USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 767 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 182 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -54:sc= 0.357 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.629 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.0961 X(o=0.096,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 150:sc= -0.29 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.248 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -5.13! C(o=-5.1!,f=-11!) USER MOD Single : A 137 LYS NZ :NH3+ -155:sc= -0.139 (180deg=-1.08) USER MOD Single : A 141 TYR OH : rot -67:sc= 1.59 USER MOD Single : A 149 SER OG : rot 180:sc= 0.194 USER MOD Single : A 152 SER OG : rot 130:sc= -0.0449 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : A 160 SER OG : rot 46:sc= 0.341 USER MOD Single : A 163 ASN : amide:sc= -1.75 K(o=-1.8,f=-5.4!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc=-0.00268 K(o=-0.0027,f=-0.82) USER MOD Single : A 175 GLN : amide:sc= -0.0195 X(o=-0.02,f=-0.33) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -12.997 -15.848 0.793 1.00 0.00 N ATOM 2 CA GLY A 81 -13.635 -15.700 -0.502 1.00 0.00 C ATOM 3 C GLY A 81 -14.943 -16.460 -0.593 1.00 0.00 C ATOM 4 O GLY A 81 -15.048 -17.589 -0.116 1.00 0.00 O ATOM 0 HA2 GLY A 81 -13.818 -14.643 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -12.958 -16.053 -1.280 1.00 0.00 H new ATOM 8 N SER A 82 -15.945 -15.838 -1.207 1.00 0.00 N ATOM 9 CA SER A 82 -17.255 -16.460 -1.355 1.00 0.00 C ATOM 10 C SER A 82 -17.672 -16.507 -2.822 1.00 0.00 C ATOM 11 O SER A 82 -18.014 -15.483 -3.414 1.00 0.00 O ATOM 12 CB SER A 82 -18.301 -15.697 -0.540 1.00 0.00 C ATOM 13 OG SER A 82 -18.002 -15.745 0.845 1.00 0.00 O ATOM 0 H SER A 82 -15.874 -14.904 -1.610 1.00 0.00 H new ATOM 0 HA SER A 82 -17.188 -17.482 -0.981 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.339 -14.659 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.288 -16.125 -0.717 1.00 0.00 H new ATOM 0 HG SER A 82 -18.684 -15.249 1.344 1.00 0.00 H new ATOM 19 N SER A 83 -17.641 -17.702 -3.402 1.00 0.00 N ATOM 20 CA SER A 83 -18.012 -17.883 -4.801 1.00 0.00 C ATOM 21 C SER A 83 -17.387 -16.798 -5.673 1.00 0.00 C ATOM 22 O SER A 83 -18.036 -16.252 -6.564 1.00 0.00 O ATOM 23 CB SER A 83 -19.534 -17.863 -4.954 1.00 0.00 C ATOM 24 OG SER A 83 -19.920 -18.250 -6.261 1.00 0.00 O ATOM 0 H SER A 83 -17.363 -18.560 -2.925 1.00 0.00 H new ATOM 0 HA SER A 83 -17.634 -18.851 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 83 -19.985 -18.535 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.911 -16.863 -4.741 1.00 0.00 H new ATOM 0 HG SER A 83 -19.451 -17.694 -6.918 1.00 0.00 H new ATOM 30 N GLY A 84 -16.121 -16.490 -5.408 1.00 0.00 N ATOM 31 CA GLY A 84 -15.429 -15.472 -6.176 1.00 0.00 C ATOM 32 C GLY A 84 -14.300 -16.043 -7.011 1.00 0.00 C ATOM 33 O GLY A 84 -14.250 -17.248 -7.260 1.00 0.00 O ATOM 0 H GLY A 84 -15.563 -16.927 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -16.141 -14.968 -6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.030 -14.718 -5.498 1.00 0.00 H new ATOM 37 N SER A 85 -13.391 -15.176 -7.446 1.00 0.00 N ATOM 38 CA SER A 85 -12.259 -15.600 -8.263 1.00 0.00 C ATOM 39 C SER A 85 -10.939 -15.305 -7.557 1.00 0.00 C ATOM 40 O SER A 85 -10.913 -14.659 -6.510 1.00 0.00 O ATOM 41 CB SER A 85 -12.293 -14.899 -9.622 1.00 0.00 C ATOM 42 OG SER A 85 -12.132 -13.498 -9.477 1.00 0.00 O ATOM 0 H SER A 85 -13.416 -14.176 -7.247 1.00 0.00 H new ATOM 0 HA SER A 85 -12.336 -16.676 -8.416 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.502 -15.295 -10.259 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.239 -15.110 -10.120 1.00 0.00 H new ATOM 0 HG SER A 85 -12.156 -13.073 -10.360 1.00 0.00 H new ATOM 48 N SER A 86 -9.844 -15.783 -8.140 1.00 0.00 N ATOM 49 CA SER A 86 -8.520 -15.575 -7.566 1.00 0.00 C ATOM 50 C SER A 86 -7.473 -15.404 -8.663 1.00 0.00 C ATOM 51 O SER A 86 -7.681 -15.816 -9.804 1.00 0.00 O ATOM 52 CB SER A 86 -8.142 -16.750 -6.662 1.00 0.00 C ATOM 53 OG SER A 86 -8.871 -16.715 -5.448 1.00 0.00 O ATOM 0 H SER A 86 -9.848 -16.317 -9.009 1.00 0.00 H new ATOM 0 HA SER A 86 -8.549 -14.663 -6.970 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.337 -17.689 -7.180 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.073 -16.720 -6.449 1.00 0.00 H new ATOM 0 HG SER A 86 -8.612 -17.477 -4.889 1.00 0.00 H new ATOM 59 N GLY A 87 -6.347 -14.794 -8.308 1.00 0.00 N ATOM 60 CA GLY A 87 -5.284 -14.579 -9.272 1.00 0.00 C ATOM 61 C GLY A 87 -4.955 -13.111 -9.455 1.00 0.00 C ATOM 62 O GLY A 87 -5.800 -12.327 -9.889 1.00 0.00 O ATOM 0 H GLY A 87 -6.152 -14.445 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.390 -15.111 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.577 -15.005 -10.232 1.00 0.00 H new ATOM 66 N SER A 88 -3.724 -12.735 -9.121 1.00 0.00 N ATOM 67 CA SER A 88 -3.287 -11.350 -9.246 1.00 0.00 C ATOM 68 C SER A 88 -2.512 -11.139 -10.543 1.00 0.00 C ATOM 69 O SER A 88 -1.905 -12.069 -11.074 1.00 0.00 O ATOM 70 CB SER A 88 -2.418 -10.957 -8.049 1.00 0.00 C ATOM 71 OG SER A 88 -1.157 -11.600 -8.103 1.00 0.00 O ATOM 0 H SER A 88 -3.012 -13.371 -8.762 1.00 0.00 H new ATOM 0 HA SER A 88 -4.173 -10.716 -9.266 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.279 -9.876 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.927 -11.224 -7.123 1.00 0.00 H new ATOM 0 HG SER A 88 -0.620 -11.332 -7.329 1.00 0.00 H new ATOM 77 N ARG A 89 -2.536 -9.909 -11.046 1.00 0.00 N ATOM 78 CA ARG A 89 -1.837 -9.575 -12.281 1.00 0.00 C ATOM 79 C ARG A 89 -0.836 -8.447 -12.051 1.00 0.00 C ATOM 80 O ARG A 89 -1.207 -7.274 -11.996 1.00 0.00 O ATOM 81 CB ARG A 89 -2.838 -9.170 -13.365 1.00 0.00 C ATOM 82 CG ARG A 89 -3.500 -10.352 -14.055 1.00 0.00 C ATOM 83 CD ARG A 89 -2.513 -11.115 -14.924 1.00 0.00 C ATOM 84 NE ARG A 89 -3.124 -12.287 -15.546 1.00 0.00 N ATOM 85 CZ ARG A 89 -2.475 -13.105 -16.366 1.00 0.00 C ATOM 86 NH1 ARG A 89 -1.202 -12.882 -16.661 1.00 0.00 N ATOM 87 NH2 ARG A 89 -3.100 -14.151 -16.893 1.00 0.00 N ATOM 0 H ARG A 89 -3.032 -9.128 -10.617 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.292 -10.459 -12.611 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.609 -8.542 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.326 -8.564 -14.112 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.921 -11.023 -13.306 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.329 -9.999 -14.668 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -2.126 -10.454 -15.699 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.663 -11.428 -14.318 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.102 -12.488 -15.339 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.718 -12.080 -16.258 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.707 -13.513 -17.291 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.079 -14.327 -16.668 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.601 -14.779 -17.523 1.00 0.00 H new ATOM 101 N LEU A 90 0.435 -8.810 -11.917 1.00 0.00 N ATOM 102 CA LEU A 90 1.491 -7.829 -11.692 1.00 0.00 C ATOM 103 C LEU A 90 1.447 -6.730 -12.749 1.00 0.00 C ATOM 104 O LEU A 90 1.017 -6.942 -13.883 1.00 0.00 O ATOM 105 CB LEU A 90 2.860 -8.511 -11.706 1.00 0.00 C ATOM 106 CG LEU A 90 3.513 -8.678 -13.079 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.058 -7.348 -13.576 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.618 -9.722 -13.020 1.00 0.00 C ATOM 0 H LEU A 90 0.759 -9.776 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 90 1.329 -7.375 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.536 -7.937 -11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.757 -9.497 -11.252 1.00 0.00 H new ATOM 0 HG LEU A 90 2.754 -9.021 -13.782 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.519 -7.486 -14.554 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.243 -6.628 -13.657 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.803 -6.975 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.072 -9.828 -14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.377 -9.409 -12.303 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.198 -10.679 -12.709 1.00 0.00 H new ATOM 120 N PRO A 91 1.904 -5.527 -12.371 1.00 0.00 N ATOM 121 CA PRO A 91 1.930 -4.371 -13.273 1.00 0.00 C ATOM 122 C PRO A 91 2.965 -4.525 -14.383 1.00 0.00 C ATOM 123 O PRO A 91 4.164 -4.615 -14.120 1.00 0.00 O ATOM 124 CB PRO A 91 2.306 -3.209 -12.349 1.00 0.00 C ATOM 125 CG PRO A 91 3.049 -3.844 -11.225 1.00 0.00 C ATOM 126 CD PRO A 91 2.432 -5.202 -11.035 1.00 0.00 C ATOM 0 HA PRO A 91 0.979 -4.234 -13.788 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.923 -2.475 -12.867 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.420 -2.685 -11.992 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.111 -3.927 -11.457 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.967 -3.247 -10.316 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.168 -5.935 -10.705 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.642 -5.183 -10.284 1.00 0.00 H new ATOM 134 N LYS A 92 2.493 -4.553 -15.625 1.00 0.00 N ATOM 135 CA LYS A 92 3.377 -4.694 -16.776 1.00 0.00 C ATOM 136 C LYS A 92 4.474 -3.635 -16.753 1.00 0.00 C ATOM 137 O LYS A 92 5.660 -3.955 -16.815 1.00 0.00 O ATOM 138 CB LYS A 92 2.576 -4.586 -18.075 1.00 0.00 C ATOM 139 CG LYS A 92 3.380 -4.933 -19.316 1.00 0.00 C ATOM 140 CD LYS A 92 2.497 -5.009 -20.550 1.00 0.00 C ATOM 141 CE LYS A 92 2.325 -3.643 -21.198 1.00 0.00 C ATOM 142 NZ LYS A 92 1.843 -3.752 -22.603 1.00 0.00 N ATOM 0 H LYS A 92 1.503 -4.480 -15.860 1.00 0.00 H new ATOM 0 HA LYS A 92 3.845 -5.677 -16.725 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.712 -5.248 -18.015 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.193 -3.570 -18.173 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.156 -4.183 -19.469 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.884 -5.888 -19.169 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.934 -5.702 -21.269 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.521 -5.408 -20.276 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.618 -3.052 -20.616 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.276 -3.111 -21.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.739 -2.800 -23.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.530 -4.295 -23.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.923 -4.237 -22.618 1.00 0.00 H new ATOM 156 N SER A 93 4.069 -2.372 -16.662 1.00 0.00 N ATOM 157 CA SER A 93 5.018 -1.265 -16.633 1.00 0.00 C ATOM 158 C SER A 93 4.853 -0.441 -15.359 1.00 0.00 C ATOM 159 O SER A 93 3.776 -0.376 -14.766 1.00 0.00 O ATOM 160 CB SER A 93 4.828 -0.371 -17.860 1.00 0.00 C ATOM 161 OG SER A 93 3.748 0.527 -17.675 1.00 0.00 O ATOM 0 H SER A 93 3.090 -2.090 -16.607 1.00 0.00 H new ATOM 0 HA SER A 93 6.025 -1.682 -16.648 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.743 0.190 -18.050 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.645 -0.989 -18.739 1.00 0.00 H new ATOM 0 HG SER A 93 3.649 1.088 -18.472 1.00 0.00 H new ATOM 167 N PRO A 94 5.947 0.203 -14.927 1.00 0.00 N ATOM 168 CA PRO A 94 5.950 1.035 -13.720 1.00 0.00 C ATOM 169 C PRO A 94 5.144 2.318 -13.897 1.00 0.00 C ATOM 170 O PRO A 94 4.744 2.680 -15.004 1.00 0.00 O ATOM 171 CB PRO A 94 7.432 1.359 -13.516 1.00 0.00 C ATOM 172 CG PRO A 94 8.034 1.251 -14.874 1.00 0.00 C ATOM 173 CD PRO A 94 7.264 0.171 -15.583 1.00 0.00 C ATOM 0 HA PRO A 94 5.490 0.525 -12.873 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.565 2.359 -13.102 1.00 0.00 H new ATOM 0 HB3 PRO A 94 7.898 0.661 -12.820 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.962 2.198 -15.409 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.093 1.000 -14.813 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.185 0.370 -16.652 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.743 -0.802 -15.474 1.00 0.00 H new ATOM 181 N PRO A 95 4.900 3.023 -12.783 1.00 0.00 N ATOM 182 CA PRO A 95 5.371 2.601 -11.460 1.00 0.00 C ATOM 183 C PRO A 95 4.641 1.362 -10.953 1.00 0.00 C ATOM 184 O PRO A 95 3.708 0.874 -11.591 1.00 0.00 O ATOM 185 CB PRO A 95 5.057 3.808 -10.571 1.00 0.00 C ATOM 186 CG PRO A 95 3.929 4.499 -11.255 1.00 0.00 C ATOM 187 CD PRO A 95 4.145 4.286 -12.728 1.00 0.00 C ATOM 0 HA PRO A 95 6.425 2.325 -11.471 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.778 3.496 -9.564 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.922 4.464 -10.474 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.970 4.089 -10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.917 5.561 -11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.200 4.213 -13.266 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.704 5.108 -13.175 1.00 0.00 H new ATOM 195 N TYR A 96 5.072 0.858 -9.802 1.00 0.00 N ATOM 196 CA TYR A 96 4.461 -0.327 -9.210 1.00 0.00 C ATOM 197 C TYR A 96 3.902 -0.017 -7.825 1.00 0.00 C ATOM 198 O TYR A 96 4.650 0.130 -6.858 1.00 0.00 O ATOM 199 CB TYR A 96 5.482 -1.461 -9.118 1.00 0.00 C ATOM 200 CG TYR A 96 6.183 -1.753 -10.426 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.460 -1.931 -11.599 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.567 -1.852 -10.488 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.096 -2.199 -12.796 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.212 -2.117 -11.681 1.00 0.00 C ATOM 205 CZ TYR A 96 7.472 -2.290 -12.832 1.00 0.00 C ATOM 206 OH TYR A 96 8.110 -2.556 -14.022 1.00 0.00 O ATOM 0 H TYR A 96 5.842 1.251 -9.260 1.00 0.00 H new ATOM 0 HA TYR A 96 3.638 -0.640 -9.853 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.228 -1.207 -8.365 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.978 -2.365 -8.776 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.383 -1.859 -11.575 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.149 -1.720 -9.588 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.519 -2.336 -13.699 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.289 -2.188 -11.712 1.00 0.00 H new ATOM 0 HH TYR A 96 9.078 -2.586 -13.874 1.00 0.00 H new ATOM 216 N THR A 97 2.579 0.081 -7.736 1.00 0.00 N ATOM 217 CA THR A 97 1.917 0.374 -6.471 1.00 0.00 C ATOM 218 C THR A 97 1.278 -0.879 -5.882 1.00 0.00 C ATOM 219 O THR A 97 0.561 -1.604 -6.571 1.00 0.00 O ATOM 220 CB THR A 97 0.836 1.457 -6.640 1.00 0.00 C ATOM 221 OG1 THR A 97 1.417 2.650 -7.178 1.00 0.00 O ATOM 222 CG2 THR A 97 0.168 1.768 -5.309 1.00 0.00 C ATOM 0 H THR A 97 1.945 -0.038 -8.526 1.00 0.00 H new ATOM 0 HA THR A 97 2.685 0.741 -5.790 1.00 0.00 H new ATOM 0 HB THR A 97 0.080 1.079 -7.328 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.722 3.333 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.592 2.536 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.299 0.865 -4.916 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.916 2.127 -4.602 1.00 0.00 H new ATOM 230 N ALA A 98 1.542 -1.127 -4.604 1.00 0.00 N ATOM 231 CA ALA A 98 0.990 -2.291 -3.922 1.00 0.00 C ATOM 232 C ALA A 98 -0.238 -1.914 -3.100 1.00 0.00 C ATOM 233 O ALA A 98 -0.279 -0.853 -2.477 1.00 0.00 O ATOM 234 CB ALA A 98 2.046 -2.932 -3.033 1.00 0.00 C ATOM 0 H ALA A 98 2.135 -0.537 -4.020 1.00 0.00 H new ATOM 0 HA ALA A 98 0.681 -3.012 -4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.620 -3.800 -2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.893 -3.246 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.382 -2.210 -2.289 1.00 0.00 H new ATOM 240 N PHE A 99 -1.238 -2.790 -3.103 1.00 0.00 N ATOM 241 CA PHE A 99 -2.468 -2.548 -2.359 1.00 0.00 C ATOM 242 C PHE A 99 -2.541 -3.440 -1.124 1.00 0.00 C ATOM 243 O PHE A 99 -2.248 -4.635 -1.188 1.00 0.00 O ATOM 244 CB PHE A 99 -3.686 -2.794 -3.252 1.00 0.00 C ATOM 245 CG PHE A 99 -4.958 -3.015 -2.484 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.200 -4.224 -1.852 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.912 -2.013 -2.395 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.369 -4.430 -1.144 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.082 -2.214 -1.688 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.312 -3.424 -1.063 1.00 0.00 C ATOM 0 H PHE A 99 -1.220 -3.673 -3.612 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.468 -1.507 -2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.817 -1.941 -3.918 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.495 -3.663 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.467 -5.015 -1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.739 -1.065 -2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.545 -5.377 -0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.817 -1.425 -1.624 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.227 -3.583 -0.512 1.00 0.00 H new ATOM 260 N LEU A 100 -2.933 -2.852 0.001 1.00 0.00 N ATOM 261 CA LEU A 100 -3.045 -3.593 1.253 1.00 0.00 C ATOM 262 C LEU A 100 -4.452 -3.479 1.830 1.00 0.00 C ATOM 263 O LEU A 100 -5.155 -2.498 1.591 1.00 0.00 O ATOM 264 CB LEU A 100 -2.023 -3.076 2.267 1.00 0.00 C ATOM 265 CG LEU A 100 -0.574 -3.005 1.783 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.184 -1.915 2.524 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.114 -4.351 1.962 1.00 0.00 C ATOM 0 H LEU A 100 -3.179 -1.865 0.072 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.842 -4.643 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.328 -2.079 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.060 -3.716 3.148 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.578 -2.759 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.213 -1.880 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.296 -0.953 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.179 -2.130 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.144 -4.282 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.106 -4.626 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.415 -5.110 1.385 1.00 0.00 H new ATOM 279 N GLY A 101 -4.857 -4.490 2.593 1.00 0.00 N ATOM 280 CA GLY A 101 -6.178 -4.483 3.194 1.00 0.00 C ATOM 281 C GLY A 101 -6.162 -4.948 4.636 1.00 0.00 C ATOM 282 O GLY A 101 -5.158 -5.474 5.114 1.00 0.00 O ATOM 0 H GLY A 101 -4.294 -5.313 2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.590 -3.475 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.840 -5.127 2.615 1.00 0.00 H new ATOM 286 N ASN A 102 -7.277 -4.753 5.332 1.00 0.00 N ATOM 287 CA ASN A 102 -7.386 -5.155 6.730 1.00 0.00 C ATOM 288 C ASN A 102 -6.170 -4.691 7.526 1.00 0.00 C ATOM 289 O ASN A 102 -5.506 -5.489 8.188 1.00 0.00 O ATOM 290 CB ASN A 102 -7.529 -6.675 6.835 1.00 0.00 C ATOM 291 CG ASN A 102 -8.276 -7.099 8.085 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.506 -7.159 8.096 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.535 -7.397 9.145 1.00 0.00 N ATOM 0 H ASN A 102 -8.118 -4.319 4.951 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.274 -4.683 7.150 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -8.054 -7.050 5.956 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.539 -7.132 6.834 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.982 -7.690 10.014 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.518 -7.333 9.091 1.00 0.00 H new ATOM 300 N LEU A 103 -5.884 -3.395 7.456 1.00 0.00 N ATOM 301 CA LEU A 103 -4.748 -2.824 8.171 1.00 0.00 C ATOM 302 C LEU A 103 -5.169 -2.314 9.546 1.00 0.00 C ATOM 303 O LEU A 103 -6.193 -1.648 9.701 1.00 0.00 O ATOM 304 CB LEU A 103 -4.131 -1.683 7.359 1.00 0.00 C ATOM 305 CG LEU A 103 -3.136 -2.094 6.273 1.00 0.00 C ATOM 306 CD1 LEU A 103 -2.961 -0.975 5.258 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.797 -2.470 6.891 1.00 0.00 C ATOM 0 H LEU A 103 -6.423 -2.721 6.912 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.005 -3.609 8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.938 -1.120 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.627 -1.005 8.048 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.533 -2.967 5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.249 -1.286 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.921 -0.753 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.587 -0.083 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.101 -2.760 6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.394 -1.615 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.935 -3.305 7.578 1.00 0.00 H new ATOM 319 N PRO A 104 -4.361 -2.633 10.568 1.00 0.00 N ATOM 320 CA PRO A 104 -4.629 -2.215 11.947 1.00 0.00 C ATOM 321 C PRO A 104 -4.448 -0.714 12.144 1.00 0.00 C ATOM 322 O PRO A 104 -3.383 -0.164 11.860 1.00 0.00 O ATOM 323 CB PRO A 104 -3.588 -2.990 12.760 1.00 0.00 C ATOM 324 CG PRO A 104 -2.478 -3.252 11.802 1.00 0.00 C ATOM 325 CD PRO A 104 -3.125 -3.424 10.456 1.00 0.00 C ATOM 0 HA PRO A 104 -5.659 -2.418 12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.243 -2.411 13.617 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.002 -3.920 13.150 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.768 -2.425 11.791 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.921 -4.146 12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.485 -3.058 9.653 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.336 -4.472 10.243 1.00 0.00 H new ATOM 333 N TYR A 105 -5.494 -0.056 12.632 1.00 0.00 N ATOM 334 CA TYR A 105 -5.451 1.383 12.865 1.00 0.00 C ATOM 335 C TYR A 105 -4.118 1.795 13.483 1.00 0.00 C ATOM 336 O TYR A 105 -3.623 2.896 13.242 1.00 0.00 O ATOM 337 CB TYR A 105 -6.603 1.807 13.777 1.00 0.00 C ATOM 338 CG TYR A 105 -6.301 3.041 14.598 1.00 0.00 C ATOM 339 CD1 TYR A 105 -5.564 2.955 15.773 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.755 4.292 14.200 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.287 4.079 16.526 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.481 5.422 14.946 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.747 5.310 16.109 1.00 0.00 C ATOM 344 OH TYR A 105 -5.474 6.433 16.856 1.00 0.00 O ATOM 0 H TYR A 105 -6.382 -0.496 12.874 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.555 1.885 11.903 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.488 1.993 13.168 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.846 0.984 14.449 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.202 1.993 16.103 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.332 4.383 13.292 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.713 3.994 17.437 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.839 6.388 14.621 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.869 7.218 16.423 1.00 0.00 H new ATOM 354 N ASP A 106 -3.543 0.903 14.282 1.00 0.00 N ATOM 355 CA ASP A 106 -2.267 1.171 14.935 1.00 0.00 C ATOM 356 C ASP A 106 -1.164 1.386 13.903 1.00 0.00 C ATOM 357 O ASP A 106 -0.329 2.280 14.049 1.00 0.00 O ATOM 358 CB ASP A 106 -1.894 0.017 15.866 1.00 0.00 C ATOM 359 CG ASP A 106 -0.394 -0.128 16.036 1.00 0.00 C ATOM 360 OD1 ASP A 106 0.212 0.729 16.712 1.00 0.00 O ATOM 361 OD2 ASP A 106 0.172 -1.100 15.494 1.00 0.00 O ATOM 0 H ASP A 106 -3.940 -0.012 14.493 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.372 2.082 15.524 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.353 0.178 16.841 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.303 -0.912 15.470 1.00 0.00 H new ATOM 366 N VAL A 107 -1.165 0.561 12.862 1.00 0.00 N ATOM 367 CA VAL A 107 -0.165 0.660 11.806 1.00 0.00 C ATOM 368 C VAL A 107 0.255 2.109 11.582 1.00 0.00 C ATOM 369 O VAL A 107 -0.576 2.973 11.301 1.00 0.00 O ATOM 370 CB VAL A 107 -0.689 0.079 10.479 1.00 0.00 C ATOM 371 CG1 VAL A 107 -1.749 0.989 9.878 1.00 0.00 C ATOM 372 CG2 VAL A 107 0.458 -0.136 9.503 1.00 0.00 C ATOM 0 H VAL A 107 -1.848 -0.184 12.727 1.00 0.00 H new ATOM 0 HA VAL A 107 0.698 0.080 12.132 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.149 -0.888 10.682 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.107 0.562 8.941 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.582 1.086 10.574 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.319 1.972 9.687 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.070 -0.547 8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.949 0.816 9.303 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.177 -0.832 9.935 1.00 0.00 H new ATOM 382 N THR A 108 1.553 2.369 11.708 1.00 0.00 N ATOM 383 CA THR A 108 2.085 3.713 11.520 1.00 0.00 C ATOM 384 C THR A 108 2.965 3.787 10.277 1.00 0.00 C ATOM 385 O THR A 108 3.254 2.769 9.649 1.00 0.00 O ATOM 386 CB THR A 108 2.903 4.169 12.742 1.00 0.00 C ATOM 387 OG1 THR A 108 4.125 3.425 12.819 1.00 0.00 O ATOM 388 CG2 THR A 108 2.108 3.983 14.026 1.00 0.00 C ATOM 0 H THR A 108 2.255 1.666 11.939 1.00 0.00 H new ATOM 0 HA THR A 108 1.230 4.377 11.396 1.00 0.00 H new ATOM 0 HB THR A 108 3.130 5.229 12.625 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.640 3.722 13.598 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.707 4.312 14.875 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.193 4.574 13.976 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.854 2.930 14.147 1.00 0.00 H new ATOM 396 N GLU A 109 3.388 4.998 9.929 1.00 0.00 N ATOM 397 CA GLU A 109 4.235 5.204 8.760 1.00 0.00 C ATOM 398 C GLU A 109 5.499 4.354 8.848 1.00 0.00 C ATOM 399 O GLU A 109 5.956 3.798 7.850 1.00 0.00 O ATOM 400 CB GLU A 109 4.610 6.682 8.627 1.00 0.00 C ATOM 401 CG GLU A 109 5.225 7.035 7.284 1.00 0.00 C ATOM 402 CD GLU A 109 6.028 8.321 7.330 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.013 8.376 8.096 1.00 0.00 O ATOM 404 OE2 GLU A 109 5.672 9.270 6.602 1.00 0.00 O ATOM 0 H GLU A 109 3.158 5.851 10.439 1.00 0.00 H new ATOM 0 HA GLU A 109 3.672 4.899 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.718 7.290 8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.313 6.943 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.871 6.219 6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.434 7.131 6.540 1.00 0.00 H new ATOM 411 N GLU A 110 6.059 4.259 10.050 1.00 0.00 N ATOM 412 CA GLU A 110 7.271 3.478 10.268 1.00 0.00 C ATOM 413 C GLU A 110 6.997 1.987 10.092 1.00 0.00 C ATOM 414 O GLU A 110 7.841 1.246 9.588 1.00 0.00 O ATOM 415 CB GLU A 110 7.830 3.743 11.668 1.00 0.00 C ATOM 416 CG GLU A 110 8.631 5.030 11.771 1.00 0.00 C ATOM 417 CD GLU A 110 9.332 5.176 13.107 1.00 0.00 C ATOM 418 OE1 GLU A 110 10.244 4.372 13.391 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.968 6.095 13.870 1.00 0.00 O ATOM 0 H GLU A 110 5.693 4.713 10.887 1.00 0.00 H new ATOM 0 HA GLU A 110 8.008 3.784 9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.004 3.781 12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.464 2.906 11.961 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.372 5.057 10.972 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.966 5.880 11.619 1.00 0.00 H new ATOM 426 N SER A 111 5.812 1.556 10.510 1.00 0.00 N ATOM 427 CA SER A 111 5.427 0.153 10.403 1.00 0.00 C ATOM 428 C SER A 111 5.442 -0.304 8.947 1.00 0.00 C ATOM 429 O SER A 111 5.862 -1.420 8.641 1.00 0.00 O ATOM 430 CB SER A 111 4.037 -0.063 11.003 1.00 0.00 C ATOM 431 OG SER A 111 3.456 -1.264 10.524 1.00 0.00 O ATOM 0 H SER A 111 5.101 2.158 10.926 1.00 0.00 H new ATOM 0 HA SER A 111 6.151 -0.441 10.960 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.108 -0.098 12.090 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.394 0.781 10.753 1.00 0.00 H new ATOM 0 HG SER A 111 2.858 -1.633 11.207 1.00 0.00 H new ATOM 437 N ILE A 112 4.981 0.567 8.055 1.00 0.00 N ATOM 438 CA ILE A 112 4.943 0.253 6.632 1.00 0.00 C ATOM 439 C ILE A 112 6.348 0.057 6.074 1.00 0.00 C ATOM 440 O ILE A 112 6.609 -0.894 5.338 1.00 0.00 O ATOM 441 CB ILE A 112 4.234 1.362 5.831 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.824 1.594 6.378 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.183 0.997 4.355 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.862 0.470 6.065 1.00 0.00 C ATOM 0 H ILE A 112 4.629 1.494 8.292 1.00 0.00 H new ATOM 0 HA ILE A 112 4.382 -0.676 6.528 1.00 0.00 H new ATOM 0 HB ILE A 112 4.801 2.287 5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.879 1.724 7.459 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.431 2.523 5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.679 1.789 3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.197 0.877 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.636 0.063 4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.883 0.702 6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.777 0.354 4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.232 -0.458 6.501 1.00 0.00 H new ATOM 456 N LYS A 113 7.252 0.963 6.431 1.00 0.00 N ATOM 457 CA LYS A 113 8.633 0.890 5.969 1.00 0.00 C ATOM 458 C LYS A 113 9.292 -0.408 6.427 1.00 0.00 C ATOM 459 O LYS A 113 9.939 -1.097 5.639 1.00 0.00 O ATOM 460 CB LYS A 113 9.430 2.089 6.488 1.00 0.00 C ATOM 461 CG LYS A 113 8.885 3.428 6.023 1.00 0.00 C ATOM 462 CD LYS A 113 9.968 4.495 6.003 1.00 0.00 C ATOM 463 CE LYS A 113 10.699 4.522 4.670 1.00 0.00 C ATOM 464 NZ LYS A 113 11.757 5.570 4.639 1.00 0.00 N ATOM 0 H LYS A 113 7.053 1.757 7.039 1.00 0.00 H new ATOM 0 HA LYS A 113 8.627 0.909 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.435 2.067 7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.466 1.995 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.459 3.322 5.025 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.076 3.742 6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.522 5.471 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.680 4.307 6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.148 3.547 4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.984 4.704 3.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 12.232 5.556 3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.325 6.504 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.453 5.383 5.389 1.00 0.00 H new ATOM 478 N GLU A 114 9.121 -0.734 7.704 1.00 0.00 N ATOM 479 CA GLU A 114 9.699 -1.950 8.265 1.00 0.00 C ATOM 480 C GLU A 114 8.968 -3.187 7.751 1.00 0.00 C ATOM 481 O GLU A 114 9.579 -4.231 7.519 1.00 0.00 O ATOM 482 CB GLU A 114 9.643 -1.910 9.794 1.00 0.00 C ATOM 483 CG GLU A 114 10.627 -0.932 10.413 1.00 0.00 C ATOM 484 CD GLU A 114 10.912 -1.237 11.871 1.00 0.00 C ATOM 485 OE1 GLU A 114 11.449 -2.327 12.156 1.00 0.00 O ATOM 486 OE2 GLU A 114 10.599 -0.383 12.727 1.00 0.00 O ATOM 0 H GLU A 114 8.588 -0.174 8.369 1.00 0.00 H new ATOM 0 HA GLU A 114 10.740 -2.006 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.633 -1.643 10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.843 -2.909 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 114 11.561 -0.957 9.851 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.230 0.080 10.328 1.00 0.00 H new ATOM 493 N PHE A 115 7.657 -3.062 7.575 1.00 0.00 N ATOM 494 CA PHE A 115 6.842 -4.170 7.090 1.00 0.00 C ATOM 495 C PHE A 115 7.301 -4.618 5.705 1.00 0.00 C ATOM 496 O PHE A 115 7.214 -5.796 5.361 1.00 0.00 O ATOM 497 CB PHE A 115 5.367 -3.764 7.043 1.00 0.00 C ATOM 498 CG PHE A 115 4.443 -4.900 6.713 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.363 -6.009 7.540 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.653 -4.859 5.575 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.513 -7.056 7.237 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.801 -5.904 5.268 1.00 0.00 C ATOM 503 CZ PHE A 115 2.730 -7.003 6.100 1.00 0.00 C ATOM 0 H PHE A 115 7.136 -2.205 7.761 1.00 0.00 H new ATOM 0 HA PHE A 115 6.961 -5.005 7.781 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.083 -3.344 8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.239 -2.975 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.971 -6.056 8.431 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.703 -4.001 4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.461 -7.915 7.889 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.191 -5.860 4.378 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.064 -7.819 5.863 1.00 0.00 H new ATOM 513 N PHE A 116 7.790 -3.668 4.915 1.00 0.00 N ATOM 514 CA PHE A 116 8.262 -3.962 3.567 1.00 0.00 C ATOM 515 C PHE A 116 9.779 -4.124 3.545 1.00 0.00 C ATOM 516 O PHE A 116 10.408 -4.037 2.490 1.00 0.00 O ATOM 517 CB PHE A 116 7.842 -2.851 2.602 1.00 0.00 C ATOM 518 CG PHE A 116 6.387 -2.897 2.232 1.00 0.00 C ATOM 519 CD1 PHE A 116 5.864 -3.989 1.559 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.543 -1.847 2.557 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.526 -4.033 1.217 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.204 -1.886 2.218 1.00 0.00 C ATOM 523 CZ PHE A 116 3.694 -2.980 1.547 1.00 0.00 C ATOM 0 H PHE A 116 7.870 -2.688 5.185 1.00 0.00 H new ATOM 0 HA PHE A 116 7.809 -4.901 3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.063 -1.885 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.442 -2.923 1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.509 -4.815 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.936 -0.989 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.131 -4.890 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.557 -1.061 2.478 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.648 -3.013 1.281 1.00 0.00 H new ATOM 533 N ARG A 117 10.360 -4.360 4.717 1.00 0.00 N ATOM 534 CA ARG A 117 11.803 -4.532 4.834 1.00 0.00 C ATOM 535 C ARG A 117 12.334 -5.438 3.726 1.00 0.00 C ATOM 536 O ARG A 117 11.651 -6.362 3.286 1.00 0.00 O ATOM 537 CB ARG A 117 12.159 -5.118 6.201 1.00 0.00 C ATOM 538 CG ARG A 117 11.561 -6.493 6.449 1.00 0.00 C ATOM 539 CD ARG A 117 11.597 -6.859 7.925 1.00 0.00 C ATOM 540 NE ARG A 117 11.098 -8.210 8.167 1.00 0.00 N ATOM 541 CZ ARG A 117 10.610 -8.615 9.333 1.00 0.00 C ATOM 542 NH1 ARG A 117 10.555 -7.777 10.360 1.00 0.00 N ATOM 543 NH2 ARG A 117 10.175 -9.861 9.476 1.00 0.00 N ATOM 0 H ARG A 117 9.853 -4.436 5.599 1.00 0.00 H new ATOM 0 HA ARG A 117 12.270 -3.552 4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.244 -5.182 6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.816 -4.436 6.979 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.531 -6.512 6.093 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.111 -7.239 5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.620 -6.779 8.293 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.998 -6.145 8.490 1.00 0.00 H new ATOM 0 HE ARG A 117 11.126 -8.879 7.398 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.888 -6.819 10.255 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.179 -8.091 11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.216 -10.509 8.689 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.800 -10.171 10.373 1.00 0.00 H new ATOM 557 N GLY A 118 13.556 -5.165 3.280 1.00 0.00 N ATOM 558 CA GLY A 118 14.157 -5.963 2.228 1.00 0.00 C ATOM 559 C GLY A 118 13.608 -5.623 0.856 1.00 0.00 C ATOM 560 O GLY A 118 13.455 -6.500 0.005 1.00 0.00 O ATOM 0 H GLY A 118 14.141 -4.405 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.236 -5.810 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 118 13.984 -7.019 2.434 1.00 0.00 H new ATOM 564 N LEU A 119 13.309 -4.347 0.641 1.00 0.00 N ATOM 565 CA LEU A 119 12.772 -3.892 -0.637 1.00 0.00 C ATOM 566 C LEU A 119 13.122 -2.428 -0.885 1.00 0.00 C ATOM 567 O LEU A 119 13.568 -1.725 0.020 1.00 0.00 O ATOM 568 CB LEU A 119 11.254 -4.079 -0.670 1.00 0.00 C ATOM 569 CG LEU A 119 10.733 -5.430 -0.180 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.233 -5.367 0.064 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.067 -6.526 -1.181 1.00 0.00 C ATOM 0 H LEU A 119 13.429 -3.609 1.335 1.00 0.00 H new ATOM 0 HA LEU A 119 13.223 -4.492 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.798 -3.295 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.912 -3.930 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 119 11.224 -5.666 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.880 -6.338 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.019 -4.611 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.724 -5.108 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.688 -7.480 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.604 -6.296 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.148 -6.588 -1.305 1.00 0.00 H new ATOM 583 N ASN A 120 12.914 -1.976 -2.117 1.00 0.00 N ATOM 584 CA ASN A 120 13.205 -0.595 -2.484 1.00 0.00 C ATOM 585 C ASN A 120 11.927 0.236 -2.534 1.00 0.00 C ATOM 586 O ASN A 120 11.144 0.133 -3.478 1.00 0.00 O ATOM 587 CB ASN A 120 13.913 -0.544 -3.839 1.00 0.00 C ATOM 588 CG ASN A 120 15.321 -1.105 -3.778 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.661 -2.039 -4.504 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.147 -0.536 -2.907 1.00 0.00 N ATOM 0 H ASN A 120 12.545 -2.546 -2.878 1.00 0.00 H new ATOM 0 HA ASN A 120 13.861 -0.174 -1.722 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.332 -1.106 -4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.951 0.488 -4.187 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.106 -0.871 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.822 0.236 -2.325 1.00 0.00 H new ATOM 597 N ILE A 121 11.723 1.060 -1.511 1.00 0.00 N ATOM 598 CA ILE A 121 10.541 1.910 -1.440 1.00 0.00 C ATOM 599 C ILE A 121 10.892 3.365 -1.729 1.00 0.00 C ATOM 600 O ILE A 121 11.918 3.869 -1.274 1.00 0.00 O ATOM 601 CB ILE A 121 9.867 1.821 -0.057 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.411 2.282 -0.146 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.632 2.656 0.959 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.585 1.912 1.067 1.00 0.00 C ATOM 0 H ILE A 121 12.361 1.157 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 121 9.846 1.549 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 121 9.880 0.782 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.388 3.364 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.954 1.846 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.144 2.583 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.654 2.286 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.646 3.697 0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.564 2.270 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.577 0.828 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.018 2.371 1.956 1.00 0.00 H new ATOM 616 N SER A 122 10.032 4.036 -2.489 1.00 0.00 N ATOM 617 CA SER A 122 10.251 5.433 -2.841 1.00 0.00 C ATOM 618 C SER A 122 9.465 6.357 -1.916 1.00 0.00 C ATOM 619 O SER A 122 9.884 7.481 -1.641 1.00 0.00 O ATOM 620 CB SER A 122 9.846 5.684 -4.295 1.00 0.00 C ATOM 621 OG SER A 122 8.444 5.854 -4.412 1.00 0.00 O ATOM 0 H SER A 122 9.177 3.634 -2.873 1.00 0.00 H new ATOM 0 HA SER A 122 11.313 5.649 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.356 6.572 -4.670 1.00 0.00 H new ATOM 0 HB3 SER A 122 10.167 4.847 -4.915 1.00 0.00 H new ATOM 0 HG SER A 122 8.211 6.015 -5.350 1.00 0.00 H new ATOM 627 N ALA A 123 8.323 5.874 -1.439 1.00 0.00 N ATOM 628 CA ALA A 123 7.478 6.654 -0.543 1.00 0.00 C ATOM 629 C ALA A 123 6.338 5.808 0.012 1.00 0.00 C ATOM 630 O ALA A 123 5.940 4.811 -0.591 1.00 0.00 O ATOM 631 CB ALA A 123 6.929 7.875 -1.265 1.00 0.00 C ATOM 0 H ALA A 123 7.961 4.946 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 123 8.090 6.986 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.300 8.448 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.756 8.498 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.338 7.555 -2.123 1.00 0.00 H new ATOM 637 N VAL A 124 5.815 6.210 1.166 1.00 0.00 N ATOM 638 CA VAL A 124 4.720 5.489 1.803 1.00 0.00 C ATOM 639 C VAL A 124 3.414 6.270 1.701 1.00 0.00 C ATOM 640 O VAL A 124 3.339 7.428 2.112 1.00 0.00 O ATOM 641 CB VAL A 124 5.021 5.206 3.286 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.848 4.494 3.943 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.296 4.387 3.424 1.00 0.00 C ATOM 0 H VAL A 124 6.133 7.032 1.679 1.00 0.00 H new ATOM 0 HA VAL A 124 4.616 4.542 1.274 1.00 0.00 H new ATOM 0 HB VAL A 124 5.170 6.158 3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.079 4.302 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.959 5.121 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.665 3.548 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.494 4.196 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.178 3.439 2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.131 4.939 2.992 1.00 0.00 H new ATOM 653 N ARG A 125 2.389 5.629 1.151 1.00 0.00 N ATOM 654 CA ARG A 125 1.086 6.264 0.994 1.00 0.00 C ATOM 655 C ARG A 125 0.145 5.861 2.125 1.00 0.00 C ATOM 656 O ARG A 125 -0.167 4.681 2.298 1.00 0.00 O ATOM 657 CB ARG A 125 0.470 5.887 -0.355 1.00 0.00 C ATOM 658 CG ARG A 125 -0.461 6.949 -0.917 1.00 0.00 C ATOM 659 CD ARG A 125 -1.185 6.454 -2.159 1.00 0.00 C ATOM 660 NE ARG A 125 -2.477 7.111 -2.338 1.00 0.00 N ATOM 661 CZ ARG A 125 -3.166 7.080 -3.473 1.00 0.00 C ATOM 662 NH1 ARG A 125 -2.690 6.426 -4.524 1.00 0.00 N ATOM 663 NH2 ARG A 125 -4.335 7.702 -3.559 1.00 0.00 N ATOM 0 H ARG A 125 2.435 4.670 0.806 1.00 0.00 H new ATOM 0 HA ARG A 125 1.230 7.344 1.031 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.270 5.702 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.082 4.953 -0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.190 7.233 -0.158 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.111 7.844 -1.161 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.563 6.632 -3.036 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.333 5.377 -2.087 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.872 7.622 -1.548 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.793 5.945 -4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.221 6.404 -5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.706 8.205 -2.753 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.863 7.677 -4.431 1.00 0.00 H new ATOM 677 N LEU A 126 -0.305 6.847 2.894 1.00 0.00 N ATOM 678 CA LEU A 126 -1.210 6.595 4.010 1.00 0.00 C ATOM 679 C LEU A 126 -2.362 7.595 4.013 1.00 0.00 C ATOM 680 O LEU A 126 -2.310 8.637 4.667 1.00 0.00 O ATOM 681 CB LEU A 126 -0.451 6.671 5.336 1.00 0.00 C ATOM 682 CG LEU A 126 0.393 5.447 5.696 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.208 5.713 6.952 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.493 4.224 5.882 1.00 0.00 C ATOM 0 H LEU A 126 -0.058 7.828 2.765 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.622 5.593 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.202 7.543 5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.172 6.838 6.136 1.00 0.00 H new ATOM 0 HG LEU A 126 1.082 5.250 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.802 4.832 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.870 6.562 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.536 5.936 7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.124 3.363 6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.206 4.410 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.033 4.022 4.957 1.00 0.00 H new ATOM 696 N PRO A 127 -3.428 7.272 3.266 1.00 0.00 N ATOM 697 CA PRO A 127 -4.614 8.128 3.168 1.00 0.00 C ATOM 698 C PRO A 127 -5.412 8.165 4.467 1.00 0.00 C ATOM 699 O PRO A 127 -5.358 7.230 5.266 1.00 0.00 O ATOM 700 CB PRO A 127 -5.435 7.472 2.055 1.00 0.00 C ATOM 701 CG PRO A 127 -5.009 6.044 2.063 1.00 0.00 C ATOM 702 CD PRO A 127 -3.559 6.047 2.461 1.00 0.00 C ATOM 0 HA PRO A 127 -4.351 9.166 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.504 7.567 2.243 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.238 7.939 1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.606 5.463 2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.143 5.591 1.081 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.299 5.159 3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.904 6.066 1.590 1.00 0.00 H new ATOM 710 N ARG A 128 -6.152 9.250 4.672 1.00 0.00 N ATOM 711 CA ARG A 128 -6.960 9.407 5.875 1.00 0.00 C ATOM 712 C ARG A 128 -8.344 9.950 5.532 1.00 0.00 C ATOM 713 O ARG A 128 -8.512 10.675 4.552 1.00 0.00 O ATOM 714 CB ARG A 128 -6.263 10.344 6.864 1.00 0.00 C ATOM 715 CG ARG A 128 -4.843 9.923 7.203 1.00 0.00 C ATOM 716 CD ARG A 128 -4.227 10.837 8.252 1.00 0.00 C ATOM 717 NE ARG A 128 -3.851 12.133 7.696 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.699 12.360 7.075 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.816 11.382 6.932 1.00 0.00 N ATOM 720 NH2 ARG A 128 -2.429 13.568 6.596 1.00 0.00 N ATOM 0 H ARG A 128 -6.208 10.033 4.021 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.077 8.426 6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.245 11.351 6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.848 10.390 7.782 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.844 8.896 7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.232 9.939 6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.937 10.984 9.066 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.347 10.357 8.679 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.509 12.907 7.789 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.020 10.453 7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.932 11.559 6.455 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.106 14.323 6.705 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.544 13.742 6.119 1.00 0.00 H new ATOM 734 N GLU A 129 -9.332 9.594 6.347 1.00 0.00 N ATOM 735 CA GLU A 129 -10.702 10.045 6.129 1.00 0.00 C ATOM 736 C GLU A 129 -10.771 11.568 6.072 1.00 0.00 C ATOM 737 O GLU A 129 -10.057 12.274 6.786 1.00 0.00 O ATOM 738 CB GLU A 129 -11.617 9.522 7.238 1.00 0.00 C ATOM 739 CG GLU A 129 -11.699 8.006 7.297 1.00 0.00 C ATOM 740 CD GLU A 129 -12.368 7.507 8.562 1.00 0.00 C ATOM 741 OE1 GLU A 129 -13.473 7.994 8.880 1.00 0.00 O ATOM 742 OE2 GLU A 129 -11.788 6.629 9.234 1.00 0.00 O ATOM 0 H GLU A 129 -9.210 8.995 7.164 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.040 9.648 5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.260 9.895 8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.619 9.926 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.251 7.642 6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.694 7.589 7.233 1.00 0.00 H new ATOM 749 N PRO A 130 -11.650 12.088 5.203 1.00 0.00 N ATOM 750 CA PRO A 130 -11.834 13.533 5.032 1.00 0.00 C ATOM 751 C PRO A 130 -12.498 14.180 6.242 1.00 0.00 C ATOM 752 O PRO A 130 -12.537 15.405 6.360 1.00 0.00 O ATOM 753 CB PRO A 130 -12.744 13.632 3.806 1.00 0.00 C ATOM 754 CG PRO A 130 -13.483 12.338 3.777 1.00 0.00 C ATOM 755 CD PRO A 130 -12.533 11.307 4.321 1.00 0.00 C ATOM 0 HA PRO A 130 -10.883 14.054 4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.428 14.477 3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.165 13.778 2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.388 12.392 4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.792 12.087 2.762 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.059 10.525 4.869 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.973 10.816 3.525 1.00 0.00 H new ATOM 763 N SER A 131 -13.019 13.350 7.140 1.00 0.00 N ATOM 764 CA SER A 131 -13.685 13.842 8.341 1.00 0.00 C ATOM 765 C SER A 131 -12.802 13.649 9.570 1.00 0.00 C ATOM 766 O SER A 131 -12.534 14.595 10.309 1.00 0.00 O ATOM 767 CB SER A 131 -15.020 13.122 8.540 1.00 0.00 C ATOM 768 OG SER A 131 -15.550 13.377 9.830 1.00 0.00 O ATOM 0 H SER A 131 -12.993 12.334 7.059 1.00 0.00 H new ATOM 0 HA SER A 131 -13.871 14.908 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.730 13.449 7.781 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.882 12.049 8.406 1.00 0.00 H new ATOM 0 HG SER A 131 -16.404 12.907 9.932 1.00 0.00 H new ATOM 774 N ASN A 132 -12.353 12.416 9.780 1.00 0.00 N ATOM 775 CA ASN A 132 -11.500 12.098 10.919 1.00 0.00 C ATOM 776 C ASN A 132 -10.030 12.081 10.511 1.00 0.00 C ATOM 777 O ASN A 132 -9.541 11.131 9.899 1.00 0.00 O ATOM 778 CB ASN A 132 -11.891 10.743 11.513 1.00 0.00 C ATOM 779 CG ASN A 132 -11.258 10.501 12.869 1.00 0.00 C ATOM 780 OD1 ASN A 132 -10.128 10.919 13.123 1.00 0.00 O ATOM 781 ND2 ASN A 132 -11.985 9.823 13.749 1.00 0.00 N ATOM 0 H ASN A 132 -12.565 11.621 9.177 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.640 12.873 11.673 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.976 10.690 11.607 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.591 9.949 10.829 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.611 9.630 14.678 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.917 9.495 13.496 1.00 0.00 H new ATOM 788 N PRO A 133 -9.307 13.157 10.857 1.00 0.00 N ATOM 789 CA PRO A 133 -7.883 13.290 10.538 1.00 0.00 C ATOM 790 C PRO A 133 -7.016 12.327 11.342 1.00 0.00 C ATOM 791 O PRO A 133 -6.046 11.773 10.827 1.00 0.00 O ATOM 792 CB PRO A 133 -7.568 14.739 10.918 1.00 0.00 C ATOM 793 CG PRO A 133 -8.581 15.088 11.952 1.00 0.00 C ATOM 794 CD PRO A 133 -9.825 14.326 11.587 1.00 0.00 C ATOM 0 HA PRO A 133 -7.675 13.054 9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.555 14.835 11.308 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.640 15.400 10.054 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.233 14.813 12.948 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.771 16.161 11.966 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.389 14.030 12.472 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.494 14.923 10.967 1.00 0.00 H new ATOM 802 N GLU A 134 -7.374 12.133 12.608 1.00 0.00 N ATOM 803 CA GLU A 134 -6.627 11.237 13.483 1.00 0.00 C ATOM 804 C GLU A 134 -7.073 9.791 13.290 1.00 0.00 C ATOM 805 O GLU A 134 -7.121 9.012 14.242 1.00 0.00 O ATOM 806 CB GLU A 134 -6.809 11.647 14.946 1.00 0.00 C ATOM 807 CG GLU A 134 -8.209 11.394 15.479 1.00 0.00 C ATOM 808 CD GLU A 134 -8.460 12.080 16.808 1.00 0.00 C ATOM 809 OE1 GLU A 134 -8.919 13.241 16.799 1.00 0.00 O ATOM 810 OE2 GLU A 134 -8.198 11.455 17.856 1.00 0.00 O ATOM 0 H GLU A 134 -8.175 12.584 13.050 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.572 11.312 13.221 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.092 11.102 15.559 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.576 12.707 15.049 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.940 11.744 14.750 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.362 10.321 15.594 1.00 0.00 H new ATOM 817 N ARG A 135 -7.400 9.439 12.050 1.00 0.00 N ATOM 818 CA ARG A 135 -7.844 8.088 11.731 1.00 0.00 C ATOM 819 C ARG A 135 -7.449 7.707 10.308 1.00 0.00 C ATOM 820 O ARG A 135 -7.452 8.546 9.406 1.00 0.00 O ATOM 821 CB ARG A 135 -9.361 7.974 11.899 1.00 0.00 C ATOM 822 CG ARG A 135 -9.791 7.577 13.302 1.00 0.00 C ATOM 823 CD ARG A 135 -9.667 6.077 13.518 1.00 0.00 C ATOM 824 NE ARG A 135 -10.872 5.363 13.103 1.00 0.00 N ATOM 825 CZ ARG A 135 -12.019 5.407 13.771 1.00 0.00 C ATOM 826 NH1 ARG A 135 -12.117 6.127 14.880 1.00 0.00 N ATOM 827 NH2 ARG A 135 -13.072 4.730 13.330 1.00 0.00 N ATOM 0 H ARG A 135 -7.366 10.071 11.250 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.356 7.400 12.421 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.819 8.930 11.645 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.742 7.239 11.190 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.179 8.103 14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -10.823 7.886 13.469 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -8.811 5.700 12.958 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.472 5.877 14.572 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.830 4.800 12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.310 6.649 15.222 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.999 6.159 15.391 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -13.001 4.175 12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.952 4.765 13.844 1.00 0.00 H new ATOM 841 N LEU A 136 -7.109 6.438 10.113 1.00 0.00 N ATOM 842 CA LEU A 136 -6.710 5.945 8.799 1.00 0.00 C ATOM 843 C LEU A 136 -7.931 5.665 7.929 1.00 0.00 C ATOM 844 O LEU A 136 -8.995 5.302 8.431 1.00 0.00 O ATOM 845 CB LEU A 136 -5.870 4.675 8.942 1.00 0.00 C ATOM 846 CG LEU A 136 -4.370 4.883 9.151 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.683 3.558 9.443 1.00 0.00 C ATOM 848 CD2 LEU A 136 -3.749 5.550 7.933 1.00 0.00 C ATOM 0 H LEU A 136 -7.102 5.731 10.848 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.111 6.717 8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.257 4.100 9.783 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.011 4.067 8.048 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.230 5.539 10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.616 3.726 9.589 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.108 3.119 10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.832 2.878 8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.681 5.690 8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.900 4.920 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.221 6.519 7.769 1.00 0.00 H new ATOM 860 N LYS A 137 -7.771 5.834 6.621 1.00 0.00 N ATOM 861 CA LYS A 137 -8.858 5.597 5.679 1.00 0.00 C ATOM 862 C LYS A 137 -9.336 4.150 5.753 1.00 0.00 C ATOM 863 O LYS A 137 -10.534 3.886 5.843 1.00 0.00 O ATOM 864 CB LYS A 137 -8.406 5.924 4.254 1.00 0.00 C ATOM 865 CG LYS A 137 -9.513 5.799 3.221 1.00 0.00 C ATOM 866 CD LYS A 137 -9.231 6.652 1.996 1.00 0.00 C ATOM 867 CE LYS A 137 -9.642 8.100 2.218 1.00 0.00 C ATOM 868 NZ LYS A 137 -11.107 8.231 2.451 1.00 0.00 N ATOM 0 H LYS A 137 -6.897 6.135 6.189 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.688 6.250 5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.012 6.940 4.231 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.588 5.258 3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.618 4.756 2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.462 6.100 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.169 6.607 1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.768 6.248 1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.101 8.504 3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.358 8.695 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.417 9.186 2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.614 7.528 1.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.314 8.070 3.457 1.00 0.00 H new ATOM 882 N GLY A 138 -8.390 3.216 5.716 1.00 0.00 N ATOM 883 CA GLY A 138 -8.734 1.808 5.781 1.00 0.00 C ATOM 884 C GLY A 138 -7.756 0.936 5.018 1.00 0.00 C ATOM 885 O GLY A 138 -7.487 -0.198 5.413 1.00 0.00 O ATOM 0 H GLY A 138 -7.391 3.410 5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.761 1.492 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.736 1.663 5.378 1.00 0.00 H new ATOM 889 N PHE A 139 -7.225 1.466 3.921 1.00 0.00 N ATOM 890 CA PHE A 139 -6.273 0.727 3.100 1.00 0.00 C ATOM 891 C PHE A 139 -4.939 1.463 3.019 1.00 0.00 C ATOM 892 O PHE A 139 -4.875 2.678 3.197 1.00 0.00 O ATOM 893 CB PHE A 139 -6.838 0.515 1.693 1.00 0.00 C ATOM 894 CG PHE A 139 -7.765 1.610 1.249 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.328 2.923 1.186 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.074 1.325 0.893 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.180 3.932 0.778 1.00 0.00 C ATOM 898 CE2 PHE A 139 -9.930 2.330 0.484 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.482 3.635 0.425 1.00 0.00 C ATOM 0 H PHE A 139 -7.438 2.404 3.580 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.105 -0.244 3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.012 0.440 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.371 -0.436 1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.310 3.161 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.429 0.306 0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.828 4.952 0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.948 2.095 0.211 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.148 4.422 0.103 1.00 0.00 H new ATOM 909 N GLY A 140 -3.873 0.715 2.748 1.00 0.00 N ATOM 910 CA GLY A 140 -2.554 1.312 2.649 1.00 0.00 C ATOM 911 C GLY A 140 -1.855 0.960 1.350 1.00 0.00 C ATOM 912 O GLY A 140 -1.999 -0.151 0.841 1.00 0.00 O ATOM 0 H GLY A 140 -3.900 -0.293 2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.642 2.396 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.944 0.979 3.488 1.00 0.00 H new ATOM 916 N TYR A 141 -1.097 1.909 0.813 1.00 0.00 N ATOM 917 CA TYR A 141 -0.376 1.696 -0.436 1.00 0.00 C ATOM 918 C TYR A 141 1.090 2.095 -0.295 1.00 0.00 C ATOM 919 O TYR A 141 1.436 2.953 0.517 1.00 0.00 O ATOM 920 CB TYR A 141 -1.026 2.494 -1.567 1.00 0.00 C ATOM 921 CG TYR A 141 -2.537 2.453 -1.546 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.263 3.295 -0.713 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.239 1.574 -2.362 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.644 3.260 -0.690 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.620 1.533 -2.346 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.318 2.378 -1.508 1.00 0.00 C ATOM 927 OH TYR A 141 -6.693 2.341 -1.490 1.00 0.00 O ATOM 0 H TYR A 141 -0.966 2.834 1.223 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.423 0.634 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.698 3.532 -1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.674 2.106 -2.523 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.739 3.989 -0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.696 0.912 -3.020 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.193 3.920 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.150 0.843 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.000 2.000 -0.624 1.00 0.00 H new ATOM 937 N ALA A 142 1.947 1.465 -1.091 1.00 0.00 N ATOM 938 CA ALA A 142 3.375 1.754 -1.058 1.00 0.00 C ATOM 939 C ALA A 142 3.946 1.868 -2.467 1.00 0.00 C ATOM 940 O ALA A 142 3.579 1.102 -3.358 1.00 0.00 O ATOM 941 CB ALA A 142 4.114 0.681 -0.272 1.00 0.00 C ATOM 0 H ALA A 142 1.677 0.751 -1.767 1.00 0.00 H new ATOM 0 HA ALA A 142 3.514 2.714 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.179 0.910 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.734 0.651 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.959 -0.289 -0.745 1.00 0.00 H new ATOM 947 N GLU A 143 4.844 2.828 -2.662 1.00 0.00 N ATOM 948 CA GLU A 143 5.463 3.041 -3.965 1.00 0.00 C ATOM 949 C GLU A 143 6.782 2.281 -4.071 1.00 0.00 C ATOM 950 O GLU A 143 7.652 2.401 -3.209 1.00 0.00 O ATOM 951 CB GLU A 143 5.701 4.534 -4.203 1.00 0.00 C ATOM 952 CG GLU A 143 4.441 5.376 -4.094 1.00 0.00 C ATOM 953 CD GLU A 143 3.881 5.409 -2.686 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.393 6.196 -1.862 1.00 0.00 O ATOM 955 OE2 GLU A 143 2.932 4.648 -2.406 1.00 0.00 O ATOM 0 H GLU A 143 5.159 3.470 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 143 4.783 2.663 -4.728 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.433 4.896 -3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.135 4.671 -5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.660 6.394 -4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.685 4.981 -4.772 1.00 0.00 H new ATOM 962 N PHE A 144 6.922 1.498 -5.136 1.00 0.00 N ATOM 963 CA PHE A 144 8.134 0.717 -5.356 1.00 0.00 C ATOM 964 C PHE A 144 8.782 1.081 -6.688 1.00 0.00 C ATOM 965 O PHE A 144 8.142 1.664 -7.562 1.00 0.00 O ATOM 966 CB PHE A 144 7.814 -0.779 -5.324 1.00 0.00 C ATOM 967 CG PHE A 144 7.369 -1.268 -3.975 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.143 -1.036 -2.849 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.177 -1.960 -3.833 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.737 -1.486 -1.607 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.765 -2.412 -2.593 1.00 0.00 C ATOM 972 CZ PHE A 144 6.546 -2.173 -1.479 1.00 0.00 C ATOM 0 H PHE A 144 6.212 1.388 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 144 8.836 0.949 -4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.033 -0.991 -6.054 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.698 -1.338 -5.631 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.074 -0.497 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.563 -2.148 -4.701 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.350 -1.301 -0.738 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.834 -2.951 -2.496 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.225 -2.523 -0.509 1.00 0.00 H new ATOM 982 N GLU A 145 10.057 0.734 -6.834 1.00 0.00 N ATOM 983 CA GLU A 145 10.792 1.026 -8.058 1.00 0.00 C ATOM 984 C GLU A 145 11.124 -0.258 -8.813 1.00 0.00 C ATOM 985 O GLU A 145 10.938 -0.343 -10.027 1.00 0.00 O ATOM 986 CB GLU A 145 12.080 1.789 -7.737 1.00 0.00 C ATOM 987 CG GLU A 145 11.907 3.299 -7.731 1.00 0.00 C ATOM 988 CD GLU A 145 13.185 4.033 -8.086 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.276 3.467 -7.867 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.094 5.176 -8.582 1.00 0.00 O ATOM 0 H GLU A 145 10.602 0.251 -6.120 1.00 0.00 H new ATOM 0 HA GLU A 145 10.159 1.647 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.448 1.470 -6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.843 1.522 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.125 3.574 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.571 3.619 -6.745 1.00 0.00 H new ATOM 997 N ASP A 146 11.617 -1.254 -8.086 1.00 0.00 N ATOM 998 CA ASP A 146 11.974 -2.535 -8.685 1.00 0.00 C ATOM 999 C ASP A 146 10.782 -3.486 -8.686 1.00 0.00 C ATOM 1000 O ASP A 146 9.907 -3.403 -7.823 1.00 0.00 O ATOM 1001 CB ASP A 146 13.145 -3.166 -7.930 1.00 0.00 C ATOM 1002 CG ASP A 146 13.809 -4.278 -8.718 1.00 0.00 C ATOM 1003 OD1 ASP A 146 13.256 -5.397 -8.748 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.883 -4.029 -9.305 1.00 0.00 O ATOM 0 H ASP A 146 11.779 -1.199 -7.080 1.00 0.00 H new ATOM 0 HA ASP A 146 12.272 -2.355 -9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.882 -2.397 -7.700 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.790 -3.561 -6.978 1.00 0.00 H new ATOM 1009 N LEU A 147 10.752 -4.388 -9.661 1.00 0.00 N ATOM 1010 CA LEU A 147 9.666 -5.356 -9.775 1.00 0.00 C ATOM 1011 C LEU A 147 9.711 -6.363 -8.631 1.00 0.00 C ATOM 1012 O LEU A 147 8.673 -6.792 -8.127 1.00 0.00 O ATOM 1013 CB LEU A 147 9.748 -6.087 -11.117 1.00 0.00 C ATOM 1014 CG LEU A 147 9.663 -5.209 -12.366 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.019 -4.596 -12.681 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.152 -6.016 -13.551 1.00 0.00 C ATOM 0 H LEU A 147 11.467 -4.469 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 147 8.722 -4.814 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.686 -6.641 -11.150 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.943 -6.821 -11.158 1.00 0.00 H new ATOM 0 HG LEU A 147 8.958 -4.400 -12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.939 -3.975 -13.573 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.346 -3.984 -11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.745 -5.390 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.098 -5.375 -14.431 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.832 -6.845 -13.747 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.160 -6.406 -13.325 1.00 0.00 H new ATOM 1028 N ASP A 148 10.920 -6.735 -8.224 1.00 0.00 N ATOM 1029 CA ASP A 148 11.100 -7.689 -7.136 1.00 0.00 C ATOM 1030 C ASP A 148 10.444 -7.183 -5.855 1.00 0.00 C ATOM 1031 O ASP A 148 9.931 -7.967 -5.057 1.00 0.00 O ATOM 1032 CB ASP A 148 12.589 -7.945 -6.895 1.00 0.00 C ATOM 1033 CG ASP A 148 13.274 -8.557 -8.101 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.669 -9.444 -8.740 1.00 0.00 O ATOM 1035 OD2 ASP A 148 14.414 -8.149 -8.406 1.00 0.00 O ATOM 0 H ASP A 148 11.789 -6.390 -8.631 1.00 0.00 H new ATOM 0 HA ASP A 148 10.620 -8.625 -7.423 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.080 -7.006 -6.640 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.707 -8.609 -6.038 1.00 0.00 H new ATOM 1040 N SER A 149 10.467 -5.868 -5.664 1.00 0.00 N ATOM 1041 CA SER A 149 9.879 -5.257 -4.477 1.00 0.00 C ATOM 1042 C SER A 149 8.399 -5.610 -4.361 1.00 0.00 C ATOM 1043 O SER A 149 7.909 -5.933 -3.278 1.00 0.00 O ATOM 1044 CB SER A 149 10.050 -3.737 -4.522 1.00 0.00 C ATOM 1045 OG SER A 149 11.420 -3.378 -4.513 1.00 0.00 O ATOM 0 H SER A 149 10.886 -5.205 -6.316 1.00 0.00 H new ATOM 0 HA SER A 149 10.398 -5.648 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.573 -3.341 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.547 -3.286 -3.667 1.00 0.00 H new ATOM 0 HG SER A 149 11.503 -2.402 -4.544 1.00 0.00 H new ATOM 1051 N LEU A 150 7.692 -5.547 -5.484 1.00 0.00 N ATOM 1052 CA LEU A 150 6.268 -5.860 -5.511 1.00 0.00 C ATOM 1053 C LEU A 150 6.027 -7.329 -5.175 1.00 0.00 C ATOM 1054 O LEU A 150 5.120 -7.661 -4.411 1.00 0.00 O ATOM 1055 CB LEU A 150 5.680 -5.536 -6.885 1.00 0.00 C ATOM 1056 CG LEU A 150 4.175 -5.268 -6.924 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.840 -3.992 -6.167 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.686 -5.180 -8.363 1.00 0.00 C ATOM 0 H LEU A 150 8.082 -5.282 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 150 5.772 -5.248 -4.758 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.195 -4.661 -7.281 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.899 -6.366 -7.557 1.00 0.00 H new ATOM 0 HG LEU A 150 3.665 -6.099 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.765 -3.818 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.154 -4.092 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.361 -3.150 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.613 -4.989 -8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.203 -4.368 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.891 -6.120 -8.875 1.00 0.00 H new ATOM 1070 N LEU A 151 6.845 -8.203 -5.749 1.00 0.00 N ATOM 1071 CA LEU A 151 6.723 -9.637 -5.510 1.00 0.00 C ATOM 1072 C LEU A 151 6.760 -9.945 -4.016 1.00 0.00 C ATOM 1073 O LEU A 151 5.923 -10.689 -3.505 1.00 0.00 O ATOM 1074 CB LEU A 151 7.845 -10.391 -6.225 1.00 0.00 C ATOM 1075 CG LEU A 151 7.616 -11.887 -6.443 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.701 -12.469 -7.335 1.00 0.00 C ATOM 1077 CD2 LEU A 151 7.571 -12.619 -5.109 1.00 0.00 C ATOM 0 H LEU A 151 7.600 -7.944 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 151 5.763 -9.966 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 151 8.008 -9.924 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.763 -10.264 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 151 6.655 -12.019 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.521 -13.534 -7.479 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.687 -11.965 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.674 -12.325 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.407 -13.683 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.516 -12.478 -4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.757 -12.221 -4.503 1.00 0.00 H new ATOM 1089 N SER A 152 7.734 -9.365 -3.322 1.00 0.00 N ATOM 1090 CA SER A 152 7.880 -9.579 -1.887 1.00 0.00 C ATOM 1091 C SER A 152 6.645 -9.090 -1.136 1.00 0.00 C ATOM 1092 O SER A 152 6.250 -9.670 -0.124 1.00 0.00 O ATOM 1093 CB SER A 152 9.125 -8.858 -1.367 1.00 0.00 C ATOM 1094 OG SER A 152 9.681 -9.537 -0.254 1.00 0.00 O ATOM 0 H SER A 152 8.433 -8.744 -3.730 1.00 0.00 H new ATOM 0 HA SER A 152 7.989 -10.650 -1.714 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.867 -8.788 -2.162 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.866 -7.838 -1.082 1.00 0.00 H new ATOM 0 HG SER A 152 10.641 -9.669 -0.398 1.00 0.00 H new ATOM 1100 N ALA A 153 6.040 -8.020 -1.639 1.00 0.00 N ATOM 1101 CA ALA A 153 4.849 -7.453 -1.018 1.00 0.00 C ATOM 1102 C ALA A 153 3.706 -8.463 -1.001 1.00 0.00 C ATOM 1103 O ALA A 153 2.966 -8.561 -0.021 1.00 0.00 O ATOM 1104 CB ALA A 153 4.425 -6.186 -1.747 1.00 0.00 C ATOM 0 H ALA A 153 6.355 -7.528 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 153 5.093 -7.201 0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.535 -5.774 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.231 -5.454 -1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.205 -6.422 -2.788 1.00 0.00 H new ATOM 1110 N LEU A 154 3.566 -9.210 -2.090 1.00 0.00 N ATOM 1111 CA LEU A 154 2.513 -10.213 -2.200 1.00 0.00 C ATOM 1112 C LEU A 154 2.675 -11.293 -1.135 1.00 0.00 C ATOM 1113 O LEU A 154 1.696 -11.892 -0.689 1.00 0.00 O ATOM 1114 CB LEU A 154 2.527 -10.846 -3.592 1.00 0.00 C ATOM 1115 CG LEU A 154 2.269 -9.898 -4.764 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.913 -10.431 -6.034 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.774 -9.697 -4.966 1.00 0.00 C ATOM 0 H LEU A 154 4.169 -9.140 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 154 1.555 -9.716 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.496 -11.322 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.776 -11.636 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 154 2.718 -8.932 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.719 -9.743 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.989 -10.524 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.494 -11.409 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.608 -9.020 -5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.303 -10.657 -5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.339 -9.270 -4.062 1.00 0.00 H new ATOM 1129 N SER A 155 3.918 -11.536 -0.731 1.00 0.00 N ATOM 1130 CA SER A 155 4.209 -12.546 0.280 1.00 0.00 C ATOM 1131 C SER A 155 3.655 -12.129 1.639 1.00 0.00 C ATOM 1132 O SER A 155 3.510 -12.953 2.543 1.00 0.00 O ATOM 1133 CB SER A 155 5.718 -12.776 0.381 1.00 0.00 C ATOM 1134 OG SER A 155 6.188 -13.559 -0.703 1.00 0.00 O ATOM 0 H SER A 155 4.739 -11.048 -1.088 1.00 0.00 H new ATOM 0 HA SER A 155 3.726 -13.476 -0.020 1.00 0.00 H new ATOM 0 HB2 SER A 155 6.235 -11.817 0.392 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.951 -13.275 1.322 1.00 0.00 H new ATOM 0 HG SER A 155 7.155 -13.690 -0.616 1.00 0.00 H new ATOM 1140 N LEU A 156 3.347 -10.844 1.776 1.00 0.00 N ATOM 1141 CA LEU A 156 2.809 -10.315 3.025 1.00 0.00 C ATOM 1142 C LEU A 156 1.284 -10.367 3.026 1.00 0.00 C ATOM 1143 O LEU A 156 0.631 -9.704 3.830 1.00 0.00 O ATOM 1144 CB LEU A 156 3.281 -8.876 3.238 1.00 0.00 C ATOM 1145 CG LEU A 156 4.795 -8.668 3.294 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.142 -7.207 3.053 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.348 -9.136 4.632 1.00 0.00 C ATOM 0 H LEU A 156 3.460 -10.149 1.038 1.00 0.00 H new ATOM 0 HA LEU A 156 3.176 -10.936 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.879 -8.260 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.849 -8.507 4.168 1.00 0.00 H new ATOM 0 HG LEU A 156 5.254 -9.264 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.223 -7.078 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.780 -6.904 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.672 -6.590 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.427 -8.981 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.883 -8.567 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.131 -10.196 4.765 1.00 0.00 H new ATOM 1159 N ASN A 157 0.724 -11.162 2.119 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.724 -11.302 2.017 1.00 0.00 C ATOM 1161 C ASN A 157 -1.287 -12.033 3.232 1.00 0.00 C ATOM 1162 O ASN A 157 -2.466 -11.897 3.558 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.095 -12.055 0.738 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.021 -13.560 0.911 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.036 -14.254 0.845 1.00 0.00 O ATOM 1166 ND2 ASN A 157 0.184 -14.072 1.133 1.00 0.00 N ATOM 0 H ASN A 157 1.250 -11.718 1.445 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.159 -10.303 1.982 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.104 -11.776 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.425 -11.751 -0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 157 0.296 -15.078 1.257 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.998 -13.459 1.180 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.436 -12.807 3.897 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.849 -13.559 5.076 1.00 0.00 C ATOM 1175 C GLU A 158 -0.040 -13.140 6.300 1.00 0.00 C ATOM 1176 O GLU A 158 -0.496 -13.278 7.435 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.686 -15.061 4.833 1.00 0.00 C ATOM 1178 CG GLU A 158 0.758 -15.494 4.643 1.00 0.00 C ATOM 1179 CD GLU A 158 0.883 -16.959 4.273 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.761 -17.281 3.073 1.00 0.00 O ATOM 1181 OE2 GLU A 158 1.105 -17.784 5.184 1.00 0.00 O ATOM 0 H GLU A 158 0.543 -12.930 3.640 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.900 -13.341 5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.112 -15.605 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.260 -15.342 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.216 -14.886 3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.314 -15.306 5.562 1.00 0.00 H new ATOM 1188 N GLU A 159 1.163 -12.629 6.060 1.00 0.00 N ATOM 1189 CA GLU A 159 2.037 -12.192 7.143 1.00 0.00 C ATOM 1190 C GLU A 159 1.261 -11.370 8.169 1.00 0.00 C ATOM 1191 O GLU A 159 0.798 -10.268 7.876 1.00 0.00 O ATOM 1192 CB GLU A 159 3.200 -11.368 6.588 1.00 0.00 C ATOM 1193 CG GLU A 159 4.327 -12.213 6.018 1.00 0.00 C ATOM 1194 CD GLU A 159 5.019 -13.052 7.075 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.684 -12.468 7.956 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.894 -14.294 7.021 1.00 0.00 O ATOM 0 H GLU A 159 1.555 -12.507 5.126 1.00 0.00 H new ATOM 0 HA GLU A 159 2.433 -13.079 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.825 -10.704 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.597 -10.735 7.382 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.929 -12.868 5.243 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.059 -11.562 5.540 1.00 0.00 H new ATOM 1203 N SER A 160 1.124 -11.916 9.373 1.00 0.00 N ATOM 1204 CA SER A 160 0.401 -11.237 10.442 1.00 0.00 C ATOM 1205 C SER A 160 1.180 -10.021 10.937 1.00 0.00 C ATOM 1206 O SER A 160 2.276 -10.151 11.484 1.00 0.00 O ATOM 1207 CB SER A 160 0.143 -12.199 11.604 1.00 0.00 C ATOM 1208 OG SER A 160 1.351 -12.785 12.058 1.00 0.00 O ATOM 0 H SER A 160 1.504 -12.826 9.633 1.00 0.00 H new ATOM 0 HA SER A 160 -0.554 -10.897 10.042 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.336 -11.664 12.424 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.547 -12.981 11.287 1.00 0.00 H new ATOM 0 HG SER A 160 2.038 -12.092 12.145 1.00 0.00 H new ATOM 1214 N LEU A 161 0.605 -8.839 10.742 1.00 0.00 N ATOM 1215 CA LEU A 161 1.244 -7.599 11.168 1.00 0.00 C ATOM 1216 C LEU A 161 0.634 -7.092 12.471 1.00 0.00 C ATOM 1217 O LEU A 161 -0.562 -6.812 12.541 1.00 0.00 O ATOM 1218 CB LEU A 161 1.108 -6.532 10.080 1.00 0.00 C ATOM 1219 CG LEU A 161 1.528 -5.115 10.472 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.041 -4.973 10.417 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.860 -4.091 9.566 1.00 0.00 C ATOM 0 H LEU A 161 -0.302 -8.713 10.292 1.00 0.00 H new ATOM 0 HA LEU A 161 2.301 -7.804 11.338 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.703 -6.841 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.068 -6.504 9.755 1.00 0.00 H new ATOM 0 HG LEU A 161 1.204 -4.930 11.496 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.322 -3.958 10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.498 -5.681 11.108 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.389 -5.178 9.405 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.170 -3.088 9.860 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.153 -4.274 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.223 -4.177 9.656 1.00 0.00 H new ATOM 1233 N GLY A 162 1.466 -6.976 13.502 1.00 0.00 N ATOM 1234 CA GLY A 162 0.991 -6.501 14.789 1.00 0.00 C ATOM 1235 C GLY A 162 0.043 -7.479 15.453 1.00 0.00 C ATOM 1236 O GLY A 162 0.476 -8.423 16.112 1.00 0.00 O ATOM 0 H GLY A 162 2.460 -7.202 13.469 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.843 -6.324 15.445 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.487 -5.544 14.656 1.00 0.00 H new ATOM 1240 N ASN A 163 -1.255 -7.252 15.282 1.00 0.00 N ATOM 1241 CA ASN A 163 -2.268 -8.119 15.873 1.00 0.00 C ATOM 1242 C ASN A 163 -3.347 -8.469 14.853 1.00 0.00 C ATOM 1243 O ASN A 163 -4.344 -9.112 15.182 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.901 -7.443 17.090 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.865 -6.913 18.062 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -0.950 -6.186 17.675 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -2.004 -7.276 19.332 1.00 0.00 N ATOM 0 H ASN A 163 -1.630 -6.475 14.739 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.781 -9.041 16.191 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -3.536 -6.622 16.757 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.546 -8.156 17.604 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -1.337 -6.950 20.031 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.778 -7.880 19.608 1.00 0.00 H new ATOM 1254 N LYS A 164 -3.140 -8.043 13.611 1.00 0.00 N ATOM 1255 CA LYS A 164 -4.093 -8.311 12.541 1.00 0.00 C ATOM 1256 C LYS A 164 -3.370 -8.657 11.243 1.00 0.00 C ATOM 1257 O LYS A 164 -2.294 -8.129 10.962 1.00 0.00 O ATOM 1258 CB LYS A 164 -5.003 -7.100 12.324 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.801 -6.710 13.555 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.130 -6.076 13.181 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.951 -4.640 12.715 1.00 0.00 C ATOM 1262 NZ LYS A 164 -8.253 -3.998 12.383 1.00 0.00 N ATOM 0 H LYS A 164 -2.320 -7.510 13.321 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.702 -9.166 12.836 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.395 -6.251 12.011 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.693 -7.316 11.508 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.978 -7.593 14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.221 -6.012 14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.603 -6.660 12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.800 -6.100 14.040 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.451 -4.065 13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -6.303 -4.621 11.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.088 -3.020 12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.719 -4.532 11.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.863 -3.993 13.226 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.968 -9.545 10.456 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.381 -9.960 9.188 1.00 0.00 C ATOM 1278 C ARG A 165 -3.871 -9.074 8.046 1.00 0.00 C ATOM 1279 O ARG A 165 -5.035 -8.674 8.013 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.724 -11.422 8.896 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.345 -12.372 10.021 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.597 -13.821 9.635 1.00 0.00 C ATOM 1283 NE ARG A 165 -2.908 -14.752 10.524 1.00 0.00 N ATOM 1284 CZ ARG A 165 -3.056 -16.071 10.464 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -3.863 -16.611 9.561 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -2.394 -16.853 11.308 1.00 0.00 N ATOM 0 H ARG A 165 -4.859 -9.991 10.674 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.299 -9.857 9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.794 -11.505 8.707 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.214 -11.731 7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.293 -12.239 10.272 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.919 -12.127 10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.668 -14.022 9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.265 -13.986 8.610 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.279 -14.369 11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.372 -16.013 8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.974 -17.624 9.517 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.771 -16.441 12.003 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.508 -17.866 11.261 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.975 -8.772 7.112 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.317 -7.935 5.969 1.00 0.00 C ATOM 1302 C ILE A 166 -3.054 -8.663 4.655 1.00 0.00 C ATOM 1303 O ILE A 166 -2.168 -9.514 4.572 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.522 -6.616 5.979 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -1.019 -6.900 5.935 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.875 -5.794 7.210 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.470 -7.447 7.234 1.00 0.00 C ATOM 0 H ILE A 166 -2.007 -9.094 7.125 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.380 -7.710 6.051 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.790 -6.041 5.093 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.815 -7.612 5.135 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.491 -5.980 5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.305 -4.865 7.203 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.941 -5.566 7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.632 -6.362 8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.600 -7.625 7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.642 -6.727 8.034 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.972 -8.384 7.475 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.828 -8.323 3.630 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.679 -8.944 2.320 1.00 0.00 C ATOM 1321 C ARG A 167 -3.046 -7.973 1.327 1.00 0.00 C ATOM 1322 O ARG A 167 -3.325 -6.774 1.351 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.037 -9.413 1.796 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.006 -9.870 0.347 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.259 -10.651 -0.018 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.407 -9.774 -0.232 1.00 0.00 N ATOM 1327 CZ ARG A 167 -8.448 -10.097 -0.992 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.484 -11.272 -1.606 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -9.455 -9.246 -1.139 1.00 0.00 N ATOM 0 H ARG A 167 -4.565 -7.620 3.682 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.022 -9.807 2.428 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.394 -10.233 2.419 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.756 -8.600 1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -4.913 -9.003 -0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.127 -10.492 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.074 -11.232 -0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.488 -11.361 0.777 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.410 -8.863 0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.712 -11.929 -1.495 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.284 -11.518 -2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.431 -8.342 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -10.253 -9.496 -1.723 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.192 -8.499 0.455 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.521 -7.680 -0.547 1.00 0.00 C ATOM 1345 C VAL A 168 -1.977 -8.048 -1.954 1.00 0.00 C ATOM 1346 O VAL A 168 -2.067 -9.227 -2.300 1.00 0.00 O ATOM 1347 CB VAL A 168 0.010 -7.829 -0.459 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.692 -6.968 -1.511 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.501 -7.471 0.935 1.00 0.00 C ATOM 0 H VAL A 168 -1.948 -9.489 0.422 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.791 -6.644 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 168 0.268 -8.870 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.773 -7.086 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.363 -7.277 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.429 -5.922 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.584 -7.582 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.232 -6.439 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.038 -8.135 1.665 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.262 -7.033 -2.762 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.708 -7.250 -4.134 1.00 0.00 C ATOM 1361 C ASP A 169 -2.166 -6.165 -5.059 1.00 0.00 C ATOM 1362 O ASP A 169 -1.674 -5.133 -4.601 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.236 -7.277 -4.198 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.753 -7.392 -5.618 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.444 -8.403 -6.283 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.469 -6.472 -6.065 1.00 0.00 O ATOM 0 H ASP A 169 -2.192 -6.052 -2.491 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.322 -8.213 -4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.607 -8.117 -3.610 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.632 -6.369 -3.742 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.260 -6.404 -6.363 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.780 -5.448 -7.353 1.00 0.00 C ATOM 1373 C VAL A 170 -2.733 -4.264 -7.481 1.00 0.00 C ATOM 1374 O VAL A 170 -3.929 -4.440 -7.711 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.609 -6.107 -8.734 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.231 -5.068 -9.779 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.569 -7.214 -8.670 1.00 0.00 C ATOM 0 H VAL A 170 -2.665 -7.253 -6.759 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.809 -5.094 -7.006 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.561 -6.551 -9.026 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.115 -5.553 -10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.015 -4.314 -9.842 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.292 -4.592 -9.496 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.461 -7.669 -9.655 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.388 -6.797 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.887 -7.971 -7.953 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.194 -3.059 -7.330 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.996 -1.846 -7.431 1.00 0.00 C ATOM 1389 C ALA A 171 -2.894 -1.235 -8.824 1.00 0.00 C ATOM 1390 O ALA A 171 -1.862 -1.345 -9.487 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.563 -0.837 -6.377 1.00 0.00 C ATOM 0 H ALA A 171 -1.206 -2.897 -7.137 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.038 -2.114 -7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.170 0.064 -6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.694 -1.268 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.514 -0.583 -6.526 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.969 -0.591 -9.264 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.000 0.038 -10.579 1.00 0.00 C ATOM 1399 C ASP A 172 -4.280 1.533 -10.460 1.00 0.00 C ATOM 1400 O ASP A 172 -5.319 1.939 -9.941 1.00 0.00 O ATOM 1401 CB ASP A 172 -5.062 -0.624 -11.459 1.00 0.00 C ATOM 1402 CG ASP A 172 -6.400 -0.748 -10.758 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -7.038 0.296 -10.508 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -6.809 -1.890 -10.459 1.00 0.00 O ATOM 0 H ASP A 172 -4.831 -0.491 -8.729 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.022 -0.094 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.186 -0.043 -12.373 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.718 -1.615 -11.756 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.345 2.345 -10.943 1.00 0.00 N ATOM 1410 CA GLN A 173 -3.491 3.795 -10.888 1.00 0.00 C ATOM 1411 C GLN A 173 -2.849 4.452 -12.105 1.00 0.00 C ATOM 1412 O GLN A 173 -1.755 4.073 -12.522 1.00 0.00 O ATOM 1413 CB GLN A 173 -2.864 4.344 -9.606 1.00 0.00 C ATOM 1414 CG GLN A 173 -3.588 3.912 -8.341 1.00 0.00 C ATOM 1415 CD GLN A 173 -4.879 4.674 -8.118 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -4.964 5.869 -8.400 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -5.894 3.985 -7.610 1.00 0.00 N ATOM 0 H GLN A 173 -2.479 2.024 -11.376 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.556 4.029 -10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -1.826 4.017 -9.550 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -2.853 5.433 -9.654 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.805 2.845 -8.398 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.931 4.058 -7.483 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -5.780 2.995 -7.391 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.788 4.445 -7.439 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.536 5.440 -12.670 1.00 0.00 N ATOM 1427 CA ALA A 174 -3.031 6.151 -13.838 1.00 0.00 C ATOM 1428 C ALA A 174 -2.519 7.536 -13.457 1.00 0.00 C ATOM 1429 O ALA A 174 -3.192 8.284 -12.749 1.00 0.00 O ATOM 1430 CB ALA A 174 -4.117 6.261 -14.898 1.00 0.00 C ATOM 0 H ALA A 174 -4.444 5.766 -12.338 1.00 0.00 H new ATOM 0 HA ALA A 174 -2.196 5.583 -14.247 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.727 6.794 -15.765 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.434 5.263 -15.199 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.969 6.805 -14.491 1.00 0.00 H new ATOM 1436 N GLN A 175 -1.323 7.870 -13.932 1.00 0.00 N ATOM 1437 CA GLN A 175 -0.720 9.165 -13.640 1.00 0.00 C ATOM 1438 C GLN A 175 0.309 9.538 -14.701 1.00 0.00 C ATOM 1439 O GLN A 175 1.137 8.716 -15.094 1.00 0.00 O ATOM 1440 CB GLN A 175 -0.062 9.145 -12.259 1.00 0.00 C ATOM 1441 CG GLN A 175 1.127 8.202 -12.166 1.00 0.00 C ATOM 1442 CD GLN A 175 1.473 7.840 -10.735 1.00 0.00 C ATOM 1443 OE1 GLN A 175 0.600 7.477 -9.945 1.00 0.00 O ATOM 1444 NE2 GLN A 175 2.752 7.935 -10.392 1.00 0.00 N ATOM 0 H GLN A 175 -0.753 7.262 -14.520 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.510 9.915 -13.647 1.00 0.00 H new ATOM 0 HB2 GLN A 175 0.264 10.154 -12.006 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -0.805 8.855 -11.516 1.00 0.00 H new ATOM 0 HG2 GLN A 175 0.909 7.292 -12.725 1.00 0.00 H new ATOM 0 HG3 GLN A 175 1.992 8.666 -12.639 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.443 8.240 -11.078 1.00 0.00 H new ATOM 0 HE22 GLN A 175 3.044 7.703 -9.443 1.00 0.00 H new ATOM 1453 N ASP A 176 0.252 10.783 -15.162 1.00 0.00 N ATOM 1454 CA ASP A 176 1.180 11.266 -16.178 1.00 0.00 C ATOM 1455 C ASP A 176 1.043 12.774 -16.366 1.00 0.00 C ATOM 1456 O ASP A 176 -0.066 13.304 -16.432 1.00 0.00 O ATOM 1457 CB ASP A 176 0.933 10.549 -17.506 1.00 0.00 C ATOM 1458 CG ASP A 176 -0.465 10.786 -18.041 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -1.382 11.016 -17.224 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -0.643 10.742 -19.276 1.00 0.00 O ATOM 0 H ASP A 176 -0.427 11.476 -14.848 1.00 0.00 H new ATOM 0 HA ASP A 176 2.194 11.051 -15.841 1.00 0.00 H new ATOM 0 HB2 ASP A 176 1.663 10.890 -18.241 1.00 0.00 H new ATOM 0 HB3 ASP A 176 1.091 9.479 -17.373 1.00 0.00 H new ATOM 1465 N LYS A 177 2.178 13.460 -16.451 1.00 0.00 N ATOM 1466 CA LYS A 177 2.186 14.906 -16.632 1.00 0.00 C ATOM 1467 C LYS A 177 2.783 15.282 -17.984 1.00 0.00 C ATOM 1468 O LYS A 177 3.770 14.691 -18.423 1.00 0.00 O ATOM 1469 CB LYS A 177 2.980 15.577 -15.508 1.00 0.00 C ATOM 1470 CG LYS A 177 2.681 17.058 -15.352 1.00 0.00 C ATOM 1471 CD LYS A 177 3.793 17.776 -14.605 1.00 0.00 C ATOM 1472 CE LYS A 177 4.871 18.274 -15.555 1.00 0.00 C ATOM 1473 NZ LYS A 177 5.622 19.427 -14.986 1.00 0.00 N ATOM 0 H LYS A 177 3.105 13.037 -16.397 1.00 0.00 H new ATOM 0 HA LYS A 177 1.154 15.257 -16.600 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.762 15.070 -14.568 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.045 15.448 -15.700 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.552 17.510 -16.336 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.740 17.186 -14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.377 18.618 -14.052 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.236 17.101 -13.872 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.564 17.462 -15.775 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.415 18.569 -16.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.347 19.737 -15.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.965 20.211 -14.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.079 19.139 -14.097 1.00 0.00 H new ATOM 1487 N ASP A 178 2.180 16.268 -18.638 1.00 0.00 N ATOM 1488 CA ASP A 178 2.654 16.725 -19.940 1.00 0.00 C ATOM 1489 C ASP A 178 4.092 17.228 -19.849 1.00 0.00 C ATOM 1490 O ASP A 178 4.559 17.611 -18.776 1.00 0.00 O ATOM 1491 CB ASP A 178 1.746 17.832 -20.477 1.00 0.00 C ATOM 1492 CG ASP A 178 1.327 18.812 -19.399 1.00 0.00 C ATOM 1493 OD1 ASP A 178 2.164 19.648 -18.999 1.00 0.00 O ATOM 1494 OD2 ASP A 178 0.162 18.743 -18.956 1.00 0.00 O ATOM 0 H ASP A 178 1.362 16.767 -18.288 1.00 0.00 H new ATOM 0 HA ASP A 178 2.627 15.879 -20.627 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.264 18.370 -21.271 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.857 17.385 -20.922 1.00 0.00 H new ATOM 1499 N SER A 179 4.788 17.223 -20.981 1.00 0.00 N ATOM 1500 CA SER A 179 6.174 17.674 -21.029 1.00 0.00 C ATOM 1501 C SER A 179 6.295 19.109 -20.525 1.00 0.00 C ATOM 1502 O SER A 179 7.200 19.434 -19.757 1.00 0.00 O ATOM 1503 CB SER A 179 6.716 17.574 -22.456 1.00 0.00 C ATOM 1504 OG SER A 179 5.884 18.271 -23.367 1.00 0.00 O ATOM 0 H SER A 179 4.415 16.912 -21.878 1.00 0.00 H new ATOM 0 HA SER A 179 6.764 17.028 -20.379 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.726 17.983 -22.494 1.00 0.00 H new ATOM 0 HB3 SER A 179 6.785 16.527 -22.750 1.00 0.00 H new ATOM 0 HG SER A 179 6.253 18.194 -24.272 1.00 0.00 H new ATOM 1510 N GLY A 180 5.376 19.963 -20.964 1.00 0.00 N ATOM 1511 CA GLY A 180 5.398 21.354 -20.548 1.00 0.00 C ATOM 1512 C GLY A 180 5.260 22.310 -21.716 1.00 0.00 C ATOM 1513 O GLY A 180 6.224 22.947 -22.142 1.00 0.00 O ATOM 0 H GLY A 180 4.617 19.717 -21.600 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.589 21.531 -19.840 1.00 0.00 H new ATOM 0 HA3 GLY A 180 6.331 21.558 -20.023 1.00 0.00 H new ATOM 1517 N PRO A 181 4.036 22.420 -22.255 1.00 0.00 N ATOM 1518 CA PRO A 181 3.747 23.303 -23.389 1.00 0.00 C ATOM 1519 C PRO A 181 3.819 24.777 -23.008 1.00 0.00 C ATOM 1520 O PRO A 181 4.306 25.604 -23.779 1.00 0.00 O ATOM 1521 CB PRO A 181 2.318 22.920 -23.780 1.00 0.00 C ATOM 1522 CG PRO A 181 1.718 22.369 -22.533 1.00 0.00 C ATOM 1523 CD PRO A 181 2.841 21.691 -21.798 1.00 0.00 C ATOM 0 HA PRO A 181 4.471 23.183 -24.195 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.760 23.785 -24.139 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.311 22.182 -24.582 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.278 23.162 -21.928 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.920 21.663 -22.763 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.715 21.762 -20.718 1.00 0.00 H new ATOM 0 HD3 PRO A 181 2.899 20.630 -22.043 1.00 0.00 H new ATOM 1531 N SER A 182 3.331 25.101 -21.815 1.00 0.00 N ATOM 1532 CA SER A 182 3.336 26.477 -21.334 1.00 0.00 C ATOM 1533 C SER A 182 4.690 26.835 -20.728 1.00 0.00 C ATOM 1534 O SER A 182 5.416 25.966 -20.245 1.00 0.00 O ATOM 1535 CB SER A 182 2.231 26.682 -20.297 1.00 0.00 C ATOM 1536 OG SER A 182 2.103 28.050 -19.951 1.00 0.00 O ATOM 0 H SER A 182 2.927 24.428 -21.163 1.00 0.00 H new ATOM 0 HA SER A 182 3.152 27.134 -22.184 1.00 0.00 H new ATOM 0 HB2 SER A 182 1.284 26.314 -20.692 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.453 26.097 -19.404 1.00 0.00 H new ATOM 0 HG SER A 182 1.389 28.154 -19.288 1.00 0.00 H new ATOM 1542 N SER A 183 5.023 28.121 -20.757 1.00 0.00 N ATOM 1543 CA SER A 183 6.291 28.596 -20.215 1.00 0.00 C ATOM 1544 C SER A 183 6.693 27.785 -18.986 1.00 0.00 C ATOM 1545 O SER A 183 7.840 27.358 -18.859 1.00 0.00 O ATOM 1546 CB SER A 183 6.192 30.078 -19.852 1.00 0.00 C ATOM 1547 OG SER A 183 5.112 30.315 -18.965 1.00 0.00 O ATOM 0 H SER A 183 4.432 28.853 -21.150 1.00 0.00 H new ATOM 0 HA SER A 183 7.056 28.468 -20.981 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.124 30.406 -19.391 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.059 30.669 -20.758 1.00 0.00 H new ATOM 0 HG SER A 183 5.071 31.270 -18.747 1.00 0.00 H new ATOM 1553 N GLY A 184 5.739 27.577 -18.084 1.00 0.00 N ATOM 1554 CA GLY A 184 6.012 26.819 -16.877 1.00 0.00 C ATOM 1555 C GLY A 184 4.855 26.850 -15.898 1.00 0.00 C ATOM 1556 O GLY A 184 3.692 26.862 -16.302 1.00 0.00 O ATOM 0 H GLY A 184 4.782 27.920 -18.167 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.231 25.785 -17.143 1.00 0.00 H new ATOM 0 HA3 GLY A 184 6.903 27.220 -16.394 1.00 0.00 H new TER 1560 GLY A 184