00 H new ATOM 766 N ILE A 143 2.504 -7.399 -1.912 1.00 0.00 N ATOM 767 CA ILE A 143 2.838 -7.503 -0.496 1.00 0.00 C ATOM 768 C ILE A 143 4.328 -7.279 -0.265 1.00 0.00 C ATOM 769 O ILE A 143 5.167 -7.950 -0.864 1.00 0.00 O ATOM 770 CB ILE A 143 2.441 -8.876 0.077 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.982 -9.192 -0.261 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.660 -8.905 1.582 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.003 -8.650 0.751 1.00 0.00 C ATOM 0 H ILE A 143 2.806 -8.193 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 143 2.272 -6.727 0.019 1.00 0.00 H new ATOM 0 HB ILE A 143 3.073 -9.639 -0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.747 -8.779 -1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.860 -10.273 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.375 -9.882 1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.712 -8.720 1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.050 -8.134 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.017 -8.911 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.206 -9.082 1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.091 -7.565 0.806 1.00 0.00 H new ATOM 785 N ASN A 144 4.650 -6.332 0.610 1.00 0.00 N ATOM 786 CA ASN A 144 6.040 -6.021 0.923 1.00 0.00 C ATOM 787 C ASN A 144 6.340 -6.286 2.395 1.00 0.00 C ATOM 788 O ASN A 144 5.950 -5.512 3.267 1.00 0.00 O ATOM 789 CB ASN A 144 6.346 -4.561 0.584 1.00 0.00 C ATOM 790 CG ASN A 144 6.797 -4.383 -0.853 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.981 -4.180 -1.123 1.00 0.00 O ATOM 792 ND2 ASN A 144 5.852 -4.457 -1.783 1.00 0.00 N ATOM 0 H ASN A 144 3.967 -5.767 1.115 1.00 0.00 H new ATOM 0 HA ASN A 144 6.675 -6.669 0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.457 -3.956 0.760 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.122 -4.190 1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.095 -4.344 -2.767 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.883 -4.627 -1.513 1.00 0.00 H new ATOM 799 N ASN A 145 7.036 -7.387 2.662 1.00 0.00 N ATOM 800 CA ASN A 145 7.388 -7.755 4.029 1.00 0.00 C ATOM 801 C ASN A 145 8.680 -7.068 4.462 1.00 0.00 C ATOM 802 O ASN A 145 9.637 -6.982 3.693 1.00 0.00 O ATOM 803 CB ASN A 145 7.540 -9.273 4.147 1.00 0.00 C ATOM 804 CG ASN A 145 6.247 -10.008 3.852 1.00 0.00 C ATOM 805 OD1 ASN A 145 6.105 -10.642 2.806 1.00 0.00 O ATOM 806 ND2 ASN A 145 5.296 -9.926 4.775 1.00 0.00 N ATOM 0 H ASN A 145 7.367 -8.039 1.951 1.00 0.00 H new ATOM 0 HA ASN A 145 6.584 -7.425 4.687 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.313 -9.613 3.458 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.877 -9.525 5.153 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.404 -10.400 4.632 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.457 -9.389 5.627 1.00 0.00 H new ATOM 813 N SER A 146 8.699 -6.580 5.698 1.00 0.00 N ATOM 814 CA SER A 146 9.871 -5.898 6.232 1.00 0.00 C ATOM 815 C SER A 146 11.145 -6.671 5.907 1.00 0.00 C ATOM 816 O SER A 146 11.130 -7.897 5.791 1.00 0.00 O ATOM 817 CB SER A 146 9.740 -5.723 7.747 1.00 0.00 C ATOM 818 OG SER A 146 10.806 -4.947 8.265 1.00 0.00 O ATOM 0 H SER A 146 7.916 -6.644 6.348 1.00 0.00 H new ATOM 0 HA SER A 146 9.933 -4.916 5.764 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.790 -5.242 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.730 -6.700 8.230 1.00 0.00 H new ATOM 0 HG SER A 146 10.698 -4.848 9.234 1.00 0.00 H new ATOM 824 N THR A 147 12.250 -5.946 5.761 1.00 0.00 N ATOM 825 CA THR A 147 13.533 -6.562 5.448 1.00 0.00 C ATOM 826 C THR A 147 14.616 -6.098 6.415 1.00 0.00 C ATOM 827 O THR A 147 15.264 -6.911 7.073 1.00 0.00 O ATOM 828 CB THR A 147 13.974 -6.240 4.008 1.00 0.00 C ATOM 829 OG1 THR A 147 12.978 -6.682 3.080 1.00 0.00 O ATOM 830 CG2 THR A 147 15.304 -6.906 3.688 1.00 0.00 C ATOM 0 H THR A 147 12.282 -4.931 5.855 1.00 0.00 H new ATOM 0 HA THR A 147 13.399 -7.639 5.547 1.00 0.00 H new ATOM 0 HB THR A 147 14.096 -5.160 3.922 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.265 -6.472 2.167 1.00 0.00 H new ATOM 0 HG21 THR A 147 15.595 -6.664 2.666 1.00 0.00 H new ATOM 0 HG22 THR A 147 16.067 -6.545 4.378 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.204 -7.987 3.791 1.00 0.00 H new ATOM 838 N SER A 148 14.807 -4.785 6.497 1.00 0.00 N ATOM 839 CA SER A 148 15.814 -4.212 7.382 1.00 0.00 C ATOM 840 C SER A 148 15.255 -4.019 8.789 1.00 0.00 C ATOM 841 O SER A 148 14.099 -3.633 8.961 1.00 0.00 O ATOM 842 CB SER A 148 16.309 -2.874 6.829 1.00 0.00 C ATOM 843 OG SER A 148 15.365 -1.844 7.068 1.00 0.00 O ATOM 0 H SER A 148 14.277 -4.098 5.961 1.00 0.00 H new ATOM 0 HA SER A 148 16.652 -4.907 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 148 17.261 -2.615 7.293 1.00 0.00 H new ATOM 0 HB3 SER A 148 16.491 -2.964 5.758 1.00 0.00 H new ATOM 0 HG SER A 148 15.705 -0.999 6.707 1.00 0.00 H new ATOM 849 N TYR A 149 16.084 -4.291 9.790 1.00 0.00 N ATOM 850 CA TYR A 149 15.673 -4.150 11.182 1.00 0.00 C ATOM 851 C TYR A 149 16.203 -2.849 11.777 1.00 0.00 C ATOM 852 O TYR A 149 17.409 -2.603 11.785 1.00 0.00 O ATOM 853 CB TYR A 149 16.169 -5.340 12.005 1.00 0.00 C ATOM 854 CG TYR A 149 17.568 -5.158 12.551 1.00 0.00 C ATOM 855 CD1 TYR A 149 18.675 -5.233 11.715 1.00 0.00 C ATOM 856 CD2 TYR A 149 17.782 -4.912 13.901 1.00 0.00 C ATOM 857 CE1 TYR A 149 19.955 -5.068 12.208 1.00 0.00 C ATOM 858 CE2 TYR A 149 19.058 -4.745 14.403 1.00 0.00 C ATOM 859 CZ TYR A 149 20.141 -4.824 13.553 1.00 0.00 C ATOM 860 OH TYR A 149 21.414 -4.659 14.050 1.00 0.00 O ATOM 0 H TYR A 149 17.044 -4.610 9.664 1.00 0.00 H new ATOM 0 HA TYR A 149 14.584 -4.125 11.212 1.00 0.00 H new ATOM 0 HB2 TYR A 149 15.483 -5.508 12.835 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.144 -6.236 11.385 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.533 -5.424 10.662 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.936 -4.850 14.570 1.00 0.00 H new ATOM 0 HE1 TYR A 149 20.805 -5.130 11.544 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.207 -4.554 15.455 1.00 0.00 H new ATOM 0 HH TYR A 149 21.370 -4.494 15.015 1.00 0.00 H new ATOM 870 N ALA A 150 15.292 -2.020 12.276 1.00 0.00 N ATOM 871 CA ALA A 150 15.666 -0.745 12.876 1.00 0.00 C ATOM 872 C ALA A 150 15.527 -0.791 14.394 1.00 0.00 C ATOM 873 O ALA A 150 16.484 -0.533 15.123 1.00 0.00 O ATOM 874 CB ALA A 150 14.818 0.379 12.300 1.00 0.00 C ATOM 0 H ALA A 150 14.290 -2.208 12.277 1.00 0.00 H new ATOM 0 HA ALA A 150 16.712 -0.553 12.639 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.108 1.325 12.757 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.971 0.435 11.222 1.00 0.00 H new ATOM 0 HB3 ALA A 150 13.766 0.184 12.507 1.00 0.00 H new ATOM 880 N GLY A 151 14.328 -1.121 14.864 1.00 0.00 N ATOM 881 CA GLY A 151 14.085 -1.193 16.293 1.00 0.00 C ATOM 882 C GLY A 151 13.509 0.094 16.849 1.00 0.00 C ATOM 883 O GLY A 151 13.878 0.525 17.941 1.00 0.00 O ATOM 0 H GLY A 151 13.520 -1.340 14.281 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.399 -2.014 16.501 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.019 -1.421 16.806 1.00 0.00 H new ATOM 887 N SER A 152 12.603 0.709 16.096 1.00 0.00 N ATOM 888 CA SER A 152 11.979 1.958 16.518 1.00 0.00 C ATOM 889 C SER A 152 10.572 1.708 17.053 1.00 0.00 C ATOM 890 O SER A 152 10.228 2.147 18.150 1.00 0.00 O ATOM 891 CB SER A 152 11.925 2.945 15.351 1.00 0.00 C ATOM 892 OG SER A 152 13.210 3.138 14.785 1.00 0.00 O ATOM 0 H SER A 152 12.285 0.363 15.191 1.00 0.00 H new ATOM 0 HA SER A 152 12.583 2.385 17.318 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.240 2.574 14.588 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.529 3.900 15.697 1.00 0.00 H new ATOM 0 HG SER A 152 13.148 3.772 14.040 1.00 0.00 H new ATOM 898 N GLN A 153 9.765 1.000 16.270 1.00 0.00 N ATOM 899 CA GLN A 153 8.395 0.692 16.665 1.00 0.00 C ATOM 900 C GLN A 153 8.166 -0.815 16.704 1.00 0.00 C ATOM 901 O GLN A 153 7.557 -1.336 17.637 1.00 0.00 O ATOM 902 CB GLN A 153 7.405 1.346 15.700 1.00 0.00 C ATOM 903 CG GLN A 153 7.137 2.811 16.003 1.00 0.00 C ATOM 904 CD GLN A 153 6.044 3.002 17.036 1.00 0.00 C ATOM 905 OE1 GLN A 153 4.886 2.652 16.804 1.00 0.00 O ATOM 906 NE2 GLN A 153 6.406 3.561 18.185 1.00 0.00 N ATOM 0 H GLN A 153 10.035 0.629 15.359 1.00 0.00 H new ATOM 0 HA GLN A 153 8.233 1.091 17.666 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.789 1.258 14.684 1.00 0.00 H new ATOM 0 HB3 GLN A 153 6.463 0.799 15.733 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.055 3.278 16.360 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.856 3.323 15.083 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.377 3.836 18.335 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.713 3.716 18.918 1.00 0.00 H new ATOM 915 N GLY A 154 8.657 -1.510 15.682 1.00 0.00 N ATOM 916 CA GLY A 154 8.495 -2.951 15.619 1.00 0.00 C ATOM 917 C GLY A 154 8.314 -3.453 14.200 1.00 0.00 C ATOM 918 O GLY A 154 8.528 -2.726 13.230 1.00 0.00 O ATOM 0 H GLY A 154 9.164 -1.101 14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.367 -3.431 16.062 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.632 -3.243 16.217 1.00 0.00 H new ATOM 922 N PRO A 155 7.911 -4.725 14.065 1.00 0.00 N ATOM 923 CA PRO A 155 7.694 -5.352 12.758 1.00 0.00 C ATOM 924 C PRO A 155 6.474 -4.787 12.040 1.00 0.00 C ATOM 925 O PRO A 155 5.335 -5.090 12.396 1.00 0.00 O ATOM 926 CB PRO A 155 7.475 -6.827 13.104 1.00 0.00 C ATOM 927 CG PRO A 155 6.969 -6.816 14.505 1.00 0.00 C ATOM 928 CD PRO A 155 7.637 -5.650 15.178 1.00 0.00 C ATOM 0 HA PRO A 155 8.529 -5.179 12.079 1.00 0.00 H new ATOM 0 HB2 PRO A 155 6.757 -7.290 12.427 1.00 0.00 H new ATOM 0 HB3 PRO A 155 8.402 -7.395 13.022 1.00 0.00 H new ATOM 0 HG2 PRO A 155 5.884 -6.710 14.527 1.00 0.00 H new ATOM 0 HG3 PRO A 155 7.209 -7.750 15.014 1.00 0.00 H new ATOM 0 HD2 PRO A 155 6.991 -5.195 15.929 1.00 0.00 H new ATOM 0 HD3 PRO A 155 8.553 -5.950 15.686 1.00 0.00 H new ATOM 936 N SER A 156 6.718 -3.963 11.025 1.00 0.00 N ATOM 937 CA SER A 156 5.639 -3.352 10.259 1.00 0.00 C ATOM 938 C SER A 156 5.809 -3.626 8.768 1.00 0.00 C ATOM 939 O SER A 156 6.854 -3.333 8.187 1.00 0.00 O ATOM 940 CB SER A 156 5.595 -1.844 10.511 1.00 0.00 C ATOM 941 OG SER A 156 5.179 -1.560 11.835 1.00 0.00 O ATOM 0 H SER A 156 7.654 -3.704 10.715 1.00 0.00 H new ATOM 0 HA SER A 156 4.698 -3.794 10.587 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.581 -1.414 10.336 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.912 -1.374 9.803 1.00 0.00 H new ATOM 0 HG SER A 156 5.161 -0.590 11.971 1.00 0.00 H new ATOM 947 N ALA A 157 4.774 -4.189 8.153 1.00 0.00 N ATOM 948 CA ALA A 157 4.808 -4.501 6.730 1.00 0.00 C ATOM 949 C ALA A 157 3.941 -3.530 5.935 1.00 0.00 C ATOM 950 O ALA A 157 3.124 -2.805 6.502 1.00 0.00 O ATOM 951 CB ALA A 157 4.353 -5.933 6.492 1.00 0.00 C ATOM 0 H ALA A 157 3.901 -4.438 8.619 1.00 0.00 H new ATOM 0 HA ALA A 157 5.837 -4.396 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.384 -6.152 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.015 -6.618 7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.334 -6.057 6.859 1.00 0.00 H new ATOM 957 N SER A 158 4.126 -3.520 4.619 1.00 0.00 N ATOM 958 CA SER A 158 3.364 -2.634 3.746 1.00 0.00 C ATOM 959 C SER A 158 2.762 -3.409 2.578 1.00 0.00 C ATOM 960 O SER A 158 3.124 -4.558 2.329 1.00 0.00 O ATOM 961 CB SER A 158 4.258 -1.509 3.221 1.00 0.00 C ATOM 962 OG SER A 158 5.356 -2.029 2.491 1.00 0.00 O ATOM 0 H SER A 158 4.797 -4.115 4.134 1.00 0.00 H new ATOM 0 HA SER A 158 2.551 -2.200 4.328 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.675 -0.845 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.623 -0.911 4.056 1.00 0.00 H new ATOM 0 HG SER A 158 5.911 -1.290 2.165 1.00 0.00 H new ATOM 968 N ALA A 159 1.841 -2.770 1.865 1.00 0.00 N ATOM 969 CA ALA A 159 1.189 -3.396 0.722 1.00 0.00 C ATOM 970 C ALA A 159 0.663 -2.348 -0.253 1.00 0.00 C ATOM 971 O ALA A 159 0.072 -1.348 0.155 1.00 0.00 O ATOM 972 CB ALA A 159 0.058 -4.300 1.189 1.00 0.00 C ATOM 0 H ALA A 159 1.529 -1.818 2.059 1.00 0.00 H new ATOM 0 HA ALA A 159 1.930 -4.000 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.420 -4.761 0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.459 -5.077 1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.676 -3.710 1.738 1.00 0.00 H new ATOM 978 N TYR A 160 0.882 -2.583 -1.542 1.00 0.00 N ATOM 979 CA TYR A 160 0.432 -1.657 -2.575 1.00 0.00 C ATOM 980 C TYR A 160 -0.870 -2.137 -3.207 1.00 0.00 C ATOM 981 O TYR A 160 -1.007 -3.307 -3.564 1.00 0.00 O ATOM 982 CB TYR A 160 1.507 -1.500 -3.651 1.00 0.00 C ATOM 983 CG TYR A 160 2.799 -0.906 -3.135 1.00 0.00 C ATOM 984 CD1 TYR A 160 2.994 0.470 -3.114 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.824 -1.720 -2.671 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.172 1.017 -2.644 1.00 0.00 C ATOM 987 CE2 TYR A 160 5.005 -1.182 -2.198 1.00 0.00 C ATOM 988 CZ TYR A 160 5.174 0.187 -2.187 1.00 0.00 C ATOM 989 OH TYR A 160 6.350 0.727 -1.718 1.00 0.00 O ATOM 0 H TYR A 160 1.368 -3.407 -1.897 1.00 0.00 H new ATOM 0 HA TYR A 160 0.252 -0.689 -2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.715 -2.476 -4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.120 -0.868 -4.450 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.211 1.123 -3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 160 3.696 -2.792 -2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 160 4.308 2.088 -2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 160 5.791 -1.829 -1.839 1.00 0.00 H new ATOM 0 HH TYR A 160 6.231 1.011 -0.788 1.00 0.00 H new ATOM 999 N VAL A 161 -1.826 -1.224 -3.343 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.118 -1.551 -3.934 1.00 0.00 C ATOM 1001 C VAL A 161 -3.444 -0.619 -5.096 1.00 0.00 C ATOM 1002 O VAL A 161 -3.490 0.601 -4.934 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.249 -1.468 -2.891 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.590 -1.795 -3.531 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.966 -2.400 -1.723 1.00 0.00 C ATOM 0 H VAL A 161 -1.730 -0.251 -3.052 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.047 -2.574 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.294 -0.448 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.377 -1.731 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.794 -1.084 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.561 -2.804 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.775 -2.328 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.893 -3.426 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.027 -2.115 -1.249 1.00 0.00 H new ATOM 1015 N THR A 162 -3.669 -1.202 -6.269 1.00 0.00 N ATOM 1016 CA THR A 162 -3.990 -0.424 -7.459 1.00 0.00 C ATOM 1017 C THR A 162 -5.497 -0.327 -7.664 1.00 0.00 C ATOM 1018 O THR A 162 -6.189 -1.343 -7.741 1.00 0.00 O ATOM 1019 CB THR A 162 -3.351 -1.037 -8.720 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.930 -1.113 -8.561 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.684 -0.210 -9.952 1.00 0.00 C ATOM 0 H THR A 162 -3.635 -2.210 -6.420 1.00 0.00 H new ATOM 0 HA THR A 162 -3.583 0.575 -7.302 1.00 0.00 H new ATOM 0 HB THR A 162 -3.756 -2.040 -8.855 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.531 -1.505 -9.366 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.222 -0.662 -10.830 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.765 -0.178 -10.087 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.304 0.803 -9.824 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.000 0.899 -7.751 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.427 1.128 -7.945 1.00 0.00 C ATOM 1031 C TYR A 163 -7.735 1.440 -9.406 1.00 0.00 C ATOM 1032 O TYR A 163 -6.921 2.040 -10.109 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.907 2.275 -7.054 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.309 1.835 -5.664 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.353 1.446 -4.734 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.644 1.808 -5.282 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.716 1.043 -3.463 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.016 1.408 -4.013 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.048 1.026 -3.107 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.415 0.625 -1.843 1.00 0.00 O ATOM 0 H TYR A 163 -5.441 1.750 -7.690 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.956 0.216 -7.668 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.114 3.019 -6.975 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.757 2.764 -7.531 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.309 1.459 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.404 2.105 -5.989 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.960 0.743 -2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.059 1.394 -3.732 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.699 0.842 -1.210 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.917 1.030 -9.855 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.334 1.268 -11.231 1.00 0.00 C ATOM 1052 C ILE A 164 -9.695 2.733 -11.451 1.00 0.00 C ATOM 1053 O ILE A 164 -9.345 3.322 -12.474 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.541 0.391 -11.613 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.190 -1.091 -11.464 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.989 0.695 -13.034 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.401 -1.990 -11.348 1.00 0.00 C ATOM 0 H ILE A 164 -9.602 0.532 -9.286 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.488 1.005 -11.867 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.365 0.619 -10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.596 -1.404 -12.323 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.565 -1.221 -10.580 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.843 0.067 -13.289 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.275 1.744 -13.109 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.171 0.492 -13.725 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -11.077 -3.026 -11.245 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.984 -1.704 -10.473 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -12.016 -1.889 -12.242 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.394 3.316 -10.484 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.802 4.713 -10.572 1.00 0.00 C ATOM 1071 C ARG A 165 -9.950 5.587 -9.655 1.00 0.00 C ATOM 1072 O ARG A 165 -9.726 5.250 -8.493 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.280 4.860 -10.204 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.228 4.349 -11.276 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.364 5.343 -12.419 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.334 6.392 -12.119 1.00 0.00 N ATOM 1077 CZ ARG A 165 -14.729 7.302 -13.003 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.241 7.290 -14.235 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -15.616 8.225 -12.654 1.00 0.00 N ATOM 0 H ARG A 165 -10.690 2.843 -9.630 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.656 5.043 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.470 4.321 -9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.495 5.911 -10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.864 3.397 -11.662 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.208 4.161 -10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.393 5.795 -12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.668 4.816 -13.323 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.730 6.428 -11.180 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.560 6.581 -14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.546 7.990 -14.911 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.995 8.236 -11.707 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.919 8.923 -13.333 1.00 0.00 H new ATOM 1093 N SER A 166 -9.477 6.709 -10.188 1.00 0.00 N ATOM 1094 CA SER A 166 -8.645 7.628 -9.420 1.00 0.00 C ATOM 1095 C SER A 166 -9.419 8.201 -8.237 1.00 0.00 C ATOM 1096 O SER A 166 -9.119 7.902 -7.082 1.00 0.00 O ATOM 1097 CB SER A 166 -8.144 8.764 -10.314 1.00 0.00 C ATOM 1098 OG SER A 166 -7.292 8.272 -11.334 1.00 0.00 O ATOM 0 H SER A 166 -9.656 7.003 -11.148 1.00 0.00 H new ATOM 0 HA SER A 166 -7.789 7.072 -9.038 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.993 9.280 -10.762 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.608 9.497 -9.710 1.00 0.00 H new ATOM 0 HG SER A 166 -6.987 9.017 -11.893 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.418 9.027 -8.535 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.235 9.643 -7.496 1.00 0.00 C ATOM 1106 C GLU A 167 -11.591 8.630 -6.412 1.00 0.00 C ATOM 1107 O GLU A 167 -11.277 8.824 -5.238 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.512 10.229 -8.101 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.345 11.025 -7.110 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.844 12.446 -6.936 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -11.940 12.658 -6.101 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -13.357 13.345 -7.634 1.00 0.00 O ATOM 0 H GLU A 167 -10.680 9.284 -9.486 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.655 10.446 -7.042 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.245 10.873 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.119 9.418 -8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.381 11.048 -7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.335 10.519 -6.144 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.250 7.549 -6.815 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.649 6.504 -5.879 1.00 0.00 C ATOM 1121 C ASP A 168 -11.490 6.120 -4.965 1.00 0.00 C ATOM 1122 O ASP A 168 -11.654 6.007 -3.751 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.146 5.272 -6.638 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.495 5.499 -7.290 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.538 6.156 -8.351 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -15.509 5.021 -6.739 1.00 0.00 O ATOM 0 H ASP A 168 -12.519 7.373 -7.783 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.460 6.893 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.417 5.001 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -13.215 4.429 -5.951 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.317 5.920 -5.558 1.00 0.00 N ATOM 1132 CA ALA A 169 -9.130 5.550 -4.798 1.00 0.00 C ATOM 1133 C ALA A 169 -8.800 6.604 -3.747 1.00 0.00 C ATOM 1134 O ALA A 169 -8.800 6.322 -2.548 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.947 5.345 -5.732 1.00 0.00 C ATOM 0 H ALA A 169 -10.164 6.008 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.338 4.613 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.068 5.069 -5.150 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.177 4.550 -6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.748 6.269 -6.275 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.520 7.820 -4.203 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.188 8.918 -3.301 1.00 0.00 C ATOM 1143 C LEU A 170 -9.054 8.873 -2.047 1.00 0.00 C ATOM 1144 O LEU A 170 -8.543 8.892 -0.927 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.368 10.260 -4.013 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.599 10.435 -5.322 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -7.997 11.733 -6.006 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.099 10.404 -5.067 1.00 0.00 C ATOM 0 H LEU A 170 -8.516 8.071 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.145 8.809 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.429 10.400 -4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.067 11.054 -3.330 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.853 9.607 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.439 11.840 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.065 11.717 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.773 12.574 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.567 10.530 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.829 11.212 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.825 9.448 -4.621 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.367 8.813 -2.242 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.304 8.764 -1.127 1.00 0.00 C ATOM 1162 C ARG A 171 -11.043 7.543 -0.250 1.00 0.00 C ATOM 1163 O ARG A 171 -10.779 7.669 0.945 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.744 8.737 -1.643 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.290 10.110 -2.000 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.721 10.026 -2.507 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.307 11.348 -2.712 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.602 11.553 -2.923 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.442 10.527 -2.956 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.060 12.785 -3.101 1.00 0.00 N ATOM 0 H ARG A 171 -10.806 8.797 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.159 9.660 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.793 8.096 -2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.384 8.287 -0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.251 10.757 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.659 10.567 -2.762 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.741 9.471 -3.445 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.326 9.468 -1.793 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.688 12.158 -2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.094 9.578 -2.819 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.436 10.687 -3.118 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.417 13.577 -3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.055 12.941 -3.263 1.00 0.00 H new ATOM 1184 N ALA A 172 -11.121 6.361 -0.853 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.892 5.117 -0.128 1.00 0.00 C ATOM 1186 C ALA A 172 -9.719 5.252 0.837 1.00 0.00 C ATOM 1187 O ALA A 172 -9.730 4.678 1.926 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.647 3.975 -1.103 1.00 0.00 C ATOM 0 H ALA A 172 -11.341 6.239 -1.841 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.785 4.896 0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.478 3.053 -0.548 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.517 3.855 -1.749 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.771 4.198 -1.712 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.709 6.013 0.430 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.528 6.223 1.259 1.00 0.00 C ATOM 1196 C ILE A 173 -7.813 7.221 2.377 1.00 0.00 C ATOM 1197 O ILE A 173 -7.327 7.067 3.497 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.337 6.730 0.425 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -6.058 5.775 -0.737 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.103 6.881 1.302 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.935 6.235 -1.641 1.00 0.00 C ATOM 0 H ILE A 173 -8.684 6.495 -0.469 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.271 5.257 1.693 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.589 7.708 0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.812 4.791 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.966 5.661 -1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.269 7.240 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.308 7.596 2.099 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.846 5.916 1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.793 5.510 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.187 7.205 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -4.015 6.322 -1.063 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.603 8.242 2.064 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.953 9.265 3.043 1.00 0.00 C ATOM 1215 C GLN A 174 -9.778 8.670 4.180 1.00 0.00 C ATOM 1216 O GLN A 174 -9.844 9.235 5.273 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.730 10.399 2.372 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.910 11.182 1.360 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.602 12.453 0.907 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.824 13.369 1.700 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.948 12.515 -0.373 1.00 0.00 N ATOM 0 H GLN A 174 -9.013 8.383 1.141 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.029 9.665 3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.606 9.983 1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.094 11.082 3.139 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -7.944 11.435 1.798 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.712 10.552 0.493 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.745 11.732 -0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.417 13.345 -0.735 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.405 7.529 3.916 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.227 6.859 4.917 1.00 0.00 C ATOM 1232 C CYS A 175 -10.416 5.812 5.674 1.00 0.00 C ATOM 1233 O CYS A 175 -10.551 5.666 6.889 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.438 6.201 4.255 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.867 7.295 4.077 1.00 0.00 S ATOM 0 H CYS A 175 -10.360 7.049 3.017 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.573 7.609 5.628 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.147 5.838 3.269 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.731 5.331 4.842 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.839 6.649 3.505 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.573 5.085 4.948 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.740 4.051 5.550 1.00 0.00 C ATOM 1243 C VAL A 176 -7.776 4.647 6.570 1.00 0.00 C ATOM 1244 O VAL A 176 -7.520 4.054 7.617 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.933 3.287 4.484 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.743 2.583 5.117 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.824 2.294 3.752 1.00 0.00 C ATOM 0 H VAL A 176 -9.449 5.193 3.941 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.413 3.356 6.052 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.554 4.005 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.185 2.049 4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.094 3.320 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -7.096 1.875 5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.238 1.763 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.234 1.579 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.639 2.828 3.264 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.245 5.825 6.257 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.309 6.502 7.146 1.00 0.00 C ATOM 1259 C ASN A 177 -6.960 6.805 8.493 1.00 0.00 C ATOM 1260 O ASN A 177 -8.128 7.185 8.557 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.810 7.798 6.505 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.251 8.771 7.525 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.929 9.710 7.941 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.007 8.549 7.934 1.00 0.00 N ATOM 0 H ASN A 177 -7.447 6.330 5.394 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.461 5.838 7.313 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.039 7.563 5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.630 8.272 5.966 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.577 9.170 8.620 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -3.481 7.758 7.562 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.194 6.635 9.566 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.696 6.890 10.911 1.00 0.00 C ATOM 1273 C ASN A 178 -7.808 5.910 11.272 1.00 0.00 C ATOM 1274 O ASN A 178 -8.884 6.311 11.717 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.212 8.327 11.021 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.549 8.712 12.448 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.714 8.920 12.788 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.528 8.808 13.292 1.00 0.00 N ATOM 0 H ASN A 178 -5.224 6.322 9.530 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.872 6.751 11.612 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.459 9.012 10.631 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.099 8.440 10.398 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.693 9.063 14.266 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.578 8.627 12.967 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.540 4.622 11.078 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.517 3.584 11.384 1.00 0.00 C ATOM 1287 C VAL A 179 -7.936 2.550 12.343 1.00 0.00 C ATOM 1288 O VAL A 179 -6.763 2.189 12.248 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.998 2.871 10.107 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.895 1.694 10.457 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.720 3.848 9.191 1.00 0.00 C ATOM 0 H VAL A 179 -6.655 4.273 10.711 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.366 4.077 11.856 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.126 2.487 9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.225 1.203 9.541 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.340 0.984 11.070 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.764 2.051 11.011 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.053 3.327 8.293 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.583 4.264 9.711 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.042 4.654 8.912 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.767 2.075 13.266 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.337 1.080 14.241 1.00 0.00 C ATOM 1303 C VAL A 180 -8.706 -0.329 13.789 1.00 0.00 C ATOM 1304 O VAL A 180 -9.882 -0.693 13.755 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.962 1.343 15.624 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.521 0.282 16.620 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.595 2.735 16.117 1.00 0.00 C ATOM 0 H VAL A 180 -9.741 2.363 13.359 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.253 1.161 14.318 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.047 1.289 15.530 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.973 0.485 17.591 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.839 -0.700 16.270 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.435 0.300 16.714 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.045 2.905 17.095 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.511 2.819 16.196 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.966 3.480 15.413 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.694 -1.117 13.442 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.912 -2.487 12.993 1.00 0.00 C ATOM 1319 C VAL A 181 -7.202 -3.483 13.903 1.00 0.00 C ATOM 1320 O VAL A 181 -5.978 -3.616 13.861 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.420 -2.689 11.547 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.715 -4.104 11.075 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.057 -1.665 10.621 1.00 0.00 C ATOM 0 H VAL A 181 -6.715 -0.831 13.463 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.987 -2.665 13.032 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.340 -2.543 11.525 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.360 -4.228 10.052 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.207 -4.817 11.724 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -8.790 -4.283 11.111 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.699 -1.822 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.141 -1.777 10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.789 -0.661 10.949 1.00 0.00 H new ATOM 1333 N ASP A 182 -7.977 -4.181 14.726 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.423 -5.167 15.646 1.00 0.00 C ATOM 1335 C ASP A 182 -6.324 -4.551 16.506 1.00 0.00 C ATOM 1336 O ASP A 182 -5.273 -5.155 16.716 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.870 -6.365 14.872 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.925 -7.423 14.611 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.653 -7.298 13.605 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.022 -8.374 15.414 1.00 0.00 O ATOM 0 H ASP A 182 -8.991 -4.082 14.775 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.225 -5.506 16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.460 -6.022 13.922 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.047 -6.808 15.433 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.575 -3.342 17.001 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.597 -2.663 17.832 1.00 0.00 C ATOM 1347 C GLY A 183 -4.393 -2.191 17.041 1.00 0.00 C ATOM 1348 O GLY A 183 -3.282 -2.127 17.568 1.00 0.00 O ATOM 0 H GLY A 183 -7.437 -2.821 16.841 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.068 -1.808 18.317 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.267 -3.336 18.623 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.613 -1.861 15.773 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.536 -1.395 14.907 1.00 0.00 C ATOM 1354 C ARG A 184 -3.999 -0.225 14.044 1.00 0.00 C ATOM 1355 O ARG A 184 -4.971 -0.337 13.296 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.040 -2.535 14.016 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.334 -3.643 14.780 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.306 -4.938 13.984 1.00 0.00 C ATOM 1359 NE ARG A 184 -2.292 -6.113 14.852 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.202 -6.564 15.462 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -0.043 -5.940 15.301 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -1.269 -7.640 16.236 1.00 0.00 N ATOM 0 H ARG A 184 -5.527 -1.907 15.322 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.717 -1.055 15.540 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.888 -2.959 13.478 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.358 -2.130 13.268 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.314 -3.335 15.011 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.840 -3.810 15.731 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.177 -4.981 13.330 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.425 -4.950 13.343 1.00 0.00 H new ATOM 0 HE ARG A 184 -3.168 -6.615 14.998 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.012 -5.112 14.708 1.00 0.00 H new ATOM 0 HH12 ARG A 184 0.793 -6.288 15.770 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -2.159 -8.122 16.363 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.431 -7.985 16.704 1.00 0.00 H new ATOM 1376 N THR A 185 -3.298 0.899 14.154 1.00 0.00 N ATOM 1377 CA THR A 185 -3.638 2.090 13.386 1.00 0.00 C ATOM 1378 C THR A 185 -3.059 2.020 11.978 1.00 0.00 C ATOM 1379 O THR A 185 -1.891 2.347 11.759 1.00 0.00 O ATOM 1380 CB THR A 185 -3.127 3.369 14.077 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.502 3.362 15.459 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.689 4.610 13.400 1.00 0.00 C ATOM 0 H THR A 185 -2.491 1.009 14.768 1.00 0.00 H new ATOM 0 HA THR A 185 -4.726 2.128 13.327 1.00 0.00 H new ATOM 0 HB THR A 185 -2.040 3.391 13.996 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.172 4.177 15.892 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.315 5.501 13.905 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.378 4.627 12.355 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.778 4.593 13.454 1.00 0.00 H new ATOM 1390 N LEU A 186 -3.881 1.594 11.026 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.449 1.483 9.636 1.00 0.00 C ATOM 1392 C LEU A 186 -3.345 2.859 8.986 1.00 0.00 C ATOM 1393 O LEU A 186 -4.253 3.683 9.103 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.424 0.606 8.848 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.476 -0.868 9.250 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.617 -1.576 8.537 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.150 -1.551 8.947 1.00 0.00 C ATOM 0 H LEU A 186 -4.850 1.320 11.190 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.462 1.021 9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.425 1.026 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.162 0.665 7.792 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.654 -0.925 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.638 -2.624 8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.562 -1.103 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.470 -1.509 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.206 -2.599 9.240 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.941 -1.483 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.352 -1.060 9.505 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.234 3.100 8.299 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.012 4.374 7.626 1.00 0.00 C ATOM 1411 C LYS A 187 -1.882 4.179 6.119 1.00 0.00 C ATOM 1412 O LYS A 187 -1.147 3.306 5.658 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.753 5.051 8.174 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.984 5.808 9.470 1.00 0.00 C ATOM 1415 CD LYS A 187 0.056 6.897 9.672 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.224 7.709 10.928 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.985 8.442 11.395 1.00 0.00 N ATOM 0 H LYS A 187 -1.473 2.429 8.194 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.874 5.013 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 187 0.014 4.294 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.366 5.741 7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.980 6.252 9.461 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.952 5.113 10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.046 6.447 9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.066 7.558 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.026 8.420 10.730 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.575 7.046 11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.753 8.983 12.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.742 7.762 11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.305 9.094 10.650 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.599 4.997 5.356 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.561 4.916 3.902 1.00 0.00 C ATOM 1433 C ALA A 188 -2.157 6.252 3.288 1.00 0.00 C ATOM 1434 O ALA A 188 -2.474 7.314 3.824 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.913 4.472 3.362 1.00 0.00 C ATOM 0 H ALA A 188 -3.214 5.724 5.722 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.810 4.176 3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.870 4.416 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.162 3.491 3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.677 5.191 3.658 1.00 0.00 H new ATOM 1441 N SER A 189 -1.456 6.192 2.160 1.00 0.00 N ATOM 1442 CA SER A 189 -1.005 7.398 1.475 1.00 0.00 C ATOM 1443 C SER A 189 -0.722 7.113 0.003 1.00 0.00 C ATOM 1444 O SER A 189 -0.567 5.959 -0.399 1.00 0.00 O ATOM 1445 CB SER A 189 0.250 7.954 2.150 1.00 0.00 C ATOM 1446 OG SER A 189 -0.020 8.349 3.484 1.00 0.00 O ATOM 0 H SER A 189 -1.188 5.321 1.701 1.00 0.00 H new ATOM 0 HA SER A 189 -1.801 8.141 1.536 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.035 7.198 2.143 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.624 8.807 1.584 1.00 0.00 H new ATOM 0 HG SER A 189 -0.988 8.340 3.638 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.655 8.173 -0.795 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.390 8.039 -2.224 1.00 0.00 C ATOM 1454 C LEU A 190 0.736 8.971 -2.658 1.00 0.00 C ATOM 1455 O LEU A 190 1.001 9.984 -2.013 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.656 8.339 -3.028 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.215 9.756 -2.895 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.569 10.683 -3.913 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.728 9.750 -3.060 1.00 0.00 C ATOM 0 H LEU A 190 -0.780 9.134 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.081 7.012 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.447 8.150 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.430 7.634 -2.725 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.980 10.127 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.979 11.687 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.492 10.711 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.772 10.316 -4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.109 10.767 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.985 9.359 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.175 9.120 -2.291 1.00 0.00 H new ATOM 1471 N GLY A 191 1.394 8.623 -3.760 1.00 0.00 N ATOM 1472 CA GLY A 191 2.482 9.440 -4.264 1.00 0.00 C ATOM 1473 C GLY A 191 3.836 8.976 -3.764 1.00 0.00 C ATOM 1474 O GLY A 191 4.759 9.777 -3.611 1.00 0.00 O ATOM 0 H GLY A 191 1.193 7.790 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.474 9.418 -5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.323 10.476 -3.965 1.00 0.00 H new ATOM 1478 N THR A 192 3.957 7.678 -3.506 1.00 0.00 N ATOM 1479 CA THR A 192 5.206 7.108 -3.017 1.00 0.00 C ATOM 1480 C THR A 192 5.928 6.340 -4.118 1.00 0.00 C ATOM 1481 O THR A 192 5.297 5.778 -5.014 1.00 0.00 O ATOM 1482 CB THR A 192 4.965 6.166 -1.823 1.00 0.00 C ATOM 1483 OG1 THR A 192 6.213 5.816 -1.215 1.00 0.00 O ATOM 1484 CG2 THR A 192 4.240 4.904 -2.266 1.00 0.00 C ATOM 0 H THR A 192 3.204 7.001 -3.628 1.00 0.00 H new ATOM 0 HA THR A 192 5.828 7.942 -2.692 1.00 0.00 H new ATOM 0 HB THR A 192 4.341 6.688 -1.097 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.051 5.218 -0.456 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.081 4.254 -1.405 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.277 5.171 -2.701 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.842 4.381 -3.009 1.00 0.00 H new ATOM 1492 N THR A 193 7.255 6.318 -4.046 1.00 0.00 N ATOM 1493 CA THR A 193 8.063 5.618 -5.037 1.00 0.00 C ATOM 1494 C THR A 193 8.770 4.417 -4.421 1.00 0.00 C ATOM 1495 O THR A 193 9.244 4.476 -3.286 1.00 0.00 O ATOM 1496 CB THR A 193 9.114 6.552 -5.665 1.00 0.00 C ATOM 1497 OG1 THR A 193 9.666 5.949 -6.840 1.00 0.00 O ATOM 1498 CG2 THR A 193 10.228 6.857 -4.675 1.00 0.00 C ATOM 0 H THR A 193 7.793 6.777 -3.311 1.00 0.00 H new ATOM 0 HA THR A 193 7.382 5.274 -5.815 1.00 0.00 H new ATOM 0 HB THR A 193 8.622 7.487 -5.934 1.00 0.00 H new ATOM 0 HG1 THR A 193 10.332 6.550 -7.234 1.00 0.00 H new ATOM 0 HG21 THR A 193 10.958 7.518 -5.141 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.809 7.343 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.716 5.928 -4.379 1.00 0.00 H new ATOM 1506 N LYS A 194 8.840 3.326 -5.176 1.00 0.00 N ATOM 1507 CA LYS A 194 9.492 2.109 -4.705 1.00 0.00 C ATOM 1508 C LYS A 194 10.973 2.356 -4.432 1.00 0.00 C ATOM 1509 O LYS A 194 11.667 2.978 -5.236 1.00 0.00 O ATOM 1510 CB LYS A 194 9.333 0.990 -5.736 1.00 0.00 C ATOM 1511 CG LYS A 194 9.816 1.369 -7.126 1.00 0.00 C ATOM 1512 CD LYS A 194 9.278 0.417 -8.182 1.00 0.00 C ATOM 1513 CE LYS A 194 10.209 0.334 -9.382 1.00 0.00 C ATOM 1514 NZ LYS A 194 10.105 -0.981 -10.073 1.00 0.00 N ATOM 0 H LYS A 194 8.453 3.259 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 194 9.014 1.807 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.884 0.113 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.282 0.705 -5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.500 2.386 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.906 1.361 -7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.151 -0.575 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.293 0.751 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.970 1.133 -10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.237 0.493 -9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.754 -0.999 -10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.358 -1.742 -9.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.130 -1.122 -10.406 1.00 0.00 H new ATOM 1528 N TYR A 195 11.449 1.865 -3.293 1.00 0.00 N ATOM 1529 CA TYR A 195 12.846 2.034 -2.914 1.00 0.00 C ATOM 1530 C TYR A 195 13.730 1.008 -3.618 1.00 0.00 C ATOM 1531 O TYR A 195 13.921 -0.105 -3.125 1.00 0.00 O ATOM 1532 CB TYR A 195 13.004 1.904 -1.398 1.00 0.00 C ATOM 1533 CG TYR A 195 12.703 3.181 -0.647 1.00 0.00 C ATOM 1534 CD1 TYR A 195 11.446 3.770 -0.714 1.00 0.00 C ATOM 1535 CD2 TYR A 195 13.675 3.800 0.130 1.00 0.00 C ATOM 1536 CE1 TYR A 195 11.167 4.938 -0.030 1.00 0.00 C ATOM 1537 CE2 TYR A 195 13.404 4.966 0.818 1.00 0.00 C ATOM 1538 CZ TYR A 195 12.148 5.532 0.735 1.00 0.00 C ATOM 1539 OH TYR A 195 11.875 6.694 1.418 1.00 0.00 O ATOM 0 H TYR A 195 10.888 1.347 -2.617 1.00 0.00 H new ATOM 0 HA TYR A 195 13.161 3.031 -3.222 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.342 1.116 -1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 195 14.024 1.591 -1.173 1.00 0.00 H new ATOM 0 HD1 TYR A 195 10.674 3.307 -1.311 1.00 0.00 H new ATOM 0 HD2 TYR A 195 14.660 3.361 0.197 1.00 0.00 H new ATOM 0 HE1 TYR A 195 10.185 5.383 -0.094 1.00 0.00 H new ATOM 0 HE2 TYR A 195 14.171 5.433 1.418 1.00 0.00 H new ATOM 0 HH TYR A 195 12.673 6.980 1.909 1.00 0.00 H new ATOM 1549 N CYS A 196 14.265 1.390 -4.771 1.00 0.00 N ATOM 1550 CA CYS A 196 15.128 0.505 -5.545 1.00 0.00 C ATOM 1551 C CYS A 196 16.506 1.127 -5.744 1.00 0.00 C ATOM 1552 O CYS A 196 16.649 2.349 -5.771 1.00 0.00 O ATOM 1553 CB CYS A 196 14.493 0.197 -6.902 1.00 0.00 C ATOM 1554 SG CYS A 196 14.940 -1.421 -7.575 1.00 0.00 S ATOM 0 H CYS A 196 14.117 2.307 -5.191 1.00 0.00 H new ATOM 0 HA CYS A 196 15.246 -0.425 -4.988 1.00 0.00 H new ATOM 0 HB2 CYS A 196 13.409 0.251 -6.805 1.00 0.00 H new ATOM 0 HB3 CYS A 196 14.788 0.969 -7.613 1.00 0.00 H new ATOM 0 HG CYS A 196 14.353 -1.591 -8.722 1.00 0.00 H new ATOM 1560 N SER A 197 17.519 0.277 -5.881 1.00 0.00 N ATOM 1561 CA SER A 197 18.888 0.743 -6.072 1.00 0.00 C ATOM 1562 C SER A 197 19.028 1.490 -7.396 1.00 0.00 C ATOM 1563 O SER A 197 18.986 0.887 -8.468 1.00 0.00 O ATOM 1564 CB SER A 197 19.861 -0.436 -6.034 1.00 0.00 C ATOM 1565 OG SER A 197 21.153 -0.019 -5.628 1.00 0.00 O ATOM 0 H SER A 197 17.418 -0.738 -5.863 1.00 0.00 H new ATOM 0 HA SER A 197 19.128 1.429 -5.260 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.489 -1.197 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.917 -0.897 -7.020 1.00 0.00 H new ATOM 0 HG SER A 197 21.756 -0.792 -5.610 1.00 0.00 H new ATOM 1571 N TYR A 198 19.194 2.805 -7.311 1.00 0.00 N ATOM 1572 CA TYR A 198 19.337 3.635 -8.501 1.00 0.00 C ATOM 1573 C TYR A 198 20.773 4.130 -8.650 1.00 0.00 C ATOM 1574 O TYR A 198 21.382 4.599 -7.689 1.00 0.00 O ATOM 1575 CB TYR A 198 18.380 4.826 -8.436 1.00 0.00 C ATOM 1576 CG TYR A 198 18.802 5.889 -7.447 1.00 0.00 C ATOM 1577 CD1 TYR A 198 19.768 6.831 -7.779 1.00 0.00 C ATOM 1578 CD2 TYR A 198 18.236 5.951 -6.179 1.00 0.00 C ATOM 1579 CE1 TYR A 198 20.157 7.804 -6.879 1.00 0.00 C ATOM 1580 CE2 TYR A 198 18.618 6.921 -5.273 1.00 0.00 C ATOM 1581 CZ TYR A 198 19.579 7.845 -5.627 1.00 0.00 C ATOM 1582 OH TYR A 198 19.964 8.812 -4.727 1.00 0.00 O ATOM 0 H TYR A 198 19.233 3.319 -6.431 1.00 0.00 H new ATOM 0 HA TYR A 198 19.089 3.025 -9.370 1.00 0.00 H new ATOM 0 HB2 TYR A 198 18.303 5.274 -9.427 1.00 0.00 H new ATOM 0 HB3 TYR A 198 17.386 4.468 -8.170 1.00 0.00 H new ATOM 0 HD1 TYR A 198 20.223 6.802 -8.758 1.00 0.00 H new ATOM 0 HD2 TYR A 198 17.485 5.228 -5.897 1.00 0.00 H new ATOM 0 HE1 TYR A 198 20.909 8.528 -7.154 1.00 0.00 H new ATOM 0 HE2 TYR A 198 18.167 6.956 -4.292 1.00 0.00 H new ATOM 0 HH TYR A 198 19.461 8.702 -3.893 1.00 0.00 H new ATOM 1592 N SER A 199 21.306 4.021 -9.862 1.00 0.00 N ATOM 1593 CA SER A 199 22.671 4.454 -10.139 1.00 0.00 C ATOM 1594 C SER A 199 22.867 4.715 -11.629 1.00 0.00 C ATOM 1595 O SER A 199 22.272 4.045 -12.471 1.00 0.00 O ATOM 1596 CB SER A 199 23.670 3.400 -9.658 1.00 0.00 C ATOM 1597 OG SER A 199 24.992 3.739 -10.039 1.00 0.00 O ATOM 0 H SER A 199 20.814 3.637 -10.668 1.00 0.00 H new ATOM 0 HA SER A 199 22.847 5.384 -9.599 1.00 0.00 H new ATOM 0 HB2 SER A 199 23.613 3.309 -8.573 1.00 0.00 H new ATOM 0 HB3 SER A 199 23.406 2.428 -10.074 1.00 0.00 H new ATOM 0 HG SER A 199 25.612 3.051 -9.718 1.00 0.00 H new ATOM 1603 N GLY A 200 23.708 5.696 -11.946 1.00 0.00 N ATOM 1604 CA GLY A 200 23.968 6.029 -13.334 1.00 0.00 C ATOM 1605 C GLY A 200 22.844 6.833 -13.958 1.00 0.00 C ATOM 1606 O GLY A 200 21.979 7.370 -13.267 1.00 0.00 O ATOM 0 H GLY A 200 24.213 6.265 -11.267 1.00 0.00 H new ATOM 0 HA2 GLY A 200 24.897 6.596 -13.401 1.00 0.00 H new ATOM 0 HA3 GLY A 200 24.114 5.111 -13.904 1.00 0.00 H new ATOM 1610 N PRO A 201 22.849 6.924 -15.296 1.00 0.00 N ATOM 1611 CA PRO A 201 23.874 6.289 -16.129 1.00 0.00 C ATOM 1612 C PRO A 201 25.237 6.956 -15.981 1.00 0.00 C ATOM 1613 O PRO A 201 25.327 8.140 -15.653 1.00 0.00 O ATOM 1614 CB PRO A 201 23.340 6.475 -17.552 1.00 0.00 C ATOM 1615 CG PRO A 201 22.463 7.676 -17.474 1.00 0.00 C ATOM 1616 CD PRO A 201 21.854 7.656 -16.099 1.00 0.00 C ATOM 0 HA PRO A 201 24.036 5.247 -15.852 1.00 0.00 H new ATOM 0 HB2 PRO A 201 24.152 6.624 -18.263 1.00 0.00 H new ATOM 0 HB3 PRO A 201 22.783 5.599 -17.883 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.037 8.589 -17.633 1.00 0.00 H new ATOM 0 HG3 PRO A 201 21.691 7.646 -18.243 1.00 0.00 H new ATOM 0 HD2 PRO A 201 21.692 8.664 -15.717 1.00 0.00 H new ATOM 0 HD3 PRO A 201 20.886 7.154 -16.095 1.00 0.00 H new ATOM 1624 N SER A 202 26.296 6.190 -16.224 1.00 0.00 N ATOM 1625 CA SER A 202 27.655 6.707 -16.114 1.00 0.00 C ATOM 1626 C SER A 202 27.910 7.792 -17.157 1.00 0.00 C ATOM 1627 O SER A 202 27.859 7.536 -18.360 1.00 0.00 O ATOM 1628 CB SER A 202 28.669 5.574 -16.282 1.00 0.00 C ATOM 1629 OG SER A 202 28.795 4.821 -15.088 1.00 0.00 O ATOM 0 H SER A 202 26.239 5.209 -16.498 1.00 0.00 H new ATOM 0 HA SER A 202 27.771 7.146 -15.123 1.00 0.00 H new ATOM 0 HB2 SER A 202 28.357 4.920 -17.097 1.00 0.00 H new ATOM 0 HB3 SER A 202 29.639 5.988 -16.559 1.00 0.00 H new ATOM 0 HG SER A 202 29.447 4.102 -15.222 1.00 0.00 H new ATOM 1635 N SER A 203 28.184 9.004 -16.685 1.00 0.00 N ATOM 1636 CA SER A 203 28.443 10.130 -17.575 1.00 0.00 C ATOM 1637 C SER A 203 29.936 10.436 -17.643 1.00 0.00 C ATOM 1638 O SER A 203 30.553 10.798 -16.642 1.00 0.00 O ATOM 1639 CB SER A 203 27.677 11.367 -17.103 1.00 0.00 C ATOM 1640 OG SER A 203 28.050 11.724 -15.783 1.00 0.00 O ATOM 0 H SER A 203 28.232 9.231 -15.692 1.00 0.00 H new ATOM 0 HA SER A 203 28.100 9.859 -18.574 1.00 0.00 H new ATOM 0 HB2 SER A 203 27.874 12.200 -17.778 1.00 0.00 H new ATOM 0 HB3 SER A 203 26.605 11.172 -17.141 1.00 0.00 H new ATOM 0 HG SER A 203 29.001 11.528 -15.647 1.00 0.00 H new ATOM 1646 N GLY A 204 30.511 10.288 -18.832 1.00 0.00 N ATOM 1647 CA GLY A 204 31.927 10.552 -19.010 1.00 0.00 C ATOM 1648 C GLY A 204 32.728 9.287 -19.244 1.00 0.00 C ATOM 1649 O GLY A 204 33.699 9.290 -20.000 1.00 0.00 O ATOM 0 H GLY A 204 30.022 9.990 -19.676 1.00 0.00 H new ATOM 0 HA2 GLY A 204 32.064 11.227 -19.855 1.00 0.00 H new ATOM 0 HA3 GLY A 204 32.312 11.064 -18.128 1.00 0.00 H new TER 1653 GLY A 204