USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 904 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 151 SER OG : rot -117:sc= 0.764 USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= 0.976 USER MOD Set 2.1: A 140 THR OG1 : rot 23:sc= 1.18 USER MOD Set 2.2: A 168 GLN : amide:sc= -2.56! C(o=-1.4!,f=-2.8!) USER MOD Set 3.1: A 146 THR OG1 : rot -139:sc= -1.41! USER MOD Set 3.2: A 148 GLN : amide:sc= -0.509 K(o=-1.9,f=-3.8) USER MOD Set 4.1: A 122 ASN : amide:sc= 0 X(o=-0.72,f=-0.85) USER MOD Set 4.2: A 126 LYS NZ :NH3+ -115:sc= -0.717 (180deg=-2.29!) USER MOD Set 5.1: A 96 HIS : no HD1:sc= 0.827 K(o=1.8,f=-0.81) USER MOD Set 5.2: A 97 SER OG : rot 57:sc= 0.968 USER MOD Set 6.1: A 94 HIS : no HD1:sc= -0.939 K(o=0.86,f=1.7) USER MOD Set 6.2: A 98 SER OG : rot 48:sc= 1.8 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 93 HIS : no HD1:sc= -0.0226 X(o=-0.023,f=-0.023) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot 160:sc= 0.101 USER MOD Single : A 106 HIS : no HD1:sc= -0.0076 X(o=-0.0076,f=-0.39) USER MOD Single : A 107 MET CE :methyl 153:sc= -0.243 (180deg=-0.937) USER MOD Single : A 110 MET CE :methyl 159:sc= -0.092 (180deg=-0.697) USER MOD Single : A 112 ASN : amide:sc= -2.11! C(o=-2.1!,f=-2.7!) USER MOD Single : A 117 MET CE :methyl -160:sc= -0.418 (180deg=-0.909) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 120 SER OG : rot -89:sc= -0.31! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 139:sc= -0.341 (180deg=-1.9) USER MOD Single : A 131 THR OG1 : rot -39:sc= 0.198 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 62:sc= -4.42! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 137 SER OG : rot 180:sc= 0.00295 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 158:sc= -0.529 (180deg=-1.78) USER MOD Single : A 150 ASN : amide:sc= -0.0741 X(o=-0.074,f=-0.53) USER MOD Single : A 154 MET CE :methyl 165:sc= -0.362 (180deg=-0.725) USER MOD Single : A 164 SER OG : rot 41:sc= 0.741 USER MOD Single : A 165 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.681) USER MOD Single : A 179 HIS : no HE2:sc= 0.0928 K(o=0.093,f=-1.8!) USER MOD Single : A 182 THR OG1 : rot -101:sc= 0.0196 USER MOD Single : A 185 ASN : amide:sc= -2.34! C(o=-2.3!,f=-7.9!) USER MOD Single : A 186 MET CE :methyl -159:sc= -0.216 (180deg=-0.849) USER MOD Single : A 188 ASN : amide:sc= -0.525 K(o=-0.53,f=-3.8!) USER MOD Single : A 189 ASN : amide:sc= -0.587 K(o=-0.59,f=-3.4!) USER MOD Single : A 191 GLN : amide:sc= -0.514 K(o=-0.51,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -24.083 -1.564 1.652 1.00 31.14 N ATOM 2 CA MET A 87 -23.042 -2.020 2.604 1.00 30.91 C ATOM 3 C MET A 87 -23.669 -2.394 3.940 1.00 30.81 C ATOM 4 O MET A 87 -23.508 -3.516 4.423 1.00 30.96 O ATOM 5 CB MET A 87 -21.991 -0.927 2.822 1.00 30.95 C ATOM 6 CG MET A 87 -21.264 -0.507 1.556 1.00 31.12 C ATOM 7 SD MET A 87 -20.389 -1.872 0.768 1.00 31.04 S ATOM 8 CE MET A 87 -19.623 -1.023 -0.612 1.00 31.09 C ATOM 0 HA MET A 87 -22.558 -2.898 2.176 1.00 30.91 H new ATOM 0 HB2 MET A 87 -22.476 -0.053 3.257 1.00 30.95 H new ATOM 0 HB3 MET A 87 -21.259 -1.281 3.548 1.00 30.95 H new ATOM 0 HG2 MET A 87 -21.983 -0.087 0.852 1.00 31.12 H new ATOM 0 HG3 MET A 87 -20.553 0.284 1.796 1.00 31.12 H new ATOM 0 HE1 MET A 87 -19.043 -1.734 -1.200 1.00 31.09 H new ATOM 0 HE2 MET A 87 -20.395 -0.578 -1.239 1.00 31.09 H new ATOM 0 HE3 MET A 87 -18.964 -0.240 -0.237 1.00 31.09 H new ATOM 20 N GLY A 88 -24.383 -1.449 4.536 1.00 30.65 N ATOM 21 CA GLY A 88 -25.062 -1.710 5.784 1.00 30.63 C ATOM 22 C GLY A 88 -25.310 -0.445 6.573 1.00 30.36 C ATOM 23 O GLY A 88 -24.457 0.446 6.609 1.00 30.21 O ATOM 0 H GLY A 88 -24.503 -0.503 4.174 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -26.013 -2.203 5.582 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -24.466 -2.399 6.383 1.00 30.63 H new ATOM 27 N SER A 89 -26.481 -0.355 7.185 1.00 30.37 N ATOM 28 CA SER A 89 -26.815 0.775 8.032 1.00 30.20 C ATOM 29 C SER A 89 -25.994 0.699 9.312 1.00 29.89 C ATOM 30 O SER A 89 -26.081 -0.288 10.052 1.00 29.90 O ATOM 31 CB SER A 89 -28.313 0.779 8.350 1.00 30.39 C ATOM 32 OG SER A 89 -28.693 1.959 9.039 1.00 30.65 O ATOM 0 H SER A 89 -27.218 -1.056 7.109 1.00 30.37 H new ATOM 0 HA SER A 89 -26.580 1.703 7.510 1.00 30.20 H new ATOM 0 HB2 SER A 89 -28.883 0.697 7.425 1.00 30.39 H new ATOM 0 HB3 SER A 89 -28.560 -0.093 8.955 1.00 30.39 H new ATOM 0 HG SER A 89 -29.655 1.933 9.226 1.00 30.65 H new ATOM 38 N SER A 90 -25.187 1.732 9.547 1.00 29.70 N ATOM 39 CA SER A 90 -24.231 1.761 10.651 1.00 29.49 C ATOM 40 C SER A 90 -23.089 0.771 10.391 1.00 29.23 C ATOM 41 O SER A 90 -23.262 -0.241 9.708 1.00 29.47 O ATOM 42 CB SER A 90 -24.924 1.465 11.987 1.00 29.68 C ATOM 43 OG SER A 90 -26.030 2.334 12.195 1.00 29.78 O ATOM 0 H SER A 90 -25.178 2.576 8.974 1.00 29.70 H new ATOM 0 HA SER A 90 -23.809 2.764 10.714 1.00 29.49 H new ATOM 0 HB2 SER A 90 -25.264 0.429 12.002 1.00 29.68 H new ATOM 0 HB3 SER A 90 -24.210 1.578 12.803 1.00 29.68 H new ATOM 0 HG SER A 90 -26.455 2.123 13.053 1.00 29.78 H new ATOM 49 N HIS A 91 -21.915 1.068 10.933 1.00 28.81 N ATOM 50 CA HIS A 91 -20.723 0.279 10.638 1.00 28.63 C ATOM 51 C HIS A 91 -20.598 -0.928 11.563 1.00 28.23 C ATOM 52 O HIS A 91 -19.595 -1.638 11.535 1.00 27.96 O ATOM 53 CB HIS A 91 -19.459 1.142 10.722 1.00 28.56 C ATOM 54 CG HIS A 91 -19.366 2.189 9.653 1.00 28.92 C ATOM 55 ND1 HIS A 91 -18.773 1.964 8.431 1.00 29.15 N ATOM 56 CD2 HIS A 91 -19.793 3.476 9.629 1.00 29.17 C ATOM 57 CE1 HIS A 91 -18.836 3.063 7.703 1.00 29.52 C ATOM 58 NE2 HIS A 91 -19.449 3.992 8.407 1.00 29.55 N ATOM 0 H HIS A 91 -21.761 1.845 11.576 1.00 28.81 H new ATOM 0 HA HIS A 91 -20.829 -0.090 9.618 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -19.427 1.628 11.697 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -18.584 0.495 10.660 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -20.307 3.996 10.423 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -18.451 3.180 6.701 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -19.638 4.944 8.093 1.00 29.55 H new ATOM 67 N HIS A 92 -21.634 -1.140 12.380 1.00 28.29 N ATOM 68 CA HIS A 92 -21.703 -2.279 13.296 1.00 28.05 C ATOM 69 C HIS A 92 -20.604 -2.189 14.352 1.00 27.56 C ATOM 70 O HIS A 92 -19.620 -2.927 14.311 1.00 27.52 O ATOM 71 CB HIS A 92 -21.612 -3.602 12.518 1.00 28.34 C ATOM 72 CG HIS A 92 -21.848 -4.826 13.353 1.00 28.91 C ATOM 73 ND1 HIS A 92 -20.841 -5.687 13.727 1.00 29.17 N ATOM 74 CD2 HIS A 92 -22.988 -5.337 13.873 1.00 29.36 C ATOM 75 CE1 HIS A 92 -21.350 -6.673 14.440 1.00 29.75 C ATOM 76 NE2 HIS A 92 -22.649 -6.485 14.544 1.00 29.87 N ATOM 0 H HIS A 92 -22.447 -0.526 12.424 1.00 28.29 H new ATOM 0 HA HIS A 92 -22.665 -2.252 13.809 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -22.340 -3.584 11.707 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -20.626 -3.674 12.060 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -23.979 -4.919 13.778 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -20.795 -7.496 14.866 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -23.298 -7.094 15.042 1.00 29.87 H new ATOM 85 N HIS A 93 -20.778 -1.272 15.297 1.00 27.29 N ATOM 86 CA HIS A 93 -19.787 -1.058 16.346 1.00 26.90 C ATOM 87 C HIS A 93 -19.673 -2.284 17.246 1.00 26.57 C ATOM 88 O HIS A 93 -20.679 -2.869 17.654 1.00 26.75 O ATOM 89 CB HIS A 93 -20.117 0.192 17.184 1.00 27.06 C ATOM 90 CG HIS A 93 -21.268 0.036 18.144 1.00 27.34 C ATOM 91 ND1 HIS A 93 -21.095 -0.108 19.505 1.00 27.49 N ATOM 92 CD2 HIS A 93 -22.607 0.020 17.938 1.00 27.60 C ATOM 93 CE1 HIS A 93 -22.274 -0.204 20.089 1.00 27.82 C ATOM 94 NE2 HIS A 93 -23.208 -0.129 19.162 1.00 27.89 N ATOM 0 H HIS A 93 -21.595 -0.665 15.359 1.00 27.29 H new ATOM 0 HA HIS A 93 -18.826 -0.895 15.859 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -19.229 0.475 17.749 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -20.340 1.016 16.506 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -23.109 0.108 16.986 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -22.445 -0.324 21.149 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -24.213 -0.174 19.328 1.00 27.89 H new ATOM 103 N HIS A 94 -18.446 -2.674 17.533 1.00 26.19 N ATOM 104 CA HIS A 94 -18.181 -3.778 18.438 1.00 25.95 C ATOM 105 C HIS A 94 -17.019 -3.425 19.356 1.00 25.71 C ATOM 106 O HIS A 94 -16.401 -2.373 19.189 1.00 25.51 O ATOM 107 CB HIS A 94 -17.932 -5.101 17.679 1.00 25.86 C ATOM 108 CG HIS A 94 -16.948 -5.032 16.540 1.00 25.87 C ATOM 109 ND1 HIS A 94 -15.854 -5.866 16.440 1.00 25.83 N ATOM 110 CD2 HIS A 94 -16.937 -4.272 15.418 1.00 26.03 C ATOM 111 CE1 HIS A 94 -15.217 -5.622 15.307 1.00 25.95 C ATOM 112 NE2 HIS A 94 -15.856 -4.660 14.672 1.00 26.07 N ATOM 0 H HIS A 94 -17.608 -2.238 17.148 1.00 26.19 H new ATOM 0 HA HIS A 94 -19.068 -3.941 19.050 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -17.580 -5.846 18.393 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -18.885 -5.458 17.289 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -17.649 -3.502 15.160 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -14.326 -6.125 14.961 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -15.588 -4.267 13.769 1.00 26.07 H new ATOM 121 N HIS A 95 -16.735 -4.276 20.327 1.00 25.82 N ATOM 122 CA HIS A 95 -15.761 -3.948 21.367 1.00 25.75 C ATOM 123 C HIS A 95 -14.384 -3.628 20.792 1.00 25.57 C ATOM 124 O HIS A 95 -13.730 -2.679 21.226 1.00 25.72 O ATOM 125 CB HIS A 95 -15.659 -5.082 22.389 1.00 25.87 C ATOM 126 CG HIS A 95 -16.893 -5.242 23.221 1.00 25.91 C ATOM 127 ND1 HIS A 95 -17.545 -6.444 23.382 1.00 26.15 N ATOM 128 CD2 HIS A 95 -17.597 -4.338 23.942 1.00 25.83 C ATOM 129 CE1 HIS A 95 -18.594 -6.272 24.163 1.00 26.23 C ATOM 130 NE2 HIS A 95 -18.651 -5.003 24.517 1.00 26.03 N ATOM 0 H HIS A 95 -17.161 -5.198 20.421 1.00 25.82 H new ATOM 0 HA HIS A 95 -16.121 -3.049 21.867 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -15.459 -6.017 21.865 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -14.809 -4.895 23.045 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -17.371 -3.287 24.046 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -19.290 -7.042 24.462 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -19.361 -4.585 25.118 1.00 26.03 H new ATOM 139 N HIS A 96 -13.949 -4.394 19.806 1.00 25.36 N ATOM 140 CA HIS A 96 -12.619 -4.207 19.248 1.00 25.28 C ATOM 141 C HIS A 96 -12.696 -3.645 17.830 1.00 24.66 C ATOM 142 O HIS A 96 -13.649 -3.916 17.106 1.00 24.37 O ATOM 143 CB HIS A 96 -11.857 -5.536 19.255 1.00 25.64 C ATOM 144 CG HIS A 96 -10.384 -5.385 19.024 1.00 25.98 C ATOM 145 ND1 HIS A 96 -9.763 -5.724 17.844 1.00 26.15 N ATOM 146 CD2 HIS A 96 -9.409 -4.923 19.841 1.00 26.30 C ATOM 147 CE1 HIS A 96 -8.471 -5.477 17.945 1.00 26.55 C ATOM 148 NE2 HIS A 96 -8.228 -4.990 19.146 1.00 26.64 N ATOM 0 H HIS A 96 -14.491 -5.145 19.378 1.00 25.36 H new ATOM 0 HA HIS A 96 -12.083 -3.487 19.867 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -12.017 -6.032 20.212 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -12.272 -6.187 18.486 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -9.537 -4.567 20.853 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -7.735 -5.646 17.173 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -7.313 -4.710 19.500 1.00 26.64 H new ATOM 157 N SER A 97 -11.702 -2.834 17.466 1.00 24.57 N ATOM 158 CA SER A 97 -11.554 -2.308 16.107 1.00 24.10 C ATOM 159 C SER A 97 -12.668 -1.331 15.724 1.00 23.68 C ATOM 160 O SER A 97 -12.870 -1.043 14.544 1.00 23.52 O ATOM 161 CB SER A 97 -11.486 -3.453 15.093 1.00 24.44 C ATOM 162 OG SER A 97 -10.400 -4.324 15.374 1.00 24.71 O ATOM 0 H SER A 97 -10.973 -2.522 18.108 1.00 24.57 H new ATOM 0 HA SER A 97 -10.618 -1.749 16.089 1.00 24.10 H new ATOM 0 HB2 SER A 97 -12.420 -4.014 15.111 1.00 24.44 H new ATOM 0 HB3 SER A 97 -11.378 -3.046 14.088 1.00 24.44 H new ATOM 0 HG SER A 97 -10.488 -4.673 16.285 1.00 24.71 H new ATOM 168 N SER A 98 -13.375 -0.805 16.713 1.00 23.63 N ATOM 169 CA SER A 98 -14.414 0.180 16.459 1.00 23.38 C ATOM 170 C SER A 98 -14.735 0.951 17.730 1.00 22.89 C ATOM 171 O SER A 98 -15.094 0.364 18.748 1.00 22.83 O ATOM 172 CB SER A 98 -15.670 -0.490 15.891 1.00 23.82 C ATOM 173 OG SER A 98 -16.059 -1.606 16.671 1.00 24.15 O ATOM 0 H SER A 98 -13.248 -1.043 17.697 1.00 23.63 H new ATOM 0 HA SER A 98 -14.046 0.887 15.715 1.00 23.38 H new ATOM 0 HB2 SER A 98 -16.485 0.233 15.856 1.00 23.82 H new ATOM 0 HB3 SER A 98 -15.482 -0.809 14.866 1.00 23.82 H new ATOM 0 HG SER A 98 -16.064 -1.357 17.619 1.00 24.15 H new ATOM 179 N GLY A 99 -14.588 2.265 17.662 1.00 22.66 N ATOM 180 CA GLY A 99 -14.802 3.103 18.824 1.00 22.32 C ATOM 181 C GLY A 99 -13.684 4.104 18.998 1.00 21.41 C ATOM 182 O GLY A 99 -13.840 5.120 19.677 1.00 21.27 O ATOM 0 H GLY A 99 -14.322 2.770 16.816 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -15.751 3.630 18.724 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -14.876 2.479 19.715 1.00 22.32 H new ATOM 186 N LEU A 100 -12.548 3.813 18.380 1.00 20.88 N ATOM 187 CA LEU A 100 -11.408 4.717 18.401 1.00 20.07 C ATOM 188 C LEU A 100 -11.704 5.923 17.525 1.00 19.62 C ATOM 189 O LEU A 100 -11.563 7.070 17.949 1.00 19.56 O ATOM 190 CB LEU A 100 -10.133 4.015 17.909 1.00 19.89 C ATOM 191 CG LEU A 100 -9.512 2.989 18.866 1.00 20.01 C ATOM 192 CD1 LEU A 100 -10.409 1.770 19.034 1.00 19.80 C ATOM 193 CD2 LEU A 100 -8.143 2.568 18.363 1.00 20.18 C ATOM 0 H LEU A 100 -12.392 2.953 17.855 1.00 20.88 H new ATOM 0 HA LEU A 100 -11.241 5.038 19.429 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -10.360 3.513 16.969 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -9.385 4.777 17.691 1.00 19.89 H new ATOM 0 HG LEU A 100 -9.406 3.462 19.842 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -9.939 1.064 19.718 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -11.372 2.080 19.438 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -10.559 1.292 18.066 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -7.711 1.840 19.050 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -8.241 2.121 17.374 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -7.493 3.441 18.304 1.00 20.18 H new ATOM 205 N VAL A 101 -12.127 5.648 16.302 1.00 19.46 N ATOM 206 CA VAL A 101 -12.538 6.690 15.383 1.00 19.16 C ATOM 207 C VAL A 101 -14.001 6.487 14.980 1.00 18.52 C ATOM 208 O VAL A 101 -14.330 5.620 14.168 1.00 18.33 O ATOM 209 CB VAL A 101 -11.617 6.756 14.132 1.00 19.41 C ATOM 210 CG1 VAL A 101 -11.516 5.406 13.435 1.00 19.88 C ATOM 211 CG2 VAL A 101 -12.096 7.826 13.163 1.00 19.48 C ATOM 0 H VAL A 101 -12.194 4.703 15.923 1.00 19.46 H new ATOM 0 HA VAL A 101 -12.444 7.647 15.896 1.00 19.16 H new ATOM 0 HB VAL A 101 -10.618 7.024 14.477 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -10.864 5.493 12.566 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -11.104 4.670 14.125 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -12.508 5.087 13.114 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -11.436 7.853 12.296 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -13.111 7.596 12.839 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -12.085 8.797 13.658 1.00 19.48 H new ATOM 221 N PRO A 102 -14.912 7.257 15.585 1.00 18.32 N ATOM 222 CA PRO A 102 -16.336 7.194 15.264 1.00 17.83 C ATOM 223 C PRO A 102 -16.666 7.991 14.007 1.00 17.14 C ATOM 224 O PRO A 102 -17.582 8.817 13.995 1.00 16.93 O ATOM 225 CB PRO A 102 -16.992 7.815 16.494 1.00 18.02 C ATOM 226 CG PRO A 102 -15.990 8.794 17.003 1.00 18.48 C ATOM 227 CD PRO A 102 -14.631 8.246 16.644 1.00 18.70 C ATOM 0 HA PRO A 102 -16.678 6.180 15.054 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -17.930 8.306 16.237 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -17.223 7.059 17.244 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -16.143 9.775 16.553 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -16.084 8.920 18.082 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -13.965 9.032 16.289 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -14.148 7.783 17.504 1.00 18.70 H new ATOM 235 N ARG A 103 -15.904 7.737 12.950 1.00 16.95 N ATOM 236 CA ARG A 103 -16.074 8.446 11.694 1.00 16.46 C ATOM 237 C ARG A 103 -17.389 8.066 11.030 1.00 15.59 C ATOM 238 O ARG A 103 -17.585 6.918 10.626 1.00 15.29 O ATOM 239 CB ARG A 103 -14.910 8.148 10.743 1.00 17.07 C ATOM 240 CG ARG A 103 -15.075 8.779 9.367 1.00 17.24 C ATOM 241 CD ARG A 103 -15.076 10.297 9.448 1.00 17.72 C ATOM 242 NE ARG A 103 -15.521 10.916 8.200 1.00 18.03 N ATOM 243 CZ ARG A 103 -15.003 12.037 7.696 1.00 18.54 C ATOM 244 NH1 ARG A 103 -13.970 12.623 8.289 1.00 18.80 N ATOM 245 NH2 ARG A 103 -15.515 12.567 6.589 1.00 18.91 N ATOM 0 H ARG A 103 -15.159 7.040 12.941 1.00 16.95 H new ATOM 0 HA ARG A 103 -16.088 9.513 11.914 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -13.984 8.508 11.191 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -14.811 7.068 10.630 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -14.267 8.449 8.715 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -16.007 8.437 8.918 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -15.727 10.615 10.262 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -14.072 10.647 9.688 1.00 17.72 H new ATOM 0 HE ARG A 103 -16.274 10.462 7.683 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -13.569 12.216 9.134 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -13.577 13.480 7.900 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -16.304 12.116 6.125 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -15.119 13.424 6.204 1.00 18.91 H new ATOM 259 N GLY A 104 -18.287 9.033 10.937 1.00 15.32 N ATOM 260 CA GLY A 104 -19.517 8.826 10.211 1.00 14.63 C ATOM 261 C GLY A 104 -19.355 9.191 8.755 1.00 13.80 C ATOM 262 O GLY A 104 -18.371 8.790 8.124 1.00 13.48 O ATOM 0 H GLY A 104 -18.184 9.959 11.353 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -19.822 7.783 10.296 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -20.311 9.428 10.654 1.00 14.63 H new ATOM 266 N SER A 105 -20.307 9.957 8.225 1.00 13.61 N ATOM 267 CA SER A 105 -20.251 10.431 6.843 1.00 13.01 C ATOM 268 C SER A 105 -20.469 9.281 5.856 1.00 12.07 C ATOM 269 O SER A 105 -20.310 8.105 6.196 1.00 11.94 O ATOM 270 CB SER A 105 -18.906 11.129 6.581 1.00 13.60 C ATOM 271 OG SER A 105 -18.781 11.551 5.235 1.00 14.03 O ATOM 0 H SER A 105 -21.134 10.265 8.737 1.00 13.61 H new ATOM 0 HA SER A 105 -21.055 11.151 6.692 1.00 13.01 H new ATOM 0 HB2 SER A 105 -18.810 11.991 7.242 1.00 13.60 H new ATOM 0 HB3 SER A 105 -18.091 10.448 6.825 1.00 13.60 H new ATOM 0 HG SER A 105 -18.095 12.248 5.173 1.00 14.03 H new ATOM 277 N HIS A 106 -20.854 9.623 4.634 1.00 11.58 N ATOM 278 CA HIS A 106 -21.080 8.616 3.607 1.00 10.80 C ATOM 279 C HIS A 106 -19.842 8.472 2.733 1.00 10.13 C ATOM 280 O HIS A 106 -19.860 7.764 1.726 1.00 9.96 O ATOM 281 CB HIS A 106 -22.310 8.952 2.744 1.00 10.96 C ATOM 282 CG HIS A 106 -22.143 10.146 1.847 1.00 11.54 C ATOM 283 ND1 HIS A 106 -21.574 10.071 0.592 1.00 11.92 N ATOM 284 CD2 HIS A 106 -22.485 11.445 2.021 1.00 12.02 C ATOM 285 CE1 HIS A 106 -21.575 11.267 0.038 1.00 12.58 C ATOM 286 NE2 HIS A 106 -22.122 12.118 0.882 1.00 12.65 N ATOM 0 H HIS A 106 -21.015 10.584 4.331 1.00 11.58 H new ATOM 0 HA HIS A 106 -21.277 7.667 4.106 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -22.553 8.085 2.130 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -23.162 9.126 3.402 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -22.956 11.872 2.894 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -21.192 11.509 -0.942 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -22.254 13.116 0.716 1.00 12.65 H new ATOM 295 N MET A 107 -18.774 9.156 3.123 1.00 10.01 N ATOM 296 CA MET A 107 -17.522 9.093 2.387 1.00 9.63 C ATOM 297 C MET A 107 -16.880 7.721 2.538 1.00 8.84 C ATOM 298 O MET A 107 -17.067 7.041 3.549 1.00 9.09 O ATOM 299 CB MET A 107 -16.555 10.195 2.852 1.00 10.28 C ATOM 300 CG MET A 107 -16.088 10.076 4.300 1.00 10.80 C ATOM 301 SD MET A 107 -14.720 8.916 4.530 1.00 11.35 S ATOM 302 CE MET A 107 -13.438 9.695 3.548 1.00 11.98 C ATOM 0 H MET A 107 -18.752 9.760 3.945 1.00 10.01 H new ATOM 0 HA MET A 107 -17.742 9.257 1.332 1.00 9.63 H new ATOM 0 HB2 MET A 107 -15.680 10.187 2.202 1.00 10.28 H new ATOM 0 HB3 MET A 107 -17.040 11.162 2.721 1.00 10.28 H new ATOM 0 HG2 MET A 107 -15.782 11.060 4.656 1.00 10.80 H new ATOM 0 HG3 MET A 107 -16.928 9.760 4.919 1.00 10.80 H new ATOM 0 HE1 MET A 107 -12.460 9.417 3.940 1.00 11.98 H new ATOM 0 HE2 MET A 107 -13.521 9.365 2.513 1.00 11.98 H new ATOM 0 HE3 MET A 107 -13.552 10.778 3.593 1.00 11.98 H new ATOM 312 N GLY A 108 -16.141 7.317 1.525 1.00 8.10 N ATOM 313 CA GLY A 108 -15.452 6.049 1.570 1.00 7.49 C ATOM 314 C GLY A 108 -14.210 6.066 0.714 1.00 6.59 C ATOM 315 O GLY A 108 -14.253 6.509 -0.437 1.00 6.51 O ATOM 0 H GLY A 108 -16.004 7.848 0.665 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -15.182 5.816 2.600 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -16.120 5.258 1.229 1.00 7.49 H new ATOM 319 N ARG A 109 -13.099 5.610 1.271 1.00 6.21 N ATOM 320 CA ARG A 109 -11.845 5.569 0.537 1.00 5.62 C ATOM 321 C ARG A 109 -11.884 4.476 -0.516 1.00 4.89 C ATOM 322 O ARG A 109 -12.413 3.390 -0.277 1.00 5.22 O ATOM 323 CB ARG A 109 -10.662 5.351 1.487 1.00 6.21 C ATOM 324 CG ARG A 109 -10.367 6.547 2.381 1.00 6.76 C ATOM 325 CD ARG A 109 -10.056 7.786 1.555 1.00 7.33 C ATOM 326 NE ARG A 109 -9.713 8.941 2.382 1.00 7.82 N ATOM 327 CZ ARG A 109 -9.992 10.201 2.045 1.00 8.53 C ATOM 328 NH1 ARG A 109 -10.696 10.456 0.949 1.00 8.82 N ATOM 329 NH2 ARG A 109 -9.587 11.203 2.815 1.00 9.18 N ATOM 0 H ARG A 109 -13.041 5.263 2.229 1.00 6.21 H new ATOM 0 HA ARG A 109 -11.711 6.530 0.040 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -10.865 4.482 2.113 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -9.773 5.120 0.900 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -11.223 6.742 3.026 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -9.523 6.319 3.032 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -9.229 7.569 0.879 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -10.918 8.031 0.935 1.00 7.33 H new ATOM 0 HE ARG A 109 -9.233 8.774 3.267 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -11.024 9.688 0.364 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -10.909 11.420 0.692 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -9.061 11.011 3.667 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -9.802 12.165 2.555 1.00 9.18 H new ATOM 343 N MET A 110 -11.332 4.773 -1.680 1.00 4.34 N ATOM 344 CA MET A 110 -11.307 3.828 -2.780 1.00 4.13 C ATOM 345 C MET A 110 -9.949 3.847 -3.417 1.00 3.71 C ATOM 346 O MET A 110 -9.762 3.491 -4.580 1.00 4.09 O ATOM 347 CB MET A 110 -12.395 4.143 -3.808 1.00 4.74 C ATOM 348 CG MET A 110 -12.184 5.467 -4.518 1.00 4.90 C ATOM 349 SD MET A 110 -13.490 5.848 -5.700 1.00 5.75 S ATOM 350 CE MET A 110 -14.896 5.986 -4.601 1.00 6.14 C ATOM 0 H MET A 110 -10.892 5.670 -1.887 1.00 4.34 H new ATOM 0 HA MET A 110 -11.510 2.830 -2.392 1.00 4.13 H new ATOM 0 HB2 MET A 110 -12.429 3.343 -4.548 1.00 4.74 H new ATOM 0 HB3 MET A 110 -13.364 4.157 -3.309 1.00 4.74 H new ATOM 0 HG2 MET A 110 -12.127 6.265 -3.778 1.00 4.90 H new ATOM 0 HG3 MET A 110 -11.226 5.446 -5.038 1.00 4.90 H new ATOM 0 HE1 MET A 110 -15.681 6.566 -5.086 1.00 6.14 H new ATOM 0 HE2 MET A 110 -15.273 4.991 -4.366 1.00 6.14 H new ATOM 0 HE3 MET A 110 -14.591 6.485 -3.681 1.00 6.14 H new ATOM 360 N VAL A 111 -9.005 4.266 -2.621 1.00 3.44 N ATOM 361 CA VAL A 111 -7.632 4.293 -3.033 1.00 3.48 C ATOM 362 C VAL A 111 -6.833 3.265 -2.243 1.00 3.05 C ATOM 363 O VAL A 111 -6.922 3.195 -1.019 1.00 3.23 O ATOM 364 CB VAL A 111 -7.008 5.704 -2.888 1.00 4.32 C ATOM 365 CG1 VAL A 111 -7.085 6.200 -1.449 1.00 4.84 C ATOM 366 CG2 VAL A 111 -5.569 5.714 -3.386 1.00 4.83 C ATOM 0 H VAL A 111 -9.167 4.598 -1.670 1.00 3.44 H new ATOM 0 HA VAL A 111 -7.596 4.038 -4.092 1.00 3.48 H new ATOM 0 HB VAL A 111 -7.589 6.388 -3.507 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -6.639 7.192 -1.382 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -8.128 6.249 -1.136 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -6.543 5.514 -0.798 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -5.152 6.715 -3.274 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -4.978 5.007 -2.804 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -5.546 5.427 -4.437 1.00 4.83 H new ATOM 376 N ASN A 112 -6.101 2.430 -2.957 1.00 2.77 N ATOM 377 CA ASN A 112 -5.268 1.414 -2.336 1.00 2.54 C ATOM 378 C ASN A 112 -3.813 1.659 -2.694 1.00 2.05 C ATOM 379 O ASN A 112 -3.500 2.063 -3.816 1.00 2.13 O ATOM 380 CB ASN A 112 -5.688 0.008 -2.794 1.00 2.95 C ATOM 381 CG ASN A 112 -6.868 -0.560 -2.017 1.00 3.47 C ATOM 382 OD1 ASN A 112 -7.025 -1.778 -1.916 1.00 3.60 O ATOM 383 ND2 ASN A 112 -7.690 0.305 -1.445 1.00 4.29 N ATOM 0 H ASN A 112 -6.066 2.435 -3.976 1.00 2.77 H new ATOM 0 HA ASN A 112 -5.394 1.475 -1.255 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -5.944 0.041 -3.853 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -4.838 -0.667 -2.692 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -8.484 -0.030 -0.899 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -7.530 1.307 -1.550 1.00 4.29 H new ATOM 390 N LEU A 113 -2.932 1.439 -1.736 1.00 1.69 N ATOM 391 CA LEU A 113 -1.508 1.563 -1.981 1.00 1.23 C ATOM 392 C LEU A 113 -1.057 0.408 -2.859 1.00 1.11 C ATOM 393 O LEU A 113 -1.452 -0.736 -2.626 1.00 1.37 O ATOM 394 CB LEU A 113 -0.740 1.575 -0.657 1.00 1.08 C ATOM 395 CG LEU A 113 0.764 1.827 -0.763 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.478 0.546 -1.175 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.060 2.967 -1.742 1.00 1.22 C ATOM 0 H LEU A 113 -3.177 1.174 -0.782 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.302 2.503 -2.493 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.173 2.341 -0.014 1.00 1.08 H new ATOM 0 HB3 LEU A 113 -0.895 0.617 -0.160 1.00 1.08 H new ATOM 0 HG LEU A 113 1.138 2.131 0.214 1.00 0.80 H new ATOM 0 HD11 LEU A 113 2.549 0.734 -1.248 1.00 1.30 H new ATOM 0 HD12 LEU A 113 1.296 -0.228 -0.430 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.101 0.214 -2.142 1.00 1.30 H new ATOM 0 HD21 LEU A 113 2.137 3.127 -1.800 1.00 1.22 H new ATOM 0 HD22 LEU A 113 0.678 2.707 -2.729 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.576 3.880 -1.395 1.00 1.22 H new ATOM 409 N GLU A 114 -0.195 0.702 -3.828 1.00 0.99 N ATOM 410 CA GLU A 114 0.147 -0.246 -4.864 1.00 1.02 C ATOM 411 C GLU A 114 1.359 0.264 -5.649 1.00 1.01 C ATOM 412 O GLU A 114 1.969 1.239 -5.225 1.00 1.78 O ATOM 413 CB GLU A 114 -1.079 -0.431 -5.786 1.00 1.69 C ATOM 414 CG GLU A 114 -2.009 -1.568 -5.383 1.00 2.34 C ATOM 415 CD GLU A 114 -3.163 -1.745 -6.347 1.00 2.91 C ATOM 416 OE1 GLU A 114 -3.271 -2.824 -6.969 1.00 3.45 O ATOM 417 OE2 GLU A 114 -3.973 -0.806 -6.489 1.00 3.31 O ATOM 0 H GLU A 114 0.280 1.601 -3.910 1.00 0.99 H new ATOM 0 HA GLU A 114 0.412 -1.210 -4.429 1.00 1.02 H new ATOM 0 HB2 GLU A 114 -1.648 0.498 -5.802 1.00 1.69 H new ATOM 0 HB3 GLU A 114 -0.729 -0.608 -6.803 1.00 1.69 H new ATOM 0 HG2 GLU A 114 -1.440 -2.496 -5.329 1.00 2.34 H new ATOM 0 HG3 GLU A 114 -2.401 -1.375 -4.384 1.00 2.34 H new ATOM 424 N PRO A 115 1.730 -0.398 -6.781 1.00 1.21 N ATOM 425 CA PRO A 115 2.761 0.059 -7.737 1.00 1.54 C ATOM 426 C PRO A 115 2.781 1.572 -8.025 1.00 0.93 C ATOM 427 O PRO A 115 1.940 2.314 -7.538 1.00 1.49 O ATOM 428 CB PRO A 115 2.417 -0.714 -9.025 1.00 2.69 C ATOM 429 CG PRO A 115 1.291 -1.639 -8.672 1.00 3.06 C ATOM 430 CD PRO A 115 1.295 -1.744 -7.178 1.00 2.11 C ATOM 0 HA PRO A 115 3.753 -0.128 -7.326 1.00 1.54 H new ATOM 0 HB2 PRO A 115 2.124 -0.031 -9.822 1.00 2.69 H new ATOM 0 HB3 PRO A 115 3.281 -1.273 -9.386 1.00 2.69 H new ATOM 0 HG2 PRO A 115 0.339 -1.250 -9.033 1.00 3.06 H new ATOM 0 HG3 PRO A 115 1.431 -2.617 -9.132 1.00 3.06 H new ATOM 0 HD2 PRO A 115 0.309 -1.988 -6.783 1.00 2.11 H new ATOM 0 HD3 PRO A 115 1.979 -2.515 -6.825 1.00 2.11 H new ATOM 438 N ASP A 116 3.678 1.936 -8.958 1.00 1.07 N ATOM 439 CA ASP A 116 4.437 3.220 -9.073 1.00 1.34 C ATOM 440 C ASP A 116 3.711 4.570 -8.831 1.00 0.99 C ATOM 441 O ASP A 116 4.117 5.583 -9.408 1.00 1.15 O ATOM 442 CB ASP A 116 5.117 3.272 -10.449 1.00 2.04 C ATOM 443 CG ASP A 116 4.138 3.414 -11.601 1.00 2.61 C ATOM 444 OD1 ASP A 116 3.452 2.421 -11.934 1.00 2.90 O ATOM 445 OD2 ASP A 116 4.040 4.519 -12.173 1.00 3.24 O ATOM 0 H ASP A 116 3.919 1.299 -9.717 1.00 1.07 H new ATOM 0 HA ASP A 116 5.118 3.162 -8.224 1.00 1.34 H new ATOM 0 HB2 ASP A 116 5.815 4.109 -10.470 1.00 2.04 H new ATOM 0 HB3 ASP A 116 5.704 2.364 -10.590 1.00 2.04 H new ATOM 450 N MET A 117 2.669 4.595 -8.013 1.00 0.58 N ATOM 451 CA MET A 117 2.001 5.838 -7.602 1.00 0.38 C ATOM 452 C MET A 117 2.992 6.940 -7.278 1.00 0.46 C ATOM 453 O MET A 117 3.702 6.894 -6.283 1.00 0.89 O ATOM 454 CB MET A 117 1.175 5.587 -6.366 1.00 0.39 C ATOM 455 CG MET A 117 0.809 6.859 -5.648 1.00 0.40 C ATOM 456 SD MET A 117 -0.904 7.359 -5.907 1.00 0.80 S ATOM 457 CE MET A 117 -0.990 8.808 -4.859 1.00 1.45 C ATOM 0 H MET A 117 2.255 3.754 -7.610 1.00 0.58 H new ATOM 0 HA MET A 117 1.379 6.155 -8.439 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.265 5.055 -6.643 1.00 0.39 H new ATOM 0 HB3 MET A 117 1.729 4.938 -5.688 1.00 0.39 H new ATOM 0 HG2 MET A 117 0.984 6.728 -4.580 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.468 7.660 -5.983 1.00 0.40 H new ATOM 0 HE1 MET A 117 -2.032 9.026 -4.624 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.441 8.623 -3.936 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.550 9.659 -5.378 1.00 1.45 H new ATOM 467 N THR A 118 3.003 7.952 -8.104 1.00 0.27 N ATOM 468 CA THR A 118 3.965 9.021 -7.942 1.00 0.26 C ATOM 469 C THR A 118 3.599 9.899 -6.767 1.00 0.25 C ATOM 470 O THR A 118 2.623 10.650 -6.801 1.00 0.32 O ATOM 471 CB THR A 118 4.114 9.859 -9.222 1.00 0.30 C ATOM 472 OG1 THR A 118 4.810 9.113 -10.229 1.00 0.32 O ATOM 473 CG2 THR A 118 4.816 11.195 -8.978 1.00 0.32 C ATOM 0 H THR A 118 2.364 8.063 -8.891 1.00 0.27 H new ATOM 0 HA THR A 118 4.932 8.559 -7.742 1.00 0.26 H new ATOM 0 HB THR A 118 3.105 10.087 -9.567 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.896 9.658 -11.039 1.00 0.32 H new ATOM 0 HG21 THR A 118 4.893 11.743 -9.917 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.242 11.782 -8.261 1.00 0.32 H new ATOM 0 HG23 THR A 118 5.815 11.014 -8.581 1.00 0.32 H new ATOM 481 N ILE A 119 4.367 9.743 -5.704 1.00 0.19 N ATOM 482 CA ILE A 119 4.137 10.451 -4.484 1.00 0.18 C ATOM 483 C ILE A 119 5.435 10.939 -3.878 1.00 0.19 C ATOM 484 O ILE A 119 6.515 10.492 -4.221 1.00 0.20 O ATOM 485 CB ILE A 119 3.553 9.533 -3.450 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.661 8.700 -2.881 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.484 8.672 -4.004 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.269 8.132 -1.612 1.00 0.17 C ATOM 0 H ILE A 119 5.170 9.115 -5.675 1.00 0.19 H new ATOM 0 HA ILE A 119 3.473 11.279 -4.733 1.00 0.18 H new ATOM 0 HB ILE A 119 3.088 10.134 -2.669 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.919 7.903 -3.578 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.554 9.312 -2.752 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.093 8.026 -3.218 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.680 9.296 -4.394 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.891 8.059 -4.808 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.086 7.530 -1.215 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.034 8.934 -0.912 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.390 7.503 -1.751 1.00 0.17 H new ATOM 500 N SER A 120 5.291 11.706 -2.853 1.00 0.21 N ATOM 501 CA SER A 120 6.424 12.352 -2.230 1.00 0.28 C ATOM 502 C SER A 120 6.520 11.935 -0.773 1.00 0.28 C ATOM 503 O SER A 120 5.645 11.224 -0.275 1.00 0.25 O ATOM 504 CB SER A 120 6.325 13.873 -2.377 1.00 0.36 C ATOM 505 OG SER A 120 5.028 14.335 -2.058 1.00 1.29 O ATOM 0 H SER A 120 4.393 11.911 -2.414 1.00 0.21 H new ATOM 0 HA SER A 120 7.338 12.036 -2.733 1.00 0.28 H new ATOM 0 HB2 SER A 120 7.055 14.352 -1.725 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.574 14.159 -3.399 1.00 0.36 H new ATOM 0 HG SER A 120 4.471 14.329 -2.864 1.00 1.29 H new ATOM 511 N LYS A 121 7.571 12.362 -0.097 1.00 0.35 N ATOM 512 CA LYS A 121 7.816 11.938 1.282 1.00 0.40 C ATOM 513 C LYS A 121 6.625 12.254 2.196 1.00 0.36 C ATOM 514 O LYS A 121 6.224 11.429 3.015 1.00 0.38 O ATOM 515 CB LYS A 121 9.100 12.577 1.816 1.00 0.50 C ATOM 516 CG LYS A 121 9.512 12.066 3.190 1.00 1.34 C ATOM 517 CD LYS A 121 10.961 12.402 3.505 1.00 1.71 C ATOM 518 CE LYS A 121 11.211 13.902 3.514 1.00 2.46 C ATOM 519 NZ LYS A 121 12.648 14.221 3.725 1.00 3.26 N ATOM 0 H LYS A 121 8.271 13.001 -0.474 1.00 0.35 H new ATOM 0 HA LYS A 121 7.940 10.855 1.279 1.00 0.40 H new ATOM 0 HB2 LYS A 121 9.909 12.389 1.111 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.964 13.657 1.865 1.00 0.50 H new ATOM 0 HG2 LYS A 121 8.864 12.503 3.950 1.00 1.34 H new ATOM 0 HG3 LYS A 121 9.371 10.986 3.234 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.227 11.985 4.476 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.611 11.931 2.767 1.00 1.71 H new ATOM 0 HE2 LYS A 121 10.878 14.332 2.569 1.00 2.46 H new ATOM 0 HE3 LYS A 121 10.616 14.365 4.302 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 12.778 15.253 3.725 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 12.959 13.833 4.638 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 13.213 13.801 2.960 1.00 3.26 H new ATOM 533 N ASN A 122 6.051 13.436 2.052 1.00 0.37 N ATOM 534 CA ASN A 122 4.877 13.805 2.829 1.00 0.37 C ATOM 535 C ASN A 122 3.630 13.283 2.166 1.00 0.30 C ATOM 536 O ASN A 122 2.586 13.163 2.804 1.00 0.29 O ATOM 537 CB ASN A 122 4.781 15.319 2.994 1.00 0.48 C ATOM 538 CG ASN A 122 3.770 15.727 4.050 1.00 1.22 C ATOM 539 OD1 ASN A 122 2.579 15.868 3.771 1.00 2.17 O ATOM 540 ND2 ASN A 122 4.244 15.937 5.269 1.00 1.64 N ATOM 0 H ASN A 122 6.376 14.156 1.407 1.00 0.37 H new ATOM 0 HA ASN A 122 4.973 13.357 3.818 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.761 15.715 3.262 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.506 15.768 2.040 1.00 0.48 H new ATOM 0 HD21 ASN A 122 3.615 16.227 6.018 1.00 1.64 H new ATOM 0 HD22 ASN A 122 5.238 15.809 5.459 1.00 1.64 H new ATOM 547 N GLU A 123 3.731 12.940 0.891 1.00 0.27 N ATOM 548 CA GLU A 123 2.584 12.485 0.185 1.00 0.25 C ATOM 549 C GLU A 123 2.153 11.160 0.706 1.00 0.21 C ATOM 550 O GLU A 123 1.007 10.809 0.641 1.00 0.26 O ATOM 551 CB GLU A 123 2.794 12.443 -1.295 1.00 0.27 C ATOM 552 CG GLU A 123 1.945 13.464 -2.002 1.00 0.30 C ATOM 553 CD GLU A 123 2.135 13.457 -3.497 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.262 13.730 -3.954 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.155 13.185 -4.220 1.00 0.50 O ATOM 0 H GLU A 123 4.592 12.973 0.345 1.00 0.27 H new ATOM 0 HA GLU A 123 1.788 13.210 0.358 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.845 12.624 -1.520 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.555 11.448 -1.669 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.896 13.276 -1.774 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.182 14.455 -1.616 1.00 0.30 H new ATOM 562 N MET A 124 3.050 10.449 1.291 1.00 0.19 N ATOM 563 CA MET A 124 2.665 9.190 1.851 1.00 0.20 C ATOM 564 C MET A 124 2.126 9.399 3.233 1.00 0.17 C ATOM 565 O MET A 124 1.273 8.655 3.696 1.00 0.16 O ATOM 566 CB MET A 124 3.805 8.179 1.841 1.00 0.27 C ATOM 567 CG MET A 124 5.048 8.594 2.624 1.00 1.21 C ATOM 568 SD MET A 124 4.863 8.418 4.412 1.00 2.28 S ATOM 569 CE MET A 124 6.504 8.856 4.975 1.00 3.06 C ATOM 0 H MET A 124 4.032 10.702 1.397 1.00 0.19 H new ATOM 0 HA MET A 124 1.880 8.765 1.225 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.437 7.237 2.247 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.093 7.990 0.807 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.894 7.992 2.293 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.285 9.632 2.391 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.429 9.477 5.868 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.062 7.950 5.209 1.00 3.06 H new ATOM 0 HE3 MET A 124 7.022 9.409 4.191 1.00 3.06 H new ATOM 579 N VAL A 125 2.586 10.465 3.850 1.00 0.20 N ATOM 580 CA VAL A 125 2.231 10.781 5.210 1.00 0.22 C ATOM 581 C VAL A 125 0.755 11.051 5.348 1.00 0.21 C ATOM 582 O VAL A 125 0.150 10.838 6.387 1.00 0.23 O ATOM 583 CB VAL A 125 3.019 12.000 5.687 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.228 12.796 6.712 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.356 11.557 6.240 1.00 0.32 C ATOM 0 H VAL A 125 3.219 11.138 3.418 1.00 0.20 H new ATOM 0 HA VAL A 125 2.479 9.917 5.826 1.00 0.22 H new ATOM 0 HB VAL A 125 3.197 12.661 4.839 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.813 13.658 7.034 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.294 13.138 6.266 1.00 0.35 H new ATOM 0 HG13 VAL A 125 2.009 12.164 7.573 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.916 12.428 6.579 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.196 10.879 7.078 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.920 11.044 5.461 1.00 0.32 H new ATOM 595 N LYS A 126 0.205 11.586 4.314 1.00 0.20 N ATOM 596 CA LYS A 126 -1.225 11.718 4.216 1.00 0.20 C ATOM 597 C LYS A 126 -1.848 10.402 3.799 1.00 0.16 C ATOM 598 O LYS A 126 -2.903 10.047 4.284 1.00 0.19 O ATOM 599 CB LYS A 126 -1.531 12.761 3.186 1.00 0.24 C ATOM 600 CG LYS A 126 -0.973 12.336 1.857 1.00 0.32 C ATOM 601 CD LYS A 126 -0.116 13.341 1.165 1.00 0.39 C ATOM 602 CE LYS A 126 -0.765 14.697 1.001 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.443 15.629 2.118 1.00 1.51 N ATOM 0 H LYS A 126 0.721 11.946 3.511 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.634 12.004 5.185 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.609 12.906 3.110 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.101 13.717 3.483 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.390 11.427 2.002 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.804 12.080 1.200 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.811 13.459 1.725 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.153 12.957 0.181 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.440 15.139 0.059 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.846 14.572 0.938 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.311 15.853 2.645 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 0.244 15.180 2.757 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.036 16.505 1.733 1.00 1.51 H new ATOM 617 N LEU A 127 -1.184 9.698 2.891 1.00 0.15 N ATOM 618 CA LEU A 127 -1.706 8.484 2.318 1.00 0.19 C ATOM 619 C LEU A 127 -1.958 7.413 3.297 1.00 0.20 C ATOM 620 O LEU A 127 -2.940 6.732 3.138 1.00 0.24 O ATOM 621 CB LEU A 127 -0.831 7.979 1.222 1.00 0.25 C ATOM 622 CG LEU A 127 -1.335 8.436 -0.132 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.234 9.086 -0.962 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.001 7.283 -0.848 1.00 0.40 C ATOM 0 H LEU A 127 -0.265 9.962 2.536 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.677 8.763 1.910 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.188 8.334 1.373 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.797 6.890 1.252 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.084 9.213 0.020 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.640 9.398 -1.924 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.155 9.956 -0.433 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.571 8.369 -1.123 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.361 7.618 -1.821 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.282 6.476 -0.986 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.841 6.923 -0.254 1.00 0.40 H new ATOM 636 N LEU A 128 -1.136 7.219 4.306 1.00 0.18 N ATOM 637 CA LEU A 128 -1.517 6.207 5.248 1.00 0.24 C ATOM 638 C LEU A 128 -2.822 6.616 5.926 1.00 0.26 C ATOM 639 O LEU A 128 -3.735 5.811 6.090 1.00 0.32 O ATOM 640 CB LEU A 128 -0.434 5.812 6.284 1.00 0.28 C ATOM 641 CG LEU A 128 0.519 6.867 6.821 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.713 7.000 5.941 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.155 8.168 6.929 1.00 0.21 C ATOM 0 H LEU A 128 -0.261 7.712 4.484 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.656 5.294 4.669 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.947 5.372 7.139 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.172 5.024 5.836 1.00 0.28 H new ATOM 0 HG LEU A 128 0.842 6.548 7.812 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.380 7.761 6.346 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.238 6.046 5.893 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.396 7.291 4.939 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.545 8.909 7.315 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.506 8.479 5.945 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.004 8.083 7.607 1.00 0.21 H new ATOM 655 N GLU A 129 -2.933 7.895 6.223 1.00 0.23 N ATOM 656 CA GLU A 129 -4.124 8.449 6.824 1.00 0.28 C ATOM 657 C GLU A 129 -5.258 8.312 5.833 1.00 0.25 C ATOM 658 O GLU A 129 -6.427 8.154 6.181 1.00 0.31 O ATOM 659 CB GLU A 129 -3.902 9.928 7.095 1.00 0.32 C ATOM 660 CG GLU A 129 -2.549 10.222 7.693 1.00 0.44 C ATOM 661 CD GLU A 129 -2.375 11.680 8.054 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.207 11.983 9.255 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.429 12.532 7.145 1.00 2.23 O ATOM 0 H GLU A 129 -2.196 8.579 6.053 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.354 7.929 7.754 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.009 10.482 6.163 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.678 10.288 7.771 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.410 9.612 8.586 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.773 9.932 6.985 1.00 0.44 H new ATOM 670 N ALA A 130 -4.848 8.351 4.582 1.00 0.21 N ATOM 671 CA ALA A 130 -5.729 8.449 3.464 1.00 0.25 C ATOM 672 C ALA A 130 -6.087 7.066 2.924 1.00 0.28 C ATOM 673 O ALA A 130 -6.954 6.925 2.065 1.00 0.33 O ATOM 674 CB ALA A 130 -5.038 9.284 2.390 1.00 0.26 C ATOM 0 H ALA A 130 -3.863 8.314 4.320 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.661 8.925 3.769 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.692 9.374 1.523 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.820 10.276 2.785 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.108 8.799 2.094 1.00 0.26 H new ATOM 680 N THR A 131 -5.417 6.049 3.455 1.00 0.26 N ATOM 681 CA THR A 131 -5.557 4.698 2.960 1.00 0.29 C ATOM 682 C THR A 131 -6.024 3.794 4.090 1.00 0.29 C ATOM 683 O THR A 131 -6.236 2.592 3.913 1.00 0.33 O ATOM 684 CB THR A 131 -4.229 4.184 2.367 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.430 2.951 1.661 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.220 3.981 3.471 1.00 0.28 C ATOM 0 H THR A 131 -4.767 6.144 4.236 1.00 0.26 H new ATOM 0 HA THR A 131 -6.298 4.690 2.161 1.00 0.29 H new ATOM 0 HB THR A 131 -3.854 4.928 1.664 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.071 2.395 2.150 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.284 3.618 3.046 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.044 4.928 3.981 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.603 3.250 4.184 1.00 0.28 H new ATOM 694 N GLN A 132 -6.161 4.421 5.254 1.00 0.25 N ATOM 695 CA GLN A 132 -6.546 3.768 6.495 1.00 0.25 C ATOM 696 C GLN A 132 -5.432 2.879 7.043 1.00 0.21 C ATOM 697 O GLN A 132 -5.610 1.682 7.259 1.00 0.23 O ATOM 698 CB GLN A 132 -7.847 2.985 6.354 1.00 0.32 C ATOM 699 CG GLN A 132 -9.057 3.861 6.072 1.00 0.41 C ATOM 700 CD GLN A 132 -10.354 3.078 6.029 1.00 1.38 C ATOM 701 OE1 GLN A 132 -10.786 2.616 4.972 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.983 2.918 7.182 1.00 2.15 N ATOM 0 H GLN A 132 -6.003 5.423 5.360 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.720 4.565 7.218 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.739 2.259 5.548 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.023 2.421 7.270 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.129 4.631 6.840 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.915 4.372 5.120 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.592 3.316 8.036 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -11.859 2.396 7.217 1.00 2.15 H new ATOM 711 N TYR A 133 -4.291 3.500 7.272 1.00 0.17 N ATOM 712 CA TYR A 133 -3.129 2.859 7.822 1.00 0.15 C ATOM 713 C TYR A 133 -2.382 3.911 8.589 1.00 0.15 C ATOM 714 O TYR A 133 -2.419 5.080 8.239 1.00 0.18 O ATOM 715 CB TYR A 133 -2.253 2.205 6.739 1.00 0.16 C ATOM 716 CG TYR A 133 -0.759 2.552 6.767 1.00 0.17 C ATOM 717 CD1 TYR A 133 0.041 2.461 7.922 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.135 2.962 5.601 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.365 2.770 7.892 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.201 3.267 5.575 1.00 0.25 C ATOM 721 CZ TYR A 133 1.945 3.167 6.725 1.00 0.19 C ATOM 722 OH TYR A 133 3.273 3.468 6.707 1.00 0.27 O ATOM 0 H TYR A 133 -4.151 4.490 7.073 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.422 2.038 8.476 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.354 1.123 6.826 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.650 2.485 5.763 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.406 2.139 8.851 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.713 3.043 4.693 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.956 2.701 8.793 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.667 3.585 4.654 1.00 0.25 H new ATOM 0 HH TYR A 133 3.792 2.672 6.948 1.00 0.27 H new ATOM 732 N ARG A 134 -1.763 3.533 9.666 1.00 0.15 N ATOM 733 CA ARG A 134 -1.033 4.479 10.459 1.00 0.18 C ATOM 734 C ARG A 134 0.176 3.791 11.052 1.00 0.19 C ATOM 735 O ARG A 134 0.225 2.564 11.042 1.00 0.18 O ATOM 736 CB ARG A 134 -1.943 5.010 11.547 1.00 0.18 C ATOM 737 CG ARG A 134 -3.378 5.201 11.080 1.00 0.22 C ATOM 738 CD ARG A 134 -4.154 3.900 11.130 1.00 0.25 C ATOM 739 NE ARG A 134 -4.771 3.669 12.437 1.00 0.28 N ATOM 740 CZ ARG A 134 -5.879 2.955 12.619 1.00 0.44 C ATOM 741 NH1 ARG A 134 -6.461 2.359 11.589 1.00 0.69 N ATOM 742 NH2 ARG A 134 -6.392 2.821 13.834 1.00 0.49 N ATOM 0 H ARG A 134 -1.748 2.576 10.017 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.693 5.316 9.848 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.930 4.322 12.392 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.554 5.963 11.906 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.870 5.944 11.707 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.382 5.590 10.062 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.928 3.912 10.363 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.485 3.072 10.895 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.325 4.080 13.257 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -6.060 2.447 10.655 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -7.310 1.812 11.730 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.937 3.266 14.631 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -7.241 2.273 13.971 1.00 0.49 H new ATOM 756 N GLN A 135 1.137 4.561 11.552 1.00 0.22 N ATOM 757 CA GLN A 135 2.372 4.002 12.078 1.00 0.25 C ATOM 758 C GLN A 135 2.153 2.816 12.959 1.00 0.24 C ATOM 759 O GLN A 135 1.191 2.735 13.729 1.00 0.30 O ATOM 760 CB GLN A 135 3.149 5.031 12.885 1.00 0.35 C ATOM 761 CG GLN A 135 4.424 4.470 13.490 1.00 0.88 C ATOM 762 CD GLN A 135 5.529 5.498 13.628 1.00 1.36 C ATOM 763 OE1 GLN A 135 5.271 6.684 13.820 1.00 1.87 O ATOM 764 NE2 GLN A 135 6.769 5.051 13.520 1.00 1.96 N ATOM 0 H GLN A 135 1.081 5.578 11.603 1.00 0.22 H new ATOM 0 HA GLN A 135 2.935 3.692 11.198 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.399 5.875 12.242 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.513 5.415 13.683 1.00 0.35 H new ATOM 0 HG2 GLN A 135 4.199 4.055 14.473 1.00 0.88 H new ATOM 0 HG3 GLN A 135 4.779 3.647 12.870 1.00 0.88 H new ATOM 0 HE21 GLN A 135 6.941 4.058 13.361 1.00 1.96 H new ATOM 0 HE22 GLN A 135 7.553 5.699 13.596 1.00 1.96 H new ATOM 773 N VAL A 136 3.090 1.906 12.853 1.00 0.23 N ATOM 774 CA VAL A 136 2.973 0.667 13.520 1.00 0.24 C ATOM 775 C VAL A 136 4.296 0.215 14.102 1.00 0.27 C ATOM 776 O VAL A 136 5.371 0.546 13.607 1.00 0.27 O ATOM 777 CB VAL A 136 2.401 -0.390 12.551 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.712 -1.809 12.969 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.916 -0.209 12.395 1.00 0.20 C ATOM 0 H VAL A 136 3.942 2.017 12.303 1.00 0.23 H new ATOM 0 HA VAL A 136 2.287 0.791 14.358 1.00 0.24 H new ATOM 0 HB VAL A 136 2.894 -0.230 11.592 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.283 -2.503 12.247 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.792 -1.948 13.008 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.286 -2.000 13.954 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.528 -0.962 11.709 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.432 -0.319 13.366 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.710 0.785 11.997 1.00 0.20 H new ATOM 789 N SER A 137 4.179 -0.520 15.180 1.00 0.31 N ATOM 790 CA SER A 137 5.293 -1.144 15.835 1.00 0.35 C ATOM 791 C SER A 137 5.960 -2.168 14.955 1.00 0.33 C ATOM 792 O SER A 137 7.181 -2.188 14.783 1.00 0.35 O ATOM 793 CB SER A 137 4.740 -1.824 17.050 1.00 0.39 C ATOM 794 OG SER A 137 3.560 -2.548 16.724 1.00 0.73 O ATOM 0 H SER A 137 3.284 -0.703 15.634 1.00 0.31 H new ATOM 0 HA SER A 137 6.046 -0.395 16.081 1.00 0.35 H new ATOM 0 HB2 SER A 137 5.486 -2.502 17.466 1.00 0.39 H new ATOM 0 HB3 SER A 137 4.518 -1.084 17.819 1.00 0.39 H new ATOM 0 HG SER A 137 3.213 -2.987 17.528 1.00 0.73 H new ATOM 800 N LYS A 138 5.133 -3.010 14.406 1.00 0.30 N ATOM 801 CA LYS A 138 5.567 -4.084 13.576 1.00 0.30 C ATOM 802 C LYS A 138 4.451 -4.470 12.655 1.00 0.27 C ATOM 803 O LYS A 138 3.386 -4.932 13.071 1.00 0.28 O ATOM 804 CB LYS A 138 5.980 -5.237 14.432 1.00 0.35 C ATOM 805 CG LYS A 138 4.923 -5.611 15.422 1.00 0.37 C ATOM 806 CD LYS A 138 5.269 -6.898 16.146 1.00 0.43 C ATOM 807 CE LYS A 138 5.445 -8.041 15.158 1.00 0.44 C ATOM 808 NZ LYS A 138 5.842 -9.308 15.826 1.00 0.51 N ATOM 0 H LYS A 138 4.121 -2.964 14.528 1.00 0.30 H new ATOM 0 HA LYS A 138 6.425 -3.778 12.977 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.203 -6.096 13.799 1.00 0.35 H new ATOM 0 HB3 LYS A 138 6.899 -4.984 14.961 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.801 -4.806 16.147 1.00 0.37 H new ATOM 0 HG3 LYS A 138 3.968 -5.726 14.910 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.186 -6.763 16.720 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.481 -7.144 16.857 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.513 -8.196 14.615 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.201 -7.769 14.422 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 5.950 -10.057 15.113 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 6.745 -9.170 16.323 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.109 -9.584 16.510 1.00 0.51 H new ATOM 822 N MET A 139 4.679 -4.232 11.405 1.00 0.25 N ATOM 823 CA MET A 139 3.621 -4.278 10.457 1.00 0.25 C ATOM 824 C MET A 139 3.289 -5.706 10.076 1.00 0.26 C ATOM 825 O MET A 139 3.964 -6.375 9.296 1.00 0.30 O ATOM 826 CB MET A 139 3.991 -3.416 9.259 1.00 0.33 C ATOM 827 CG MET A 139 5.002 -4.035 8.326 1.00 0.70 C ATOM 828 SD MET A 139 6.578 -4.351 9.146 1.00 2.16 S ATOM 829 CE MET A 139 7.000 -5.947 8.458 1.00 2.71 C ATOM 0 H MET A 139 5.594 -4.003 11.018 1.00 0.25 H new ATOM 0 HA MET A 139 2.711 -3.871 10.897 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.085 -3.193 8.695 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.384 -2.465 9.620 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.605 -4.970 7.931 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.163 -3.373 7.475 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.075 -6.106 8.540 1.00 2.71 H new ATOM 0 HE2 MET A 139 6.475 -6.730 9.006 1.00 2.71 H new ATOM 0 HE3 MET A 139 6.707 -5.980 7.409 1.00 2.71 H new ATOM 839 N THR A 140 2.244 -6.172 10.690 1.00 0.25 N ATOM 840 CA THR A 140 1.581 -7.351 10.242 1.00 0.26 C ATOM 841 C THR A 140 0.159 -7.306 10.751 1.00 0.27 C ATOM 842 O THR A 140 -0.156 -7.732 11.865 1.00 0.30 O ATOM 843 CB THR A 140 2.320 -8.583 10.782 1.00 0.31 C ATOM 844 OG1 THR A 140 1.569 -9.784 10.559 1.00 0.35 O ATOM 845 CG2 THR A 140 2.631 -8.405 12.262 1.00 0.34 C ATOM 0 H THR A 140 1.829 -5.742 11.517 1.00 0.25 H new ATOM 0 HA THR A 140 1.575 -7.410 9.154 1.00 0.26 H new ATOM 0 HB THR A 140 3.259 -8.679 10.237 1.00 0.31 H new ATOM 0 HG1 THR A 140 0.947 -9.647 9.814 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.155 -9.286 12.632 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.259 -7.525 12.398 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.701 -8.276 12.816 1.00 0.34 H new ATOM 853 N ARG A 141 -0.693 -6.812 9.888 1.00 0.25 N ATOM 854 CA ARG A 141 -2.113 -6.788 10.079 1.00 0.28 C ATOM 855 C ARG A 141 -2.761 -6.825 8.719 1.00 0.30 C ATOM 856 O ARG A 141 -2.067 -6.714 7.717 1.00 0.45 O ATOM 857 CB ARG A 141 -2.487 -5.516 10.824 1.00 0.30 C ATOM 858 CG ARG A 141 -1.743 -5.403 12.119 1.00 0.38 C ATOM 859 CD ARG A 141 -0.680 -4.335 12.068 1.00 1.01 C ATOM 860 NE ARG A 141 -0.258 -3.922 13.406 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.708 -2.838 14.037 1.00 1.74 C ATOM 862 NH1 ARG A 141 -1.609 -2.049 13.462 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.259 -2.548 15.249 1.00 1.97 N ATOM 0 H ARG A 141 -0.401 -6.401 9.001 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.451 -7.642 10.665 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.268 -4.649 10.200 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.560 -5.507 11.017 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -2.445 -5.178 12.922 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.283 -6.362 12.358 1.00 0.38 H new ATOM 0 HD2 ARG A 141 0.182 -4.707 11.514 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.060 -3.470 11.524 1.00 1.01 H new ATOM 0 HE ARG A 141 0.427 -4.503 13.889 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -1.961 -2.271 12.531 1.00 2.38 H new ATOM 0 HH12 ARG A 141 -1.948 -1.221 13.952 1.00 2.38 H new ATOM 0 HH21 ARG A 141 0.429 -3.154 15.696 1.00 1.97 H new ATOM 0 HH22 ARG A 141 -0.601 -1.719 15.735 1.00 1.97 H new ATOM 877 N PRO A 142 -4.070 -6.975 8.613 1.00 0.36 N ATOM 878 CA PRO A 142 -4.709 -6.657 7.364 1.00 0.39 C ATOM 879 C PRO A 142 -4.949 -5.152 7.264 1.00 0.32 C ATOM 880 O PRO A 142 -5.747 -4.589 8.012 1.00 0.37 O ATOM 881 CB PRO A 142 -6.026 -7.426 7.432 1.00 0.53 C ATOM 882 CG PRO A 142 -6.321 -7.584 8.891 1.00 0.79 C ATOM 883 CD PRO A 142 -5.003 -7.490 9.628 1.00 0.55 C ATOM 0 HA PRO A 142 -4.115 -6.926 6.490 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.824 -6.883 6.927 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.940 -8.396 6.942 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -7.008 -6.809 9.231 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.802 -8.543 9.084 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -5.071 -6.821 10.485 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.686 -8.462 10.007 1.00 0.55 H new ATOM 891 N GLY A 143 -4.237 -4.505 6.353 1.00 0.27 N ATOM 892 CA GLY A 143 -4.518 -3.109 6.042 1.00 0.27 C ATOM 893 C GLY A 143 -3.839 -2.100 6.968 1.00 0.26 C ATOM 894 O GLY A 143 -4.063 -0.900 6.833 1.00 0.38 O ATOM 0 H GLY A 143 -3.470 -4.917 5.822 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.205 -2.909 5.017 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.596 -2.951 6.083 1.00 0.27 H new ATOM 898 N GLU A 144 -3.001 -2.565 7.890 1.00 0.17 N ATOM 899 CA GLU A 144 -2.295 -1.658 8.798 1.00 0.14 C ATOM 900 C GLU A 144 -0.813 -1.824 8.588 1.00 0.11 C ATOM 901 O GLU A 144 -0.312 -2.949 8.569 1.00 0.12 O ATOM 902 CB GLU A 144 -2.647 -1.959 10.248 1.00 0.18 C ATOM 903 CG GLU A 144 -4.103 -1.706 10.600 1.00 0.40 C ATOM 904 CD GLU A 144 -4.509 -0.256 10.419 1.00 0.84 C ATOM 905 OE1 GLU A 144 -3.655 0.636 10.602 1.00 1.49 O ATOM 906 OE2 GLU A 144 -5.699 -0.007 10.131 1.00 1.44 O ATOM 0 H GLU A 144 -2.794 -3.554 8.030 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.595 -0.632 8.584 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.410 -3.002 10.459 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.017 -1.351 10.897 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.737 -2.336 9.977 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.278 -2.001 11.635 1.00 0.40 H new ATOM 913 N PHE A 145 -0.098 -0.720 8.457 1.00 0.10 N ATOM 914 CA PHE A 145 1.272 -0.797 7.960 1.00 0.10 C ATOM 915 C PHE A 145 2.207 -0.059 8.888 1.00 0.09 C ATOM 916 O PHE A 145 1.767 0.619 9.799 1.00 0.10 O ATOM 917 CB PHE A 145 1.395 -0.209 6.539 1.00 0.16 C ATOM 918 CG PHE A 145 0.325 -0.631 5.541 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.315 -1.853 5.636 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.023 0.203 4.490 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.276 -2.230 4.717 1.00 0.25 C ATOM 922 CE2 PHE A 145 -0.984 -0.166 3.569 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.611 -1.385 3.683 1.00 0.27 C ATOM 0 H PHE A 145 -0.428 0.219 8.680 1.00 0.10 H new ATOM 0 HA PHE A 145 1.546 -1.851 7.921 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.382 0.878 6.616 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.368 -0.488 6.136 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.060 -2.525 6.442 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.467 1.160 4.389 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.765 -3.189 4.810 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.243 0.502 2.760 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.363 -1.678 2.965 1.00 0.27 H new ATOM 933 N THR A 146 3.494 -0.164 8.644 1.00 0.09 N ATOM 934 CA THR A 146 4.445 0.542 9.447 1.00 0.12 C ATOM 935 C THR A 146 5.003 1.688 8.650 1.00 0.12 C ATOM 936 O THR A 146 5.236 1.567 7.446 1.00 0.15 O ATOM 937 CB THR A 146 5.600 -0.338 9.925 1.00 0.15 C ATOM 938 OG1 THR A 146 6.115 -1.119 8.843 1.00 0.16 O ATOM 939 CG2 THR A 146 5.183 -1.229 11.062 1.00 0.19 C ATOM 0 H THR A 146 3.897 -0.731 7.898 1.00 0.09 H new ATOM 0 HA THR A 146 3.918 0.892 10.335 1.00 0.12 H new ATOM 0 HB THR A 146 6.387 0.321 10.291 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.305 -2.028 9.157 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.030 -1.840 11.375 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.847 -0.617 11.899 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.369 -1.877 10.737 1.00 0.19 H new ATOM 947 N VAL A 147 5.181 2.802 9.300 1.00 0.14 N ATOM 948 CA VAL A 147 5.584 3.993 8.597 1.00 0.15 C ATOM 949 C VAL A 147 6.991 4.455 8.992 1.00 0.23 C ATOM 950 O VAL A 147 7.320 4.569 10.175 1.00 0.29 O ATOM 951 CB VAL A 147 4.525 5.089 8.788 1.00 0.28 C ATOM 952 CG1 VAL A 147 4.691 5.847 10.084 1.00 0.86 C ATOM 953 CG2 VAL A 147 4.513 5.996 7.585 1.00 0.73 C ATOM 0 H VAL A 147 5.056 2.914 10.306 1.00 0.14 H new ATOM 0 HA VAL A 147 5.647 3.763 7.533 1.00 0.15 H new ATOM 0 HB VAL A 147 3.550 4.608 8.868 1.00 0.28 H new ATOM 0 HG11 VAL A 147 3.914 6.608 10.163 1.00 0.86 H new ATOM 0 HG12 VAL A 147 4.608 5.156 10.923 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.670 6.325 10.103 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.761 6.773 7.723 1.00 0.73 H new ATOM 0 HG22 VAL A 147 5.494 6.457 7.467 1.00 0.73 H new ATOM 0 HG23 VAL A 147 4.276 5.415 6.694 1.00 0.73 H new ATOM 963 N GLN A 148 7.838 4.688 7.989 1.00 0.37 N ATOM 964 CA GLN A 148 9.222 5.075 8.240 1.00 0.51 C ATOM 965 C GLN A 148 9.527 6.479 7.709 1.00 0.58 C ATOM 966 O GLN A 148 9.387 7.459 8.441 1.00 1.16 O ATOM 967 CB GLN A 148 10.204 4.049 7.653 1.00 0.57 C ATOM 968 CG GLN A 148 10.134 2.672 8.311 1.00 1.20 C ATOM 969 CD GLN A 148 8.949 1.840 7.847 1.00 1.71 C ATOM 970 OE1 GLN A 148 8.514 1.940 6.703 1.00 2.45 O ATOM 971 NE2 GLN A 148 8.414 1.019 8.734 1.00 2.15 N ATOM 0 H GLN A 148 7.590 4.616 7.002 1.00 0.37 H new ATOM 0 HA GLN A 148 9.355 5.095 9.322 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.006 3.941 6.587 1.00 0.57 H new ATOM 0 HB3 GLN A 148 11.218 4.436 7.751 1.00 0.57 H new ATOM 0 HG2 GLN A 148 11.055 2.129 8.099 1.00 1.20 H new ATOM 0 HG3 GLN A 148 10.080 2.797 9.392 1.00 1.20 H new ATOM 0 HE21 GLN A 148 8.802 0.962 9.676 1.00 2.15 H new ATOM 0 HE22 GLN A 148 7.613 0.442 8.477 1.00 2.15 H new ATOM 980 N ALA A 149 9.930 6.587 6.441 1.00 0.40 N ATOM 981 CA ALA A 149 10.306 7.888 5.872 1.00 0.39 C ATOM 982 C ALA A 149 10.276 7.873 4.343 1.00 0.31 C ATOM 983 O ALA A 149 9.281 8.254 3.733 1.00 0.37 O ATOM 984 CB ALA A 149 11.681 8.315 6.372 1.00 0.49 C ATOM 0 H ALA A 149 10.005 5.802 5.794 1.00 0.40 H new ATOM 0 HA ALA A 149 9.566 8.615 6.208 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.942 9.281 5.939 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.664 8.397 7.459 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.422 7.573 6.076 1.00 0.49 H new ATOM 990 N ASN A 150 11.368 7.429 3.724 1.00 0.26 N ATOM 991 CA ASN A 150 11.436 7.336 2.263 1.00 0.24 C ATOM 992 C ASN A 150 10.785 6.064 1.816 1.00 0.19 C ATOM 993 O ASN A 150 10.626 5.804 0.626 1.00 0.20 O ATOM 994 CB ASN A 150 12.864 7.292 1.758 1.00 0.28 C ATOM 995 CG ASN A 150 13.704 8.466 2.222 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.712 9.528 1.602 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.433 8.274 3.313 1.00 1.00 N ATOM 0 H ASN A 150 12.215 7.129 4.206 1.00 0.26 H new ATOM 0 HA ASN A 150 10.936 8.220 1.867 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.331 6.366 2.093 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.856 7.269 0.668 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.029 9.023 3.667 1.00 1.00 H new ATOM 0 HD22 ASN A 150 14.398 7.378 3.799 1.00 1.00 H new ATOM 1004 N SER A 151 10.480 5.235 2.777 1.00 0.17 N ATOM 1005 CA SER A 151 9.795 4.013 2.506 1.00 0.20 C ATOM 1006 C SER A 151 8.769 3.752 3.592 1.00 0.20 C ATOM 1007 O SER A 151 8.981 4.102 4.755 1.00 0.27 O ATOM 1008 CB SER A 151 10.788 2.850 2.446 1.00 0.27 C ATOM 1009 OG SER A 151 11.844 3.125 1.543 1.00 0.94 O ATOM 0 H SER A 151 10.700 5.391 3.761 1.00 0.17 H new ATOM 0 HA SER A 151 9.292 4.097 1.543 1.00 0.20 H new ATOM 0 HB2 SER A 151 11.195 2.664 3.440 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.270 1.942 2.138 1.00 0.27 H new ATOM 0 HG SER A 151 11.827 2.473 0.811 1.00 0.94 H new ATOM 1015 N ILE A 152 7.653 3.190 3.198 1.00 0.18 N ATOM 1016 CA ILE A 152 6.684 2.660 4.124 1.00 0.17 C ATOM 1017 C ILE A 152 6.723 1.144 4.032 1.00 0.17 C ATOM 1018 O ILE A 152 7.350 0.600 3.128 1.00 0.19 O ATOM 1019 CB ILE A 152 5.286 3.208 3.792 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.147 4.599 4.409 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.168 2.281 4.254 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.796 5.211 4.174 1.00 0.20 C ATOM 0 H ILE A 152 7.390 3.087 2.218 1.00 0.18 H new ATOM 0 HA ILE A 152 6.918 2.964 5.144 1.00 0.17 H new ATOM 0 HB ILE A 152 5.187 3.272 2.708 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.329 4.535 5.482 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.914 5.253 3.994 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.203 2.717 3.994 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.272 1.313 3.764 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.228 2.149 5.334 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.758 6.198 4.636 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.620 5.305 3.102 1.00 0.20 H new ATOM 0 HD13 ILE A 152 3.027 4.575 4.613 1.00 0.20 H new ATOM 1034 N GLU A 153 6.096 0.456 4.951 1.00 0.16 N ATOM 1035 CA GLU A 153 5.980 -0.972 4.811 1.00 0.14 C ATOM 1036 C GLU A 153 4.527 -1.385 4.853 1.00 0.23 C ATOM 1037 O GLU A 153 3.901 -1.336 5.905 1.00 0.56 O ATOM 1038 CB GLU A 153 6.741 -1.710 5.881 1.00 0.18 C ATOM 1039 CG GLU A 153 7.030 -3.126 5.453 1.00 0.27 C ATOM 1040 CD GLU A 153 8.235 -3.729 6.151 1.00 0.50 C ATOM 1041 OE1 GLU A 153 8.500 -4.938 5.956 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.918 -3.005 6.908 1.00 0.72 O ATOM 0 H GLU A 153 5.666 0.851 5.788 1.00 0.16 H new ATOM 0 HA GLU A 153 6.414 -1.236 3.847 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.676 -1.191 6.092 1.00 0.18 H new ATOM 0 HB3 GLU A 153 6.164 -1.716 6.806 1.00 0.18 H new ATOM 0 HG2 GLU A 153 6.155 -3.745 5.653 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.195 -3.146 4.376 1.00 0.27 H new ATOM 1049 N MET A 154 4.010 -1.830 3.724 1.00 0.13 N ATOM 1050 CA MET A 154 2.585 -2.038 3.581 1.00 0.13 C ATOM 1051 C MET A 154 2.266 -3.512 3.381 1.00 0.15 C ATOM 1052 O MET A 154 2.884 -4.188 2.563 1.00 0.18 O ATOM 1053 CB MET A 154 2.064 -1.203 2.400 1.00 0.19 C ATOM 1054 CG MET A 154 2.257 -1.844 1.034 1.00 0.94 C ATOM 1055 SD MET A 154 0.722 -2.541 0.385 1.00 0.73 S ATOM 1056 CE MET A 154 1.267 -3.191 -1.192 1.00 1.32 C ATOM 0 H MET A 154 4.557 -2.054 2.893 1.00 0.13 H new ATOM 0 HA MET A 154 2.087 -1.716 4.496 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.001 -1.011 2.549 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.567 -0.236 2.407 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.640 -1.100 0.336 1.00 0.94 H new ATOM 0 HG3 MET A 154 3.009 -2.630 1.106 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.513 -3.874 -1.584 1.00 1.32 H new ATOM 0 HE2 MET A 154 1.413 -2.369 -1.893 1.00 1.32 H new ATOM 0 HE3 MET A 154 2.207 -3.726 -1.060 1.00 1.32 H new ATOM 1066 N ILE A 155 1.324 -4.020 4.161 1.00 0.16 N ATOM 1067 CA ILE A 155 0.833 -5.362 3.951 1.00 0.19 C ATOM 1068 C ILE A 155 0.160 -5.460 2.590 1.00 0.27 C ATOM 1069 O ILE A 155 -0.648 -4.602 2.230 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.185 -5.816 5.011 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.067 -5.143 6.368 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.101 -7.330 5.139 1.00 0.25 C ATOM 1073 CD1 ILE A 155 0.872 -5.969 7.338 1.00 0.24 C ATOM 0 H ILE A 155 0.890 -3.523 4.939 1.00 0.16 H new ATOM 0 HA ILE A 155 1.705 -6.012 4.020 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.185 -5.519 4.695 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.584 -4.198 6.200 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.894 -4.904 6.824 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.816 -7.672 5.887 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.333 -7.790 4.178 1.00 0.25 H new ATOM 0 HG23 ILE A 155 0.906 -7.614 5.444 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.001 -5.415 8.268 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.349 -6.904 7.541 1.00 0.24 H new ATOM 0 HD13 ILE A 155 1.849 -6.186 6.907 1.00 0.24 H new ATOM 1085 N ARG A 156 0.469 -6.506 1.847 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.100 -6.675 0.523 1.00 0.52 C ATOM 1087 C ARG A 156 -1.418 -7.426 0.642 1.00 0.63 C ATOM 1088 O ARG A 156 -1.628 -8.153 1.615 1.00 0.76 O ATOM 1089 CB ARG A 156 0.857 -7.445 -0.387 1.00 0.71 C ATOM 1090 CG ARG A 156 0.541 -7.266 -1.863 1.00 1.20 C ATOM 1091 CD ARG A 156 1.273 -8.274 -2.729 1.00 1.47 C ATOM 1092 NE ARG A 156 0.757 -9.630 -2.546 1.00 1.93 N ATOM 1093 CZ ARG A 156 -0.123 -10.208 -3.367 1.00 2.47 C ATOM 1094 NH1 ARG A 156 -0.603 -9.546 -4.412 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -0.527 -11.448 -3.137 1.00 3.10 N ATOM 0 H ARG A 156 1.107 -7.248 2.135 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.270 -5.693 0.082 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.878 -7.114 -0.196 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.814 -8.505 -0.137 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -0.533 -7.367 -2.018 1.00 1.20 H new ATOM 0 HG3 ARG A 156 0.814 -6.257 -2.172 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.178 -7.988 -3.777 1.00 1.47 H new ATOM 0 HD3 ARG A 156 2.336 -8.255 -2.488 1.00 1.47 H new ATOM 0 HE ARG A 156 1.089 -10.166 -1.744 1.00 1.93 H new ATOM 0 HH11 ARG A 156 -0.300 -8.589 -4.592 1.00 2.89 H new ATOM 0 HH12 ARG A 156 -1.275 -9.994 -5.035 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.166 -11.961 -2.333 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -1.199 -11.890 -3.764 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.306 -7.232 -0.330 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.584 -7.933 -0.352 1.00 0.99 C ATOM 1111 C ARG A 157 -3.341 -9.442 -0.346 1.00 1.11 C ATOM 1112 O ARG A 157 -2.829 -10.004 -1.314 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.400 -7.519 -1.582 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.838 -8.023 -1.573 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.656 -7.406 -0.440 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.788 -5.952 -0.568 1.00 2.74 N ATOM 1117 CZ ARG A 157 -7.693 -5.221 0.095 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -8.532 -5.802 0.946 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -7.749 -3.906 -0.080 1.00 4.26 N ATOM 0 H ARG A 157 -2.162 -6.594 -1.113 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.155 -7.665 0.537 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.408 -6.431 -1.650 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -3.902 -7.891 -2.477 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -6.309 -7.790 -2.528 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -5.841 -9.108 -1.472 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -7.648 -7.857 -0.425 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.184 -7.642 0.514 1.00 2.17 H new ATOM 0 HE ARG A 157 -6.152 -5.467 -1.201 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -8.489 -6.810 1.097 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -9.219 -5.240 1.448 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -7.101 -3.449 -0.722 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -8.440 -3.353 0.427 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.700 -10.101 0.763 1.00 1.20 N ATOM 1134 CA PRO A 158 -3.373 -11.508 1.009 1.00 1.39 C ATOM 1135 C PRO A 158 -4.138 -12.491 0.130 1.00 1.85 C ATOM 1136 O PRO A 158 -4.957 -12.103 -0.703 1.00 2.01 O ATOM 1137 CB PRO A 158 -3.734 -11.713 2.474 1.00 1.52 C ATOM 1138 CG PRO A 158 -4.767 -10.684 2.769 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.464 -9.513 1.881 1.00 1.29 C ATOM 0 HA PRO A 158 -2.327 -11.705 0.772 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -4.118 -12.718 2.648 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -2.861 -11.590 3.115 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -5.767 -11.071 2.574 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -4.737 -10.393 3.819 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.377 -9.031 1.531 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -3.884 -8.754 2.405 1.00 1.29 H new ATOM 1147 N PHE A 159 -3.843 -13.770 0.338 1.00 2.14 N ATOM 1148 CA PHE A 159 -4.403 -14.856 -0.451 1.00 2.72 C ATOM 1149 C PHE A 159 -5.922 -14.851 -0.419 1.00 3.18 C ATOM 1150 O PHE A 159 -6.555 -14.543 0.590 1.00 3.27 O ATOM 1151 CB PHE A 159 -3.884 -16.182 0.101 1.00 3.02 C ATOM 1152 CG PHE A 159 -3.630 -17.213 -0.949 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -2.487 -17.172 -1.724 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -4.547 -18.223 -1.157 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -2.262 -18.128 -2.697 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -4.332 -19.183 -2.126 1.00 4.82 C ATOM 1157 CZ PHE A 159 -3.130 -19.121 -2.897 1.00 5.12 C ATOM 0 H PHE A 159 -3.202 -14.083 1.067 1.00 2.14 H new ATOM 0 HA PHE A 159 -4.095 -14.723 -1.488 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -2.960 -16.000 0.649 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -4.607 -16.575 0.816 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -1.763 -16.386 -1.568 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -5.443 -18.263 -0.555 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -1.371 -18.070 -3.304 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -5.057 -19.965 -2.298 1.00 4.82 H new ATOM 0 HZ PHE A 159 -2.925 -19.877 -3.640 1.00 5.12 H new ATOM 1167 N ASP A 160 -6.496 -15.192 -1.547 1.00 3.63 N ATOM 1168 CA ASP A 160 -7.921 -15.084 -1.734 1.00 4.30 C ATOM 1169 C ASP A 160 -8.522 -16.416 -2.118 1.00 4.81 C ATOM 1170 O ASP A 160 -8.011 -17.107 -3.000 1.00 4.82 O ATOM 1171 CB ASP A 160 -8.225 -14.121 -2.865 1.00 4.58 C ATOM 1172 CG ASP A 160 -7.737 -12.700 -2.653 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -6.631 -12.374 -3.132 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -8.469 -11.889 -2.047 1.00 4.16 O ATOM 0 H ASP A 160 -5.991 -15.550 -2.357 1.00 3.63 H new ATOM 0 HA ASP A 160 -8.344 -14.736 -0.792 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -7.778 -14.509 -3.781 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -9.303 -14.098 -3.021 1.00 4.58 H new ATOM 1179 N PHE A 161 -9.598 -16.771 -1.461 1.00 5.37 N ATOM 1180 CA PHE A 161 -10.386 -17.893 -1.849 1.00 6.02 C ATOM 1181 C PHE A 161 -11.788 -17.469 -2.195 1.00 6.73 C ATOM 1182 O PHE A 161 -12.179 -16.316 -2.007 1.00 6.81 O ATOM 1183 CB PHE A 161 -10.372 -18.958 -0.753 1.00 6.26 C ATOM 1184 CG PHE A 161 -9.079 -19.708 -0.619 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -8.198 -19.422 0.410 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -8.741 -20.690 -1.534 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -7.001 -20.103 0.523 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -7.548 -21.375 -1.424 1.00 6.30 C ATOM 1189 CZ PHE A 161 -6.698 -21.111 -0.348 1.00 6.11 C ATOM 0 H PHE A 161 -9.946 -16.280 -0.638 1.00 5.37 H new ATOM 0 HA PHE A 161 -9.950 -18.333 -2.746 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -10.599 -18.481 0.200 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -11.171 -19.672 -0.950 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -8.449 -18.659 1.132 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -9.418 -20.923 -2.343 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -6.302 -19.837 1.303 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -7.273 -22.111 -2.166 1.00 6.30 H new ATOM 0 HZ PHE A 161 -5.805 -21.701 -0.205 1.00 6.11 H new ATOM 1199 N PRO A 162 -12.544 -18.394 -2.745 1.00 7.34 N ATOM 1200 CA PRO A 162 -13.883 -18.145 -3.125 1.00 8.08 C ATOM 1201 C PRO A 162 -14.805 -18.220 -1.958 1.00 8.55 C ATOM 1202 O PRO A 162 -15.713 -17.409 -1.776 1.00 8.97 O ATOM 1203 CB PRO A 162 -14.231 -19.259 -4.089 1.00 8.54 C ATOM 1204 CG PRO A 162 -13.090 -20.206 -4.085 1.00 8.11 C ATOM 1205 CD PRO A 162 -12.115 -19.734 -3.068 1.00 7.42 C ATOM 0 HA PRO A 162 -13.984 -17.149 -3.555 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -15.150 -19.760 -3.784 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -14.401 -18.864 -5.090 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -13.431 -21.214 -3.849 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -12.625 -20.249 -5.070 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -12.120 -20.375 -2.186 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -11.098 -19.741 -3.461 1.00 7.42 H new ATOM 1213 N ASP A 163 -14.544 -19.220 -1.174 1.00 8.56 N ATOM 1214 CA ASP A 163 -15.386 -19.546 -0.072 1.00 9.11 C ATOM 1215 C ASP A 163 -14.869 -18.880 1.168 1.00 8.67 C ATOM 1216 O ASP A 163 -15.502 -18.871 2.227 1.00 9.08 O ATOM 1217 CB ASP A 163 -15.461 -21.062 0.066 1.00 9.53 C ATOM 1218 CG ASP A 163 -16.278 -21.517 1.259 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -17.515 -21.346 1.239 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -15.686 -22.061 2.215 1.00 10.52 O ATOM 0 H ASP A 163 -13.737 -19.834 -1.283 1.00 8.56 H new ATOM 0 HA ASP A 163 -16.399 -19.178 -0.236 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -15.893 -21.481 -0.843 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -14.451 -21.462 0.153 1.00 9.53 H new ATOM 1225 N SER A 164 -13.714 -18.290 1.006 1.00 7.86 N ATOM 1226 CA SER A 164 -12.979 -17.774 2.141 1.00 7.33 C ATOM 1227 C SER A 164 -11.867 -16.847 1.692 1.00 6.50 C ATOM 1228 O SER A 164 -11.569 -16.807 0.528 1.00 6.19 O ATOM 1229 CB SER A 164 -12.446 -18.971 2.892 1.00 7.27 C ATOM 1230 OG SER A 164 -13.331 -19.348 3.935 1.00 7.90 O ATOM 0 H SER A 164 -13.259 -18.153 0.103 1.00 7.86 H new ATOM 0 HA SER A 164 -13.621 -17.177 2.788 1.00 7.33 H new ATOM 0 HB2 SER A 164 -12.311 -19.806 2.205 1.00 7.27 H new ATOM 0 HB3 SER A 164 -11.466 -18.738 3.308 1.00 7.27 H new ATOM 0 HG SER A 164 -14.256 -19.279 3.620 1.00 7.90 H new ATOM 1236 N LYS A 165 -11.261 -16.105 2.604 1.00 6.18 N ATOM 1237 CA LYS A 165 -10.102 -15.284 2.279 1.00 5.46 C ATOM 1238 C LYS A 165 -9.209 -15.138 3.474 1.00 4.97 C ATOM 1239 O LYS A 165 -9.683 -15.002 4.603 1.00 5.41 O ATOM 1240 CB LYS A 165 -10.501 -13.939 1.722 1.00 5.86 C ATOM 1241 CG LYS A 165 -10.976 -14.121 0.311 1.00 6.07 C ATOM 1242 CD LYS A 165 -10.856 -12.907 -0.530 1.00 6.22 C ATOM 1243 CE LYS A 165 -11.395 -13.219 -1.901 1.00 6.51 C ATOM 1244 NZ LYS A 165 -11.085 -12.141 -2.877 1.00 6.69 N ATOM 0 H LYS A 165 -11.553 -16.053 3.580 1.00 6.18 H new ATOM 0 HA LYS A 165 -9.543 -15.796 1.495 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -11.289 -13.497 2.331 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -9.654 -13.253 1.750 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -10.407 -14.928 -0.151 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -12.019 -14.436 0.328 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -11.410 -12.081 -0.084 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -9.814 -12.593 -0.595 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -10.971 -14.160 -2.252 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -12.475 -13.358 -1.844 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -11.174 -12.512 -3.844 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -11.750 -11.352 -2.746 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -10.113 -11.803 -2.724 1.00 6.69 H new ATOM 1258 N GLU A 166 -7.918 -15.171 3.230 1.00 4.12 N ATOM 1259 CA GLU A 166 -6.977 -15.334 4.309 1.00 3.57 C ATOM 1260 C GLU A 166 -5.559 -14.983 3.893 1.00 2.72 C ATOM 1261 O GLU A 166 -5.340 -14.292 2.907 1.00 2.88 O ATOM 1262 CB GLU A 166 -7.037 -16.782 4.786 1.00 3.74 C ATOM 1263 CG GLU A 166 -6.959 -17.767 3.636 1.00 3.90 C ATOM 1264 CD GLU A 166 -6.918 -19.204 4.098 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -5.807 -19.722 4.334 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -7.993 -19.823 4.222 1.00 4.69 O ATOM 0 H GLU A 166 -7.501 -15.088 2.303 1.00 4.12 H new ATOM 0 HA GLU A 166 -7.250 -14.650 5.112 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -6.216 -16.969 5.479 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -7.963 -16.943 5.338 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -7.820 -17.625 2.983 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -6.070 -17.556 3.042 1.00 3.90 H new ATOM 1273 N GLY A 167 -4.609 -15.452 4.677 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.213 -15.213 4.389 1.00 1.75 C ATOM 1275 C GLY A 167 -2.734 -13.886 4.933 1.00 1.26 C ATOM 1276 O GLY A 167 -3.542 -13.018 5.277 1.00 1.63 O ATOM 0 H GLY A 167 -4.781 -16.001 5.519 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -2.613 -16.016 4.817 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -3.057 -15.239 3.310 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.426 -13.734 5.038 1.00 0.96 N ATOM 1281 CA GLN A 168 -0.840 -12.487 5.477 1.00 0.61 C ATOM 1282 C GLN A 168 0.538 -12.293 4.858 1.00 0.54 C ATOM 1283 O GLN A 168 1.485 -13.005 5.192 1.00 0.79 O ATOM 1284 CB GLN A 168 -0.743 -12.452 7.004 1.00 1.02 C ATOM 1285 CG GLN A 168 0.159 -11.353 7.525 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.535 -10.011 7.650 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.143 -9.192 8.469 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -1.582 -9.782 6.869 1.00 2.86 N ATOM 0 H GLN A 168 -0.748 -14.466 4.823 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.484 -11.672 5.148 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.741 -12.320 7.421 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -0.373 -13.414 7.359 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.548 -11.645 8.501 1.00 1.67 H new ATOM 0 HG3 GLN A 168 1.015 -11.250 6.859 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -1.881 -10.488 6.197 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -2.088 -8.899 6.941 1.00 2.86 H new ATOM 1297 N VAL A 169 0.639 -11.344 3.944 1.00 0.38 N ATOM 1298 CA VAL A 169 1.917 -10.961 3.386 1.00 0.32 C ATOM 1299 C VAL A 169 2.062 -9.476 3.391 1.00 0.26 C ATOM 1300 O VAL A 169 1.129 -8.761 3.079 1.00 0.29 O ATOM 1301 CB VAL A 169 2.098 -11.378 1.938 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.402 -10.783 1.420 1.00 0.36 C ATOM 1303 CG2 VAL A 169 2.062 -12.887 1.804 1.00 0.48 C ATOM 0 H VAL A 169 -0.156 -10.824 3.573 1.00 0.38 H new ATOM 0 HA VAL A 169 2.655 -11.465 4.011 1.00 0.32 H new ATOM 0 HB VAL A 169 1.276 -10.997 1.332 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.547 -11.074 0.380 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.359 -9.696 1.490 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.234 -11.153 2.019 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.194 -13.163 0.758 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.864 -13.324 2.398 1.00 0.48 H new ATOM 0 HG23 VAL A 169 1.102 -13.261 2.160 1.00 0.48 H new ATOM 1313 N ARG A 170 3.257 -9.032 3.656 1.00 0.23 N ATOM 1314 CA ARG A 170 3.536 -7.632 3.667 1.00 0.20 C ATOM 1315 C ARG A 170 4.722 -7.278 2.817 1.00 0.19 C ATOM 1316 O ARG A 170 5.689 -8.035 2.690 1.00 0.25 O ATOM 1317 CB ARG A 170 3.688 -7.166 5.083 1.00 0.26 C ATOM 1318 CG ARG A 170 4.414 -8.168 5.939 1.00 0.23 C ATOM 1319 CD ARG A 170 5.914 -8.168 5.737 1.00 0.39 C ATOM 1320 NE ARG A 170 6.589 -8.923 6.791 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.499 -9.871 6.575 1.00 0.96 C ATOM 1322 NH1 ARG A 170 7.856 -10.192 5.339 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.046 -10.506 7.598 1.00 1.61 N ATOM 0 H ARG A 170 4.057 -9.628 3.868 1.00 0.23 H new ATOM 0 HA ARG A 170 2.693 -7.107 3.218 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.230 -6.220 5.096 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.703 -6.975 5.508 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.198 -7.962 6.987 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.027 -9.164 5.724 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.153 -8.601 4.766 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.282 -7.142 5.728 1.00 0.39 H new ATOM 0 HE ARG A 170 6.346 -8.709 7.758 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.433 -9.712 4.545 1.00 1.39 H new ATOM 0 HH12 ARG A 170 8.554 -10.919 5.182 1.00 1.39 H new ATOM 0 HH21 ARG A 170 7.771 -10.269 8.551 1.00 1.61 H new ATOM 0 HH22 ARG A 170 8.743 -11.232 7.434 1.00 1.61 H new ATOM 1337 N ALA A 171 4.602 -6.131 2.210 1.00 0.17 N ATOM 1338 CA ALA A 171 5.596 -5.628 1.305 1.00 0.16 C ATOM 1339 C ALA A 171 6.227 -4.365 1.854 1.00 0.16 C ATOM 1340 O ALA A 171 5.720 -3.767 2.795 1.00 0.20 O ATOM 1341 CB ALA A 171 4.961 -5.360 -0.047 1.00 0.16 C ATOM 0 H ALA A 171 3.801 -5.511 2.332 1.00 0.17 H new ATOM 0 HA ALA A 171 6.382 -6.375 1.190 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.716 -4.978 -0.734 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.545 -6.286 -0.443 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.166 -4.623 0.064 1.00 0.16 H new ATOM 1347 N ARG A 172 7.323 -3.955 1.251 1.00 0.16 N ATOM 1348 CA ARG A 172 8.003 -2.752 1.656 1.00 0.18 C ATOM 1349 C ARG A 172 7.922 -1.780 0.529 1.00 0.18 C ATOM 1350 O ARG A 172 8.370 -2.039 -0.584 1.00 0.22 O ATOM 1351 CB ARG A 172 9.451 -2.996 2.066 1.00 0.24 C ATOM 1352 CG ARG A 172 10.248 -1.715 2.254 1.00 0.79 C ATOM 1353 CD ARG A 172 11.355 -1.876 3.283 1.00 1.08 C ATOM 1354 NE ARG A 172 12.243 -3.000 2.991 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.559 -2.980 3.211 1.00 2.59 C ATOM 1356 NH1 ARG A 172 14.147 -1.876 3.655 1.00 2.48 N ATOM 1357 NH2 ARG A 172 14.288 -4.066 2.995 1.00 3.69 N ATOM 0 H ARG A 172 7.762 -4.445 0.472 1.00 0.16 H new ATOM 0 HA ARG A 172 7.513 -2.355 2.545 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.467 -3.565 2.996 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.937 -3.610 1.308 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.681 -1.415 1.300 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.578 -0.914 2.566 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.941 -0.958 3.326 1.00 1.08 H new ATOM 0 HD3 ARG A 172 10.911 -2.017 4.268 1.00 1.08 H new ATOM 0 HE ARG A 172 11.834 -3.847 2.597 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.593 -1.038 3.830 1.00 2.48 H new ATOM 0 HH12 ARG A 172 15.153 -1.866 3.822 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.843 -4.920 2.660 1.00 3.69 H new ATOM 0 HH22 ARG A 172 15.294 -4.047 3.164 1.00 3.69 H new ATOM 1371 N LEU A 173 7.336 -0.674 0.834 1.00 0.20 N ATOM 1372 CA LEU A 173 6.871 0.238 -0.151 1.00 0.24 C ATOM 1373 C LEU A 173 7.670 1.532 -0.091 1.00 0.25 C ATOM 1374 O LEU A 173 7.607 2.275 0.868 1.00 0.48 O ATOM 1375 CB LEU A 173 5.394 0.442 0.122 1.00 0.37 C ATOM 1376 CG LEU A 173 4.911 1.849 -0.035 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.584 2.138 -1.470 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.758 2.109 0.919 1.00 0.54 C ATOM 0 H LEU A 173 7.164 -0.373 1.793 1.00 0.20 H new ATOM 0 HA LEU A 173 7.006 -0.142 -1.164 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.824 -0.199 -0.550 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.178 0.111 1.138 1.00 0.37 H new ATOM 0 HG LEU A 173 5.703 2.547 0.236 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.234 3.166 -1.564 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.476 2.001 -2.081 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.803 1.457 -1.810 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.411 3.135 0.799 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.941 1.422 0.698 1.00 0.54 H new ATOM 0 HD23 LEU A 173 4.093 1.957 1.945 1.00 0.54 H new ATOM 1390 N THR A 174 8.411 1.795 -1.130 1.00 0.17 N ATOM 1391 CA THR A 174 9.365 2.875 -1.124 1.00 0.15 C ATOM 1392 C THR A 174 8.964 3.978 -2.065 1.00 0.13 C ATOM 1393 O THR A 174 8.357 3.729 -3.098 1.00 0.12 O ATOM 1394 CB THR A 174 10.748 2.349 -1.497 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.211 1.415 -0.514 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.710 3.493 -1.617 1.00 0.20 C ATOM 0 H THR A 174 8.373 1.270 -2.004 1.00 0.17 H new ATOM 0 HA THR A 174 9.391 3.291 -0.117 1.00 0.15 H new ATOM 0 HB THR A 174 10.682 1.835 -2.456 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.098 1.086 -0.768 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.696 3.113 -1.883 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.365 4.179 -2.390 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.769 4.020 -0.665 1.00 0.20 H new ATOM 1404 N PHE A 175 9.293 5.203 -1.679 1.00 0.16 N ATOM 1405 CA PHE A 175 9.009 6.356 -2.494 1.00 0.17 C ATOM 1406 C PHE A 175 10.280 7.093 -2.899 1.00 0.19 C ATOM 1407 O PHE A 175 11.008 7.609 -2.054 1.00 0.32 O ATOM 1408 CB PHE A 175 8.100 7.297 -1.768 1.00 0.30 C ATOM 1409 CG PHE A 175 7.405 6.668 -0.620 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.252 5.981 -0.850 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.898 6.747 0.671 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.571 5.382 0.150 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.215 6.140 1.700 1.00 0.22 C ATOM 1414 CZ PHE A 175 6.045 5.457 1.435 1.00 0.15 C ATOM 0 H PHE A 175 9.760 5.415 -0.798 1.00 0.16 H new ATOM 0 HA PHE A 175 8.520 5.996 -3.400 1.00 0.17 H new ATOM 0 HB2 PHE A 175 8.679 8.149 -1.411 1.00 0.30 H new ATOM 0 HB3 PHE A 175 7.358 7.686 -2.465 1.00 0.30 H new ATOM 0 HD1 PHE A 175 5.872 5.914 -1.859 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.815 7.283 0.870 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.657 4.846 -0.061 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.593 6.198 2.710 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.503 4.982 2.239 1.00 0.15 H new ATOM 1424 N ASP A 176 10.523 7.145 -4.196 1.00 0.16 N ATOM 1425 CA ASP A 176 11.713 7.795 -4.750 1.00 0.20 C ATOM 1426 C ASP A 176 11.397 9.204 -5.224 1.00 0.19 C ATOM 1427 O ASP A 176 10.850 9.400 -6.308 1.00 0.20 O ATOM 1428 CB ASP A 176 12.273 6.990 -5.930 1.00 0.29 C ATOM 1429 CG ASP A 176 13.585 7.548 -6.458 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.561 8.509 -7.258 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.653 7.015 -6.083 1.00 0.68 O ATOM 0 H ASP A 176 9.906 6.740 -4.900 1.00 0.16 H new ATOM 0 HA ASP A 176 12.456 7.842 -3.954 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.423 5.956 -5.619 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.539 6.978 -6.736 1.00 0.29 H new ATOM 1436 N GLY A 177 11.726 10.185 -4.413 1.00 0.21 N ATOM 1437 CA GLY A 177 11.591 11.556 -4.851 1.00 0.23 C ATOM 1438 C GLY A 177 10.202 12.108 -4.695 1.00 0.23 C ATOM 1439 O GLY A 177 9.718 12.310 -3.579 1.00 0.27 O ATOM 0 H GLY A 177 12.082 10.064 -3.465 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.285 12.178 -4.286 1.00 0.23 H new ATOM 0 HA3 GLY A 177 11.883 11.623 -5.899 1.00 0.23 H new ATOM 1443 N ASP A 178 9.565 12.355 -5.827 1.00 0.22 N ATOM 1444 CA ASP A 178 8.235 12.930 -5.857 1.00 0.26 C ATOM 1445 C ASP A 178 7.307 11.866 -6.338 1.00 0.23 C ATOM 1446 O ASP A 178 6.124 12.104 -6.571 1.00 0.25 O ATOM 1447 CB ASP A 178 8.154 14.101 -6.824 1.00 0.34 C ATOM 1448 CG ASP A 178 7.229 15.204 -6.350 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.604 15.940 -5.414 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.138 15.367 -6.933 1.00 1.34 O ATOM 0 H ASP A 178 9.956 12.162 -6.749 1.00 0.22 H new ATOM 0 HA ASP A 178 7.978 13.291 -4.861 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.153 14.512 -6.972 1.00 0.34 H new ATOM 0 HB3 ASP A 178 7.811 13.740 -7.794 1.00 0.34 H new ATOM 1455 N HIS A 179 7.869 10.675 -6.477 1.00 0.19 N ATOM 1456 CA HIS A 179 7.137 9.539 -6.973 1.00 0.17 C ATOM 1457 C HIS A 179 7.505 8.262 -6.240 1.00 0.13 C ATOM 1458 O HIS A 179 8.537 8.180 -5.597 1.00 0.13 O ATOM 1459 CB HIS A 179 7.405 9.383 -8.469 1.00 0.22 C ATOM 1460 CG HIS A 179 8.811 9.005 -8.831 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.212 7.703 -9.028 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.906 9.770 -9.048 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.493 7.683 -9.345 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.938 8.923 -9.365 1.00 0.45 N ATOM 0 H HIS A 179 8.843 10.478 -6.248 1.00 0.19 H new ATOM 0 HA HIS A 179 6.076 9.716 -6.799 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.729 8.626 -8.866 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.159 10.322 -8.966 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.613 6.882 -8.942 1.00 1.28 H new ATOM 0 HD2 HIS A 179 9.958 10.847 -8.984 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.078 6.799 -9.553 1.00 1.05 H new ATOM 1473 N LEU A 180 6.625 7.277 -6.332 1.00 0.13 N ATOM 1474 CA LEU A 180 6.875 5.964 -5.748 1.00 0.12 C ATOM 1475 C LEU A 180 8.093 5.319 -6.342 1.00 0.14 C ATOM 1476 O LEU A 180 8.395 5.471 -7.526 1.00 0.22 O ATOM 1477 CB LEU A 180 5.694 5.048 -5.980 1.00 0.17 C ATOM 1478 CG LEU A 180 5.448 4.057 -4.865 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.593 4.758 -3.541 1.00 0.14 C ATOM 1480 CD2 LEU A 180 4.071 3.464 -4.991 1.00 0.20 C ATOM 0 H LEU A 180 5.727 7.361 -6.807 1.00 0.13 H new ATOM 0 HA LEU A 180 7.033 6.116 -4.680 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.799 5.655 -6.115 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.851 4.500 -6.909 1.00 0.17 H new ATOM 0 HG LEU A 180 6.177 3.249 -4.930 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.417 4.049 -2.732 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.600 5.165 -3.453 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.867 5.569 -3.477 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.906 2.752 -4.182 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.326 4.258 -4.933 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.982 2.952 -5.949 1.00 0.20 H new ATOM 1492 N ALA A 181 8.779 4.591 -5.502 1.00 0.12 N ATOM 1493 CA ALA A 181 9.956 3.901 -5.900 1.00 0.13 C ATOM 1494 C ALA A 181 9.658 2.447 -6.217 1.00 0.14 C ATOM 1495 O ALA A 181 10.041 1.934 -7.266 1.00 0.15 O ATOM 1496 CB ALA A 181 10.966 3.992 -4.794 1.00 0.13 C ATOM 0 H ALA A 181 8.529 4.465 -4.521 1.00 0.12 H new ATOM 0 HA ALA A 181 10.350 4.362 -6.806 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.875 3.466 -5.087 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.199 5.039 -4.600 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.559 3.537 -3.891 1.00 0.13 H new ATOM 1502 N THR A 182 8.962 1.797 -5.295 1.00 0.15 N ATOM 1503 CA THR A 182 8.679 0.377 -5.399 1.00 0.18 C ATOM 1504 C THR A 182 7.849 -0.089 -4.224 1.00 0.17 C ATOM 1505 O THR A 182 7.549 0.675 -3.312 1.00 0.16 O ATOM 1506 CB THR A 182 9.975 -0.449 -5.405 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.722 -1.795 -5.842 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.554 -0.460 -4.002 1.00 0.24 C ATOM 0 H THR A 182 8.580 2.239 -4.459 1.00 0.15 H new ATOM 0 HA THR A 182 8.138 0.230 -6.334 1.00 0.18 H new ATOM 0 HB THR A 182 10.684 0.002 -6.099 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.682 -2.389 -5.064 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.475 -1.043 -3.993 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.769 0.562 -3.689 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.835 -0.906 -3.315 1.00 0.24 H new ATOM 1516 N ILE A 183 7.513 -1.357 -4.275 1.00 0.20 N ATOM 1517 CA ILE A 183 6.803 -2.056 -3.237 1.00 0.18 C ATOM 1518 C ILE A 183 7.203 -3.512 -3.348 1.00 0.20 C ATOM 1519 O ILE A 183 7.064 -4.105 -4.413 1.00 0.28 O ATOM 1520 CB ILE A 183 5.289 -1.942 -3.400 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.850 -0.538 -3.068 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.585 -2.950 -2.516 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.591 0.322 -4.270 1.00 0.20 C ATOM 0 H ILE A 183 7.737 -1.950 -5.074 1.00 0.20 H new ATOM 0 HA ILE A 183 7.054 -1.625 -2.268 1.00 0.18 H new ATOM 0 HB ILE A 183 5.022 -2.159 -4.434 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.943 -0.585 -2.466 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.616 -0.065 -2.454 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.507 -2.856 -2.644 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.897 -3.957 -2.793 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.844 -2.764 -1.474 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.280 1.315 -3.946 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.502 0.402 -4.863 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.803 -0.126 -4.875 1.00 0.20 H new ATOM 1535 N VAL A 184 7.724 -4.076 -2.289 1.00 0.21 N ATOM 1536 CA VAL A 184 8.309 -5.399 -2.369 1.00 0.24 C ATOM 1537 C VAL A 184 7.766 -6.339 -1.332 1.00 0.23 C ATOM 1538 O VAL A 184 7.902 -6.072 -0.147 1.00 0.22 O ATOM 1539 CB VAL A 184 9.812 -5.323 -2.155 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.399 -6.713 -2.122 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.452 -4.477 -3.232 1.00 0.34 C ATOM 0 H VAL A 184 7.758 -3.647 -1.364 1.00 0.21 H new ATOM 0 HA VAL A 184 8.059 -5.776 -3.361 1.00 0.24 H new ATOM 0 HB VAL A 184 10.016 -4.848 -1.195 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.476 -6.649 -1.968 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.949 -7.279 -1.306 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.196 -7.216 -3.068 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.528 -4.431 -3.067 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.253 -4.919 -4.208 1.00 0.34 H new ATOM 0 HG23 VAL A 184 10.036 -3.470 -3.199 1.00 0.34 H new ATOM 1551 N ASN A 185 7.216 -7.462 -1.766 1.00 0.29 N ATOM 1552 CA ASN A 185 6.814 -8.504 -0.839 1.00 0.32 C ATOM 1553 C ASN A 185 8.032 -8.952 -0.076 1.00 0.33 C ATOM 1554 O ASN A 185 8.863 -9.702 -0.557 1.00 0.40 O ATOM 1555 CB ASN A 185 6.167 -9.680 -1.571 1.00 0.44 C ATOM 1556 CG ASN A 185 4.771 -9.360 -2.069 1.00 0.98 C ATOM 1557 OD1 ASN A 185 4.417 -8.202 -2.269 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.974 -10.392 -2.286 1.00 1.57 N ATOM 0 H ASN A 185 7.039 -7.673 -2.748 1.00 0.29 H new ATOM 0 HA ASN A 185 6.066 -8.111 -0.150 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.793 -9.966 -2.416 1.00 0.44 H new ATOM 0 HB3 ASN A 185 6.122 -10.539 -0.902 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.027 -10.241 -2.632 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.306 -11.340 -2.107 1.00 1.57 H new ATOM 1565 N MET A 186 8.098 -8.444 1.127 1.00 0.31 N ATOM 1566 CA MET A 186 9.252 -8.517 1.996 1.00 0.36 C ATOM 1567 C MET A 186 9.640 -9.915 2.322 1.00 0.43 C ATOM 1568 O MET A 186 10.724 -10.179 2.837 1.00 0.53 O ATOM 1569 CB MET A 186 8.918 -7.761 3.253 1.00 0.36 C ATOM 1570 CG MET A 186 9.019 -6.278 3.066 1.00 0.34 C ATOM 1571 SD MET A 186 10.719 -5.755 2.746 1.00 0.94 S ATOM 1572 CE MET A 186 11.517 -6.221 4.282 1.00 1.42 C ATOM 0 H MET A 186 7.315 -7.945 1.550 1.00 0.31 H new ATOM 0 HA MET A 186 10.109 -8.080 1.483 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.907 -8.017 3.571 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.592 -8.071 4.051 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.382 -5.972 2.236 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.645 -5.773 3.957 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.439 -5.652 4.400 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.850 -6.009 5.118 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.748 -7.286 4.264 1.00 1.42 H new ATOM 1582 N GLU A 187 8.749 -10.800 2.026 1.00 0.43 N ATOM 1583 CA GLU A 187 8.959 -12.165 2.293 1.00 0.51 C ATOM 1584 C GLU A 187 9.949 -12.751 1.325 1.00 0.59 C ATOM 1585 O GLU A 187 10.876 -13.463 1.706 1.00 0.68 O ATOM 1586 CB GLU A 187 7.635 -12.853 2.195 1.00 0.50 C ATOM 1587 CG GLU A 187 6.541 -12.018 2.813 1.00 0.42 C ATOM 1588 CD GLU A 187 5.538 -12.840 3.588 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.269 -12.512 4.759 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.020 -13.821 3.027 1.00 0.67 O ATOM 0 H GLU A 187 7.852 -10.586 1.590 1.00 0.43 H new ATOM 0 HA GLU A 187 9.377 -12.299 3.291 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.400 -13.049 1.149 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.686 -13.819 2.696 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.987 -11.278 3.478 1.00 0.42 H new ATOM 0 HG3 GLU A 187 6.023 -11.469 2.027 1.00 0.42 H new ATOM 1597 N ASN A 188 9.754 -12.428 0.075 1.00 0.58 N ATOM 1598 CA ASN A 188 10.642 -12.925 -0.959 1.00 0.67 C ATOM 1599 C ASN A 188 11.588 -11.840 -1.450 1.00 0.64 C ATOM 1600 O ASN A 188 12.637 -12.149 -2.014 1.00 0.74 O ATOM 1601 CB ASN A 188 9.869 -13.551 -2.130 1.00 0.73 C ATOM 1602 CG ASN A 188 9.109 -12.547 -2.983 1.00 1.45 C ATOM 1603 OD1 ASN A 188 8.656 -11.515 -2.501 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.969 -12.850 -4.263 1.00 1.95 N ATOM 0 H ASN A 188 8.998 -11.829 -0.257 1.00 0.58 H new ATOM 0 HA ASN A 188 11.242 -13.714 -0.506 1.00 0.67 H new ATOM 0 HB2 ASN A 188 10.570 -14.093 -2.765 1.00 0.73 H new ATOM 0 HB3 ASN A 188 9.164 -14.283 -1.736 1.00 0.73 H new ATOM 0 HD21 ASN A 188 8.470 -12.215 -4.886 1.00 1.95 H new ATOM 0 HD22 ASN A 188 9.360 -13.719 -4.627 1.00 1.95 H new ATOM 1611 N ASN A 189 11.205 -10.581 -1.206 1.00 0.53 N ATOM 1612 CA ASN A 189 12.014 -9.398 -1.480 1.00 0.52 C ATOM 1613 C ASN A 189 12.848 -9.459 -2.766 1.00 0.61 C ATOM 1614 O ASN A 189 13.928 -8.871 -2.846 1.00 0.71 O ATOM 1615 CB ASN A 189 12.857 -9.079 -0.245 1.00 0.59 C ATOM 1616 CG ASN A 189 13.995 -10.059 0.051 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.622 -10.623 -0.843 1.00 1.80 O ATOM 1618 ND2 ASN A 189 14.267 -10.265 1.331 1.00 1.74 N ATOM 0 H ASN A 189 10.296 -10.356 -0.801 1.00 0.53 H new ATOM 0 HA ASN A 189 11.324 -8.579 -1.681 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.282 -8.082 -0.365 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.198 -9.042 0.623 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.014 -10.906 1.597 1.00 1.74 H new ATOM 0 HD22 ASN A 189 13.729 -9.782 2.051 1.00 1.74 H new ATOM 1625 N ARG A 190 12.322 -10.123 -3.787 1.00 0.69 N ATOM 1626 CA ARG A 190 13.002 -10.201 -5.072 1.00 0.83 C ATOM 1627 C ARG A 190 11.991 -10.179 -6.209 1.00 0.88 C ATOM 1628 O ARG A 190 11.919 -9.210 -6.965 1.00 1.22 O ATOM 1629 CB ARG A 190 13.861 -11.465 -5.167 1.00 1.05 C ATOM 1630 CG ARG A 190 14.653 -11.549 -6.462 1.00 1.76 C ATOM 1631 CD ARG A 190 15.273 -12.921 -6.658 1.00 2.12 C ATOM 1632 NE ARG A 190 16.251 -13.248 -5.622 1.00 2.57 N ATOM 1633 CZ ARG A 190 16.951 -14.379 -5.596 1.00 3.29 C ATOM 1634 NH1 ARG A 190 16.778 -15.295 -6.543 1.00 3.53 N ATOM 1635 NH2 ARG A 190 17.823 -14.596 -4.621 1.00 4.13 N ATOM 0 H ARG A 190 11.429 -10.614 -3.750 1.00 0.69 H new ATOM 0 HA ARG A 190 13.656 -9.333 -5.156 1.00 0.83 H new ATOM 0 HB2 ARG A 190 14.551 -11.493 -4.323 1.00 1.05 H new ATOM 0 HB3 ARG A 190 13.218 -12.341 -5.083 1.00 1.05 H new ATOM 0 HG2 ARG A 190 13.998 -11.323 -7.303 1.00 1.76 H new ATOM 0 HG3 ARG A 190 15.438 -10.793 -6.457 1.00 1.76 H new ATOM 0 HD2 ARG A 190 14.486 -13.675 -6.660 1.00 2.12 H new ATOM 0 HD3 ARG A 190 15.756 -12.962 -7.634 1.00 2.12 H new ATOM 0 HE ARG A 190 16.406 -12.570 -4.876 1.00 2.57 H new ATOM 0 HH11 ARG A 190 16.107 -15.132 -7.293 1.00 3.53 H new ATOM 0 HH12 ARG A 190 17.317 -16.161 -6.520 1.00 3.53 H new ATOM 0 HH21 ARG A 190 17.957 -13.896 -3.891 1.00 4.13 H new ATOM 0 HH22 ARG A 190 18.360 -15.463 -4.601 1.00 4.13 H new ATOM 1649 N GLN A 191 11.205 -11.245 -6.323 1.00 1.25 N ATOM 1650 CA GLN A 191 10.200 -11.335 -7.375 1.00 1.59 C ATOM 1651 C GLN A 191 8.971 -10.507 -7.007 1.00 1.37 C ATOM 1652 O GLN A 191 7.937 -11.051 -6.618 1.00 2.02 O ATOM 1653 CB GLN A 191 9.802 -12.794 -7.627 1.00 2.25 C ATOM 1654 CG GLN A 191 8.855 -12.972 -8.809 1.00 2.88 C ATOM 1655 CD GLN A 191 8.292 -14.379 -8.914 1.00 3.40 C ATOM 1656 OE1 GLN A 191 7.168 -14.574 -9.376 1.00 3.66 O ATOM 1657 NE2 GLN A 191 9.065 -15.371 -8.498 1.00 4.05 N ATOM 0 H GLN A 191 11.244 -12.054 -5.703 1.00 1.25 H new ATOM 0 HA GLN A 191 10.631 -10.935 -8.293 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.703 -13.383 -7.802 1.00 2.25 H new ATOM 0 HB3 GLN A 191 9.329 -13.193 -6.730 1.00 2.25 H new ATOM 0 HG2 GLN A 191 8.032 -12.263 -8.717 1.00 2.88 H new ATOM 0 HG3 GLN A 191 9.384 -12.729 -9.731 1.00 2.88 H new ATOM 0 HE21 GLN A 191 9.991 -15.172 -8.121 1.00 4.05 H new ATOM 0 HE22 GLN A 191 8.734 -16.334 -8.555 1.00 4.05 H new ATOM 1666 N PHE A 192 9.121 -9.191 -7.102 1.00 1.05 N ATOM 1667 CA PHE A 192 8.028 -8.246 -6.881 1.00 1.00 C ATOM 1668 C PHE A 192 8.560 -6.829 -7.041 1.00 1.05 C ATOM 1669 O PHE A 192 7.879 -5.949 -7.565 1.00 1.83 O ATOM 1670 CB PHE A 192 7.399 -8.407 -5.490 1.00 1.37 C ATOM 1671 CG PHE A 192 5.993 -7.873 -5.416 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.747 -6.652 -4.809 1.00 0.55 C ATOM 1673 CD2 PHE A 192 4.922 -8.584 -5.940 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.463 -6.148 -4.725 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.636 -8.083 -5.856 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.387 -6.907 -5.309 1.00 1.30 C ATOM 0 H PHE A 192 10.008 -8.745 -7.336 1.00 1.05 H new ATOM 0 HA PHE A 192 7.250 -8.449 -7.617 1.00 1.00 H new ATOM 0 HB2 PHE A 192 7.396 -9.463 -5.218 1.00 1.37 H new ATOM 0 HB3 PHE A 192 8.017 -7.891 -4.756 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.569 -6.087 -4.396 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.095 -9.537 -6.418 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.271 -5.206 -4.233 1.00 0.90 H new ATOM 0 HE2 PHE A 192 2.816 -8.667 -6.247 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.380 -6.516 -5.300 1.00 1.30 H new ATOM 1686 N GLY A 193 9.794 -6.629 -6.598 1.00 0.86 N ATOM 1687 CA GLY A 193 10.432 -5.341 -6.728 1.00 1.06 C ATOM 1688 C GLY A 193 11.797 -5.319 -6.081 1.00 1.08 C ATOM 1689 O GLY A 193 12.374 -6.372 -5.802 1.00 1.84 O ATOM 0 H GLY A 193 10.365 -7.344 -6.148 1.00 0.86 H new ATOM 0 HA2 GLY A 193 10.527 -5.088 -7.784 1.00 1.06 H new ATOM 0 HA3 GLY A 193 9.802 -4.577 -6.273 1.00 1.06 H new ATOM 1693 N PHE A 194 12.293 -4.121 -5.813 1.00 0.90 N ATOM 1694 CA PHE A 194 13.625 -3.937 -5.253 1.00 1.54 C ATOM 1695 C PHE A 194 13.627 -2.776 -4.272 1.00 1.32 C ATOM 1696 O PHE A 194 13.289 -1.650 -4.629 1.00 1.34 O ATOM 1697 CB PHE A 194 14.647 -3.681 -6.362 1.00 2.37 C ATOM 1698 CG PHE A 194 14.793 -4.831 -7.312 1.00 2.94 C ATOM 1699 CD1 PHE A 194 15.616 -5.898 -7.000 1.00 3.80 C ATOM 1700 CD2 PHE A 194 14.102 -4.849 -8.514 1.00 3.04 C ATOM 1701 CE1 PHE A 194 15.748 -6.963 -7.865 1.00 4.57 C ATOM 1702 CE2 PHE A 194 14.232 -5.911 -9.385 1.00 3.78 C ATOM 1703 CZ PHE A 194 15.058 -6.969 -9.060 1.00 4.49 C ATOM 0 H PHE A 194 11.786 -3.251 -5.976 1.00 0.90 H new ATOM 0 HA PHE A 194 13.903 -4.850 -4.727 1.00 1.54 H new ATOM 0 HB2 PHE A 194 14.352 -2.793 -6.921 1.00 2.37 H new ATOM 0 HB3 PHE A 194 15.616 -3.466 -5.911 1.00 2.37 H new ATOM 0 HD1 PHE A 194 16.161 -5.897 -6.068 1.00 3.80 H new ATOM 0 HD2 PHE A 194 13.455 -4.023 -8.771 1.00 3.04 H new ATOM 0 HE1 PHE A 194 16.391 -7.792 -7.608 1.00 4.57 H new ATOM 0 HE2 PHE A 194 13.689 -5.915 -10.319 1.00 3.78 H new ATOM 0 HZ PHE A 194 15.164 -7.801 -9.741 1.00 4.49 H new ATOM 1713 N PHE A 195 14.021 -3.055 -3.042 1.00 2.02 N ATOM 1714 CA PHE A 195 13.997 -2.057 -1.984 1.00 2.15 C ATOM 1715 C PHE A 195 15.216 -1.138 -2.065 1.00 1.63 C ATOM 1716 O PHE A 195 16.246 -1.377 -1.433 1.00 2.20 O ATOM 1717 CB PHE A 195 13.906 -2.746 -0.611 1.00 3.42 C ATOM 1718 CG PHE A 195 14.809 -3.945 -0.451 1.00 4.21 C ATOM 1719 CD1 PHE A 195 14.450 -5.177 -0.973 1.00 4.80 C ATOM 1720 CD2 PHE A 195 16.021 -3.837 0.219 1.00 4.70 C ATOM 1721 CE1 PHE A 195 15.277 -6.274 -0.832 1.00 5.80 C ATOM 1722 CE2 PHE A 195 16.850 -4.933 0.365 1.00 5.73 C ATOM 1723 CZ PHE A 195 16.471 -6.157 -0.153 1.00 6.25 C ATOM 0 H PHE A 195 14.364 -3.970 -2.749 1.00 2.02 H new ATOM 0 HA PHE A 195 13.113 -1.433 -2.115 1.00 2.15 H new ATOM 0 HB2 PHE A 195 14.149 -2.018 0.163 1.00 3.42 H new ATOM 0 HB3 PHE A 195 12.875 -3.058 -0.443 1.00 3.42 H new ATOM 0 HD1 PHE A 195 13.511 -5.281 -1.497 1.00 4.80 H new ATOM 0 HD2 PHE A 195 16.319 -2.884 0.631 1.00 4.70 H new ATOM 0 HE1 PHE A 195 14.988 -7.225 -1.254 1.00 5.80 H new ATOM 0 HE2 PHE A 195 17.792 -4.833 0.883 1.00 5.73 H new ATOM 0 HZ PHE A 195 17.109 -7.019 -0.026 1.00 6.25 H new ATOM 1733 N ARG A 196 15.088 -0.087 -2.859 1.00 1.36 N ATOM 1734 CA ARG A 196 16.158 0.884 -3.032 1.00 1.39 C ATOM 1735 C ARG A 196 15.601 2.304 -2.957 1.00 1.11 C ATOM 1736 O ARG A 196 14.498 2.569 -3.439 1.00 1.48 O ATOM 1737 CB ARG A 196 16.864 0.668 -4.377 1.00 2.23 C ATOM 1738 CG ARG A 196 15.950 0.840 -5.580 1.00 2.88 C ATOM 1739 CD ARG A 196 16.707 0.737 -6.895 1.00 3.80 C ATOM 1740 NE ARG A 196 17.224 -0.611 -7.139 1.00 4.55 N ATOM 1741 CZ ARG A 196 16.943 -1.331 -8.229 1.00 5.52 C ATOM 1742 NH1 ARG A 196 16.114 -0.859 -9.153 1.00 5.90 N ATOM 1743 NH2 ARG A 196 17.487 -2.532 -8.385 1.00 6.40 N ATOM 0 H ARG A 196 14.247 0.117 -3.398 1.00 1.36 H new ATOM 0 HA ARG A 196 16.883 0.746 -2.230 1.00 1.39 H new ATOM 0 HB2 ARG A 196 17.694 1.370 -4.459 1.00 2.23 H new ATOM 0 HB3 ARG A 196 17.291 -0.335 -4.396 1.00 2.23 H new ATOM 0 HG2 ARG A 196 15.168 0.081 -5.552 1.00 2.88 H new ATOM 0 HG3 ARG A 196 15.455 1.809 -5.523 1.00 2.88 H new ATOM 0 HD2 ARG A 196 16.047 1.024 -7.714 1.00 3.80 H new ATOM 0 HD3 ARG A 196 17.535 1.445 -6.890 1.00 3.80 H new ATOM 0 HE ARG A 196 17.835 -1.025 -6.435 1.00 4.55 H new ATOM 0 HH11 ARG A 196 15.687 0.059 -9.033 1.00 5.90 H new ATOM 0 HH12 ARG A 196 15.905 -1.415 -9.982 1.00 5.90 H new ATOM 0 HH21 ARG A 196 18.117 -2.903 -7.674 1.00 6.40 H new ATOM 0 HH22 ARG A 196 17.274 -3.084 -9.216 1.00 6.40 H new ATOM 1757 N LEU A 197 16.354 3.207 -2.345 1.00 1.02 N ATOM 1758 CA LEU A 197 15.972 4.611 -2.295 1.00 0.82 C ATOM 1759 C LEU A 197 17.204 5.483 -2.152 1.00 0.89 C ATOM 1760 O LEU A 197 18.061 5.234 -1.304 1.00 1.02 O ATOM 1761 CB LEU A 197 14.992 4.881 -1.146 1.00 0.76 C ATOM 1762 CG LEU A 197 13.979 5.991 -1.420 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.600 7.364 -1.254 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.428 5.845 -2.821 1.00 1.40 C ATOM 0 H LEU A 197 17.234 2.992 -1.876 1.00 1.02 H new ATOM 0 HA LEU A 197 15.468 4.857 -3.230 1.00 0.82 H new ATOM 0 HB2 LEU A 197 14.451 3.961 -0.924 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.562 5.140 -0.254 1.00 0.76 H new ATOM 0 HG LEU A 197 13.172 5.897 -0.694 1.00 0.59 H new ATOM 0 HD11 LEU A 197 13.851 8.129 -1.457 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.967 7.476 -0.234 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.430 7.475 -1.952 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.706 6.639 -3.012 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.243 5.914 -3.542 1.00 1.40 H new ATOM 0 HD23 LEU A 197 12.938 4.877 -2.920 1.00 1.40 H new ATOM 1776 N ASP A 198 17.296 6.492 -2.999 1.00 1.13 N ATOM 1777 CA ASP A 198 18.402 7.431 -2.957 1.00 1.41 C ATOM 1778 C ASP A 198 17.887 8.848 -2.746 1.00 2.02 C ATOM 1779 O ASP A 198 17.595 9.557 -3.705 1.00 2.68 O ATOM 1780 CB ASP A 198 19.219 7.363 -4.250 1.00 2.16 C ATOM 1781 CG ASP A 198 20.070 6.115 -4.344 1.00 2.69 C ATOM 1782 OD1 ASP A 198 19.563 5.086 -4.837 1.00 3.38 O ATOM 1783 OD2 ASP A 198 21.246 6.147 -3.913 1.00 2.97 O ATOM 0 H ASP A 198 16.611 6.683 -3.731 1.00 1.13 H new ATOM 0 HA ASP A 198 19.046 7.159 -2.121 1.00 1.41 H new ATOM 0 HB2 ASP A 198 18.542 7.400 -5.104 1.00 2.16 H new ATOM 0 HB3 ASP A 198 19.862 8.241 -4.314 1.00 2.16 H new ATOM 1788 N PRO A 199 17.765 9.283 -1.484 1.00 2.71 N ATOM 1789 CA PRO A 199 17.286 10.623 -1.150 1.00 3.84 C ATOM 1790 C PRO A 199 18.410 11.656 -1.194 1.00 4.09 C ATOM 1791 O PRO A 199 18.536 12.504 -0.311 1.00 4.68 O ATOM 1792 CB PRO A 199 16.766 10.444 0.274 1.00 4.74 C ATOM 1793 CG PRO A 199 17.637 9.387 0.865 1.00 4.39 C ATOM 1794 CD PRO A 199 18.082 8.500 -0.274 1.00 3.16 C ATOM 0 HA PRO A 199 16.537 10.993 -1.850 1.00 3.84 H new ATOM 0 HB2 PRO A 199 16.832 11.373 0.839 1.00 4.74 H new ATOM 0 HB3 PRO A 199 15.719 10.142 0.278 1.00 4.74 H new ATOM 0 HG2 PRO A 199 18.496 9.831 1.368 1.00 4.39 H new ATOM 0 HG3 PRO A 199 17.092 8.811 1.613 1.00 4.39 H new ATOM 0 HD2 PRO A 199 19.147 8.275 -0.212 1.00 3.16 H new ATOM 0 HD3 PRO A 199 17.554 7.546 -0.266 1.00 3.16 H new ATOM 1802 N ARG A 200 19.223 11.575 -2.236 1.00 4.06 N ATOM 1803 CA ARG A 200 20.408 12.407 -2.355 1.00 4.63 C ATOM 1804 C ARG A 200 20.329 13.266 -3.609 1.00 5.11 C ATOM 1805 O ARG A 200 20.305 14.506 -3.481 1.00 5.33 O ATOM 1806 CB ARG A 200 21.660 11.528 -2.390 1.00 5.01 C ATOM 1807 CG ARG A 200 21.771 10.599 -1.193 1.00 5.10 C ATOM 1808 CD ARG A 200 22.938 9.637 -1.328 1.00 5.74 C ATOM 1809 NE ARG A 200 24.233 10.309 -1.247 1.00 6.25 N ATOM 1810 CZ ARG A 200 25.397 9.662 -1.228 1.00 7.04 C ATOM 1811 NH1 ARG A 200 25.422 8.336 -1.302 1.00 7.39 N ATOM 1812 NH2 ARG A 200 26.534 10.339 -1.135 1.00 7.73 N ATOM 1813 OXT ARG A 200 20.258 12.695 -4.718 1.00 5.64 O ATOM 0 H ARG A 200 19.081 10.935 -3.017 1.00 4.06 H new ATOM 0 HA ARG A 200 20.464 13.067 -1.489 1.00 4.63 H new ATOM 0 HB2 ARG A 200 21.654 10.934 -3.304 1.00 5.01 H new ATOM 0 HB3 ARG A 200 22.543 12.166 -2.430 1.00 5.01 H new ATOM 0 HG2 ARG A 200 21.891 11.190 -0.285 1.00 5.10 H new ATOM 0 HG3 ARG A 200 20.845 10.034 -1.085 1.00 5.10 H new ATOM 0 HD2 ARG A 200 22.875 8.883 -0.544 1.00 5.74 H new ATOM 0 HD3 ARG A 200 22.864 9.113 -2.281 1.00 5.74 H new ATOM 0 HE ARG A 200 24.246 11.328 -1.203 1.00 6.25 H new ATOM 0 HH11 ARG A 200 24.549 7.813 -1.373 1.00 7.39 H new ATOM 0 HH12 ARG A 200 26.314 7.841 -1.287 1.00 7.39 H new ATOM 0 HH21 ARG A 200 26.518 11.357 -1.078 1.00 7.73 H new ATOM 0 HH22 ARG A 200 27.424 9.841 -1.121 1.00 7.73 H new TER 1827 ARG A 200