USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 775 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 34 GLN : amide:sc= 0 X(o=-1.2,f=-1.3) USER MOD Set 1.2: A 50 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.108 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.8!) USER MOD Single : A 13 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : A 14 THR OG1 : rot 145:sc= 0.206 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0.0303 USER MOD Single : A 27 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -177:sc= -0.333 USER MOD Single : A 61 CYS SG : rot -80:sc= -7.07! USER MOD Single : A 65 GLN : amide:sc= -0.117 K(o=-0.12,f=-1.6!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 78 THR OG1 : rot -95:sc= 1.17 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0572 USER MOD Single : A 83 MET CE :methyl -172:sc=-0.000435 (180deg=-0.0521) USER MOD Single : A 87 ASN : amide:sc= -2.2! K(o=-2.2!,f=-1.1) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-0.48) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot -56:sc= 0.521 USER MOD Single : A 110 SER OG : rot -55:sc= 0.322 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.099 -37.167 -43.352 1.00 0.00 N ATOM 2 CA GLY A 1 2.175 -35.717 -43.291 1.00 0.00 C ATOM 3 C GLY A 1 1.324 -35.171 -42.143 1.00 0.00 C ATOM 4 O GLY A 1 0.573 -35.915 -41.514 1.00 0.00 O ATOM 0 H1 GLY A 1 3.048 -37.570 -43.214 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.463 -37.513 -42.605 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.731 -37.457 -44.281 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.212 -35.409 -43.158 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.835 -35.291 -44.235 1.00 0.00 H new ATOM 8 N SER A 2 1.470 -33.876 -41.904 1.00 0.00 N ATOM 9 CA SER A 2 0.725 -33.222 -40.842 1.00 0.00 C ATOM 10 C SER A 2 0.976 -31.713 -40.879 1.00 0.00 C ATOM 11 O SER A 2 2.094 -31.273 -41.144 1.00 0.00 O ATOM 12 CB SER A 2 1.103 -33.790 -39.473 1.00 0.00 C ATOM 13 OG SER A 2 2.380 -33.332 -39.039 1.00 0.00 O ATOM 0 H SER A 2 2.094 -33.262 -42.428 1.00 0.00 H new ATOM 0 HA SER A 2 -0.336 -33.411 -41.003 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.348 -33.504 -38.741 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.105 -34.879 -39.520 1.00 0.00 H new ATOM 0 HG SER A 2 2.584 -33.716 -38.161 1.00 0.00 H new ATOM 19 N SER A 3 -0.081 -30.963 -40.609 1.00 0.00 N ATOM 20 CA SER A 3 0.011 -29.512 -40.608 1.00 0.00 C ATOM 21 C SER A 3 -1.270 -28.907 -40.031 1.00 0.00 C ATOM 22 O SER A 3 -2.351 -29.475 -40.179 1.00 0.00 O ATOM 23 CB SER A 3 0.263 -28.975 -42.018 1.00 0.00 C ATOM 24 OG SER A 3 -0.742 -29.396 -42.937 1.00 0.00 O ATOM 0 H SER A 3 -1.006 -31.332 -40.389 1.00 0.00 H new ATOM 0 HA SER A 3 0.856 -29.223 -39.982 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.296 -27.886 -41.991 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.238 -29.315 -42.366 1.00 0.00 H new ATOM 0 HG SER A 3 -0.546 -29.031 -43.825 1.00 0.00 H new ATOM 30 N GLY A 4 -1.107 -27.762 -39.384 1.00 0.00 N ATOM 31 CA GLY A 4 -2.236 -27.074 -38.783 1.00 0.00 C ATOM 32 C GLY A 4 -1.861 -25.644 -38.390 1.00 0.00 C ATOM 33 O GLY A 4 -0.697 -25.256 -38.480 1.00 0.00 O ATOM 0 H GLY A 4 -0.209 -27.294 -39.263 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.070 -27.055 -39.484 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.572 -27.621 -37.902 1.00 0.00 H new ATOM 37 N SER A 5 -2.869 -24.898 -37.962 1.00 0.00 N ATOM 38 CA SER A 5 -2.659 -23.519 -37.554 1.00 0.00 C ATOM 39 C SER A 5 -3.869 -23.017 -36.764 1.00 0.00 C ATOM 40 O SER A 5 -5.012 -23.250 -37.157 1.00 0.00 O ATOM 41 CB SER A 5 -2.406 -22.619 -38.766 1.00 0.00 C ATOM 42 OG SER A 5 -3.460 -22.701 -39.721 1.00 0.00 O ATOM 0 H SER A 5 -3.833 -25.222 -37.889 1.00 0.00 H new ATOM 0 HA SER A 5 -1.776 -23.481 -36.916 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.297 -21.586 -38.434 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.466 -22.903 -39.239 1.00 0.00 H new ATOM 0 HG SER A 5 -3.262 -22.111 -40.478 1.00 0.00 H new ATOM 48 N SER A 6 -3.578 -22.338 -35.664 1.00 0.00 N ATOM 49 CA SER A 6 -4.628 -21.801 -34.815 1.00 0.00 C ATOM 50 C SER A 6 -4.042 -20.773 -33.846 1.00 0.00 C ATOM 51 O SER A 6 -3.049 -21.044 -33.173 1.00 0.00 O ATOM 52 CB SER A 6 -5.335 -22.916 -34.043 1.00 0.00 C ATOM 53 OG SER A 6 -6.615 -22.508 -33.567 1.00 0.00 O ATOM 0 H SER A 6 -2.629 -22.147 -35.341 1.00 0.00 H new ATOM 0 HA SER A 6 -5.366 -21.312 -35.451 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.449 -23.787 -34.688 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.716 -23.222 -33.200 1.00 0.00 H new ATOM 0 HG SER A 6 -7.035 -23.248 -33.081 1.00 0.00 H new ATOM 59 N GLY A 7 -4.683 -19.613 -33.805 1.00 0.00 N ATOM 60 CA GLY A 7 -4.238 -18.543 -32.929 1.00 0.00 C ATOM 61 C GLY A 7 -5.265 -18.273 -31.828 1.00 0.00 C ATOM 62 O GLY A 7 -5.860 -19.204 -31.288 1.00 0.00 O ATOM 0 H GLY A 7 -5.507 -19.392 -34.364 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.281 -18.809 -32.481 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.076 -17.636 -33.511 1.00 0.00 H new ATOM 66 N GLY A 8 -5.441 -16.995 -31.527 1.00 0.00 N ATOM 67 CA GLY A 8 -6.386 -16.591 -30.500 1.00 0.00 C ATOM 68 C GLY A 8 -5.915 -15.319 -29.792 1.00 0.00 C ATOM 69 O GLY A 8 -4.716 -15.111 -29.613 1.00 0.00 O ATOM 0 H GLY A 8 -4.945 -16.225 -31.977 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -7.365 -16.421 -30.948 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -6.504 -17.394 -29.773 1.00 0.00 H new ATOM 73 N GLY A 9 -6.884 -14.501 -29.409 1.00 0.00 N ATOM 74 CA GLY A 9 -6.584 -13.254 -28.724 1.00 0.00 C ATOM 75 C GLY A 9 -6.382 -13.487 -27.226 1.00 0.00 C ATOM 76 O GLY A 9 -5.771 -14.476 -26.824 1.00 0.00 O ATOM 0 H GLY A 9 -7.877 -14.677 -29.560 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.686 -12.807 -29.151 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.397 -12.545 -28.879 1.00 0.00 H new ATOM 80 N GLN A 10 -6.906 -12.558 -26.439 1.00 0.00 N ATOM 81 CA GLN A 10 -6.790 -12.650 -24.994 1.00 0.00 C ATOM 82 C GLN A 10 -7.801 -11.720 -24.321 1.00 0.00 C ATOM 83 O GLN A 10 -7.913 -10.550 -24.685 1.00 0.00 O ATOM 84 CB GLN A 10 -5.365 -12.333 -24.537 1.00 0.00 C ATOM 85 CG GLN A 10 -4.756 -11.210 -25.379 1.00 0.00 C ATOM 86 CD GLN A 10 -3.617 -11.738 -26.254 1.00 0.00 C ATOM 87 OE1 GLN A 10 -3.118 -12.836 -26.073 1.00 0.00 O ATOM 88 NE2 GLN A 10 -3.235 -10.896 -27.210 1.00 0.00 N ATOM 0 H GLN A 10 -7.412 -11.738 -26.775 1.00 0.00 H new ATOM 0 HA GLN A 10 -7.012 -13.674 -24.695 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.373 -12.042 -23.487 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -4.747 -13.227 -24.615 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.526 -10.764 -26.008 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -4.382 -10.422 -24.725 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -3.696 -9.991 -27.306 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -2.481 -11.155 -27.847 1.00 0.00 H new ATOM 97 N ILE A 11 -8.513 -12.274 -23.350 1.00 0.00 N ATOM 98 CA ILE A 11 -9.511 -11.509 -22.623 1.00 0.00 C ATOM 99 C ILE A 11 -8.812 -10.454 -21.764 1.00 0.00 C ATOM 100 O ILE A 11 -7.676 -10.651 -21.334 1.00 0.00 O ATOM 101 CB ILE A 11 -10.426 -12.442 -21.827 1.00 0.00 C ATOM 102 CG1 ILE A 11 -11.682 -11.707 -21.354 1.00 0.00 C ATOM 103 CG2 ILE A 11 -9.671 -13.092 -20.666 1.00 0.00 C ATOM 104 CD1 ILE A 11 -12.834 -12.685 -21.117 1.00 0.00 C ATOM 0 H ILE A 11 -8.418 -13.244 -23.050 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.162 -10.976 -23.316 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.753 -13.245 -22.488 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.465 -11.165 -20.433 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.976 -10.967 -22.098 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.345 -13.750 -20.117 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.834 -13.672 -21.055 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.295 -12.318 -19.997 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.714 -12.136 -20.782 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -13.064 -13.208 -22.045 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -12.546 -13.409 -20.355 1.00 0.00 H new ATOM 116 N VAL A 12 -9.520 -9.356 -21.539 1.00 0.00 N ATOM 117 CA VAL A 12 -8.982 -8.269 -20.739 1.00 0.00 C ATOM 118 C VAL A 12 -8.415 -8.834 -19.435 1.00 0.00 C ATOM 119 O VAL A 12 -8.631 -10.001 -19.114 1.00 0.00 O ATOM 120 CB VAL A 12 -10.056 -7.204 -20.513 1.00 0.00 C ATOM 121 CG1 VAL A 12 -10.501 -6.584 -21.839 1.00 0.00 C ATOM 122 CG2 VAL A 12 -11.250 -7.783 -19.750 1.00 0.00 C ATOM 0 H VAL A 12 -10.462 -9.196 -21.897 1.00 0.00 H new ATOM 0 HA VAL A 12 -8.163 -7.778 -21.264 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.620 -6.413 -19.903 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -11.265 -5.830 -21.650 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.645 -6.119 -22.328 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.910 -7.361 -22.485 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.999 -7.005 -19.602 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.685 -8.602 -20.323 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -10.917 -8.155 -18.781 1.00 0.00 H new ATOM 132 N HIS A 13 -7.701 -7.978 -18.718 1.00 0.00 N ATOM 133 CA HIS A 13 -7.101 -8.377 -17.456 1.00 0.00 C ATOM 134 C HIS A 13 -6.793 -7.134 -16.619 1.00 0.00 C ATOM 135 O HIS A 13 -6.670 -6.034 -17.156 1.00 0.00 O ATOM 136 CB HIS A 13 -5.870 -9.253 -17.692 1.00 0.00 C ATOM 137 CG HIS A 13 -4.944 -8.735 -18.767 1.00 0.00 C ATOM 138 ND1 HIS A 13 -3.818 -7.981 -18.487 1.00 0.00 N ATOM 139 CD2 HIS A 13 -4.989 -8.871 -20.124 1.00 0.00 C ATOM 140 CE1 HIS A 13 -3.220 -7.681 -19.630 1.00 0.00 C ATOM 141 NE2 HIS A 13 -3.947 -8.233 -20.644 1.00 0.00 N ATOM 0 H HIS A 13 -7.525 -7.010 -18.987 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.806 -8.988 -16.891 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.314 -9.339 -16.759 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.198 -10.257 -17.962 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -5.744 -9.407 -20.681 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -2.316 -7.101 -19.740 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.726 -8.167 -21.638 1.00 0.00 H new ATOM 149 N THR A 14 -6.676 -7.351 -15.317 1.00 0.00 N ATOM 150 CA THR A 14 -6.384 -6.262 -14.401 1.00 0.00 C ATOM 151 C THR A 14 -5.273 -5.374 -14.964 1.00 0.00 C ATOM 152 O THR A 14 -4.443 -5.834 -15.747 1.00 0.00 O ATOM 153 CB THR A 14 -6.046 -6.869 -13.038 1.00 0.00 C ATOM 154 OG1 THR A 14 -6.030 -8.274 -13.278 1.00 0.00 O ATOM 155 CG2 THR A 14 -7.169 -6.678 -12.016 1.00 0.00 C ATOM 0 H THR A 14 -6.778 -8.265 -14.875 1.00 0.00 H new ATOM 0 HA THR A 14 -7.247 -5.608 -14.276 1.00 0.00 H new ATOM 0 HB THR A 14 -5.129 -6.418 -12.658 1.00 0.00 H new ATOM 0 HG1 THR A 14 -5.338 -8.693 -12.724 1.00 0.00 H new ATOM 0 HG21 THR A 14 -6.877 -7.127 -11.067 1.00 0.00 H new ATOM 0 HG22 THR A 14 -7.353 -5.613 -11.872 1.00 0.00 H new ATOM 0 HG23 THR A 14 -8.078 -7.157 -12.380 1.00 0.00 H new ATOM 163 N GLU A 15 -5.292 -4.118 -14.542 1.00 0.00 N ATOM 164 CA GLU A 15 -4.295 -3.162 -14.995 1.00 0.00 C ATOM 165 C GLU A 15 -3.260 -2.914 -13.896 1.00 0.00 C ATOM 166 O GLU A 15 -3.271 -3.586 -12.865 1.00 0.00 O ATOM 167 CB GLU A 15 -4.953 -1.852 -15.435 1.00 0.00 C ATOM 168 CG GLU A 15 -5.835 -2.068 -16.666 1.00 0.00 C ATOM 169 CD GLU A 15 -5.105 -2.898 -17.724 1.00 0.00 C ATOM 170 OE1 GLU A 15 -4.178 -2.336 -18.346 1.00 0.00 O ATOM 171 OE2 GLU A 15 -5.492 -4.075 -17.888 1.00 0.00 O ATOM 0 H GLU A 15 -5.981 -3.740 -13.892 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.783 -3.582 -15.861 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.554 -1.451 -14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.185 -1.112 -15.659 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.756 -2.573 -16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.120 -1.104 -17.088 1.00 0.00 H new ATOM 178 N THR A 16 -2.391 -1.948 -14.153 1.00 0.00 N ATOM 179 CA THR A 16 -1.351 -1.603 -13.199 1.00 0.00 C ATOM 180 C THR A 16 -1.014 -0.114 -13.292 1.00 0.00 C ATOM 181 O THR A 16 -1.008 0.458 -14.381 1.00 0.00 O ATOM 182 CB THR A 16 -0.150 -2.515 -13.458 1.00 0.00 C ATOM 183 OG1 THR A 16 -0.092 -2.617 -14.878 1.00 0.00 O ATOM 184 CG2 THR A 16 -0.394 -3.952 -12.991 1.00 0.00 C ATOM 0 H THR A 16 -2.386 -1.393 -15.009 1.00 0.00 H new ATOM 0 HA THR A 16 -1.685 -1.765 -12.174 1.00 0.00 H new ATOM 0 HB THR A 16 0.727 -2.113 -12.951 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.660 -3.190 -15.134 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.489 -4.557 -13.198 1.00 0.00 H new ATOM 0 HG22 THR A 16 -0.594 -3.957 -11.920 1.00 0.00 H new ATOM 0 HG23 THR A 16 -1.251 -4.367 -13.522 1.00 0.00 H new ATOM 192 N THR A 17 -0.742 0.472 -12.135 1.00 0.00 N ATOM 193 CA THR A 17 -0.405 1.884 -12.073 1.00 0.00 C ATOM 194 C THR A 17 0.821 2.101 -11.184 1.00 0.00 C ATOM 195 O THR A 17 0.871 1.608 -10.058 1.00 0.00 O ATOM 196 CB THR A 17 -1.644 2.645 -11.596 1.00 0.00 C ATOM 197 OG1 THR A 17 -1.562 3.899 -12.268 1.00 0.00 O ATOM 198 CG2 THR A 17 -1.570 3.013 -10.112 1.00 0.00 C ATOM 0 H THR A 17 -0.748 -0.005 -11.234 1.00 0.00 H new ATOM 0 HA THR A 17 -0.128 2.268 -13.055 1.00 0.00 H new ATOM 0 HB THR A 17 -2.533 2.040 -11.777 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.329 4.455 -12.017 1.00 0.00 H new ATOM 0 HG21 THR A 17 -2.473 3.551 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.484 2.105 -9.516 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.700 3.646 -9.937 1.00 0.00 H new ATOM 206 N GLU A 18 1.780 2.840 -11.722 1.00 0.00 N ATOM 207 CA GLU A 18 3.002 3.128 -10.992 1.00 0.00 C ATOM 208 C GLU A 18 2.889 4.478 -10.280 1.00 0.00 C ATOM 209 O GLU A 18 2.780 5.518 -10.927 1.00 0.00 O ATOM 210 CB GLU A 18 4.216 3.099 -11.922 1.00 0.00 C ATOM 211 CG GLU A 18 5.521 3.118 -11.123 1.00 0.00 C ATOM 212 CD GLU A 18 6.734 3.021 -12.050 1.00 0.00 C ATOM 213 OE1 GLU A 18 7.040 4.048 -12.693 1.00 0.00 O ATOM 214 OE2 GLU A 18 7.328 1.923 -12.094 1.00 0.00 O ATOM 0 H GLU A 18 1.735 3.248 -12.656 1.00 0.00 H new ATOM 0 HA GLU A 18 3.144 2.353 -10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 18 4.180 2.205 -12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.184 3.957 -12.594 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.579 4.035 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.531 2.288 -10.417 1.00 0.00 H new ATOM 221 N VAL A 19 2.920 4.417 -8.957 1.00 0.00 N ATOM 222 CA VAL A 19 2.822 5.621 -8.150 1.00 0.00 C ATOM 223 C VAL A 19 4.193 5.941 -7.551 1.00 0.00 C ATOM 224 O VAL A 19 4.865 5.057 -7.022 1.00 0.00 O ATOM 225 CB VAL A 19 1.731 5.454 -7.090 1.00 0.00 C ATOM 226 CG1 VAL A 19 1.888 6.489 -5.974 1.00 0.00 C ATOM 227 CG2 VAL A 19 0.339 5.533 -7.719 1.00 0.00 C ATOM 0 H VAL A 19 3.012 3.552 -8.424 1.00 0.00 H new ATOM 0 HA VAL A 19 2.530 6.471 -8.767 1.00 0.00 H new ATOM 0 HB VAL A 19 1.843 4.464 -6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.100 6.348 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.860 6.365 -5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.815 7.492 -6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.418 5.411 -6.944 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.212 6.502 -8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.229 4.742 -8.461 1.00 0.00 H new ATOM 237 N VAL A 20 4.568 7.208 -7.655 1.00 0.00 N ATOM 238 CA VAL A 20 5.847 7.655 -7.130 1.00 0.00 C ATOM 239 C VAL A 20 5.607 8.594 -5.946 1.00 0.00 C ATOM 240 O VAL A 20 5.362 9.785 -6.133 1.00 0.00 O ATOM 241 CB VAL A 20 6.674 8.299 -8.245 1.00 0.00 C ATOM 242 CG1 VAL A 20 7.947 8.936 -7.685 1.00 0.00 C ATOM 243 CG2 VAL A 20 7.005 7.281 -9.339 1.00 0.00 C ATOM 0 H VAL A 20 4.009 7.939 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 20 6.426 6.808 -6.762 1.00 0.00 H new ATOM 0 HB VAL A 20 6.074 9.090 -8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 20 8.516 9.386 -8.498 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.680 9.704 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 20 8.552 8.172 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 20 7.593 7.764 -10.119 1.00 0.00 H new ATOM 0 HG22 VAL A 20 7.577 6.459 -8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 20 6.081 6.895 -9.768 1.00 0.00 H new ATOM 253 N LEU A 21 5.686 8.022 -4.753 1.00 0.00 N ATOM 254 CA LEU A 21 5.481 8.793 -3.539 1.00 0.00 C ATOM 255 C LEU A 21 6.804 9.437 -3.119 1.00 0.00 C ATOM 256 O LEU A 21 7.861 8.816 -3.222 1.00 0.00 O ATOM 257 CB LEU A 21 4.849 7.922 -2.452 1.00 0.00 C ATOM 258 CG LEU A 21 3.331 8.041 -2.295 1.00 0.00 C ATOM 259 CD1 LEU A 21 2.666 8.364 -3.634 1.00 0.00 C ATOM 260 CD2 LEU A 21 2.746 6.781 -1.653 1.00 0.00 C ATOM 0 H LEU A 21 5.889 7.034 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 21 4.774 9.603 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.092 6.880 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.314 8.172 -1.498 1.00 0.00 H new ATOM 0 HG LEU A 21 3.121 8.872 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.588 8.443 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.053 9.309 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.882 7.570 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.666 6.891 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.966 5.917 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 21 3.189 6.636 -0.668 1.00 0.00 H new ATOM 272 N CYS A 22 6.702 10.673 -2.654 1.00 0.00 N ATOM 273 CA CYS A 22 7.878 11.408 -2.218 1.00 0.00 C ATOM 274 C CYS A 22 7.603 11.969 -0.821 1.00 0.00 C ATOM 275 O CYS A 22 6.614 12.669 -0.613 1.00 0.00 O ATOM 276 CB CYS A 22 8.257 12.509 -3.210 1.00 0.00 C ATOM 277 SG CYS A 22 6.757 13.145 -4.043 1.00 0.00 S ATOM 0 H CYS A 22 5.824 11.184 -2.569 1.00 0.00 H new ATOM 0 HA CYS A 22 8.735 10.736 -2.177 1.00 0.00 H new ATOM 0 HB2 CYS A 22 8.765 13.320 -2.689 1.00 0.00 H new ATOM 0 HB3 CYS A 22 8.956 12.118 -3.950 1.00 0.00 H new ATOM 0 HG CYS A 22 7.090 14.081 -4.881 1.00 0.00 H new ATOM 283 N GLY A 23 8.496 11.639 0.100 1.00 0.00 N ATOM 284 CA GLY A 23 8.363 12.101 1.471 1.00 0.00 C ATOM 285 C GLY A 23 9.658 11.876 2.254 1.00 0.00 C ATOM 286 O GLY A 23 10.551 11.168 1.793 1.00 0.00 O ATOM 0 H GLY A 23 9.315 11.057 -0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.109 13.161 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.543 11.573 1.958 1.00 0.00 H new ATOM 290 N ASP A 24 9.718 12.493 3.426 1.00 0.00 N ATOM 291 CA ASP A 24 10.889 12.369 4.277 1.00 0.00 C ATOM 292 C ASP A 24 10.840 11.028 5.012 1.00 0.00 C ATOM 293 O ASP A 24 9.782 10.406 5.107 1.00 0.00 O ATOM 294 CB ASP A 24 10.927 13.482 5.326 1.00 0.00 C ATOM 295 CG ASP A 24 11.775 14.698 4.948 1.00 0.00 C ATOM 296 OD1 ASP A 24 11.902 14.944 3.729 1.00 0.00 O ATOM 297 OD2 ASP A 24 12.278 15.353 5.887 1.00 0.00 O ATOM 0 H ASP A 24 8.975 13.080 3.805 1.00 0.00 H new ATOM 0 HA ASP A 24 11.774 12.438 3.645 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.907 13.815 5.518 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.308 13.068 6.259 1.00 0.00 H new ATOM 302 N PRO A 25 12.027 10.610 5.527 1.00 0.00 N ATOM 303 CA PRO A 25 12.130 9.354 6.250 1.00 0.00 C ATOM 304 C PRO A 25 11.527 9.478 7.651 1.00 0.00 C ATOM 305 O PRO A 25 11.241 8.472 8.299 1.00 0.00 O ATOM 306 CB PRO A 25 13.615 9.031 6.269 1.00 0.00 C ATOM 307 CG PRO A 25 14.330 10.338 5.966 1.00 0.00 C ATOM 308 CD PRO A 25 13.300 11.320 5.433 1.00 0.00 C ATOM 0 HA PRO A 25 11.567 8.549 5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 25 13.917 8.637 7.239 1.00 0.00 H new ATOM 0 HB3 PRO A 25 13.859 8.271 5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 25 14.803 10.732 6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 25 15.121 10.179 5.233 1.00 0.00 H new ATOM 0 HD2 PRO A 25 13.286 12.237 6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 25 13.520 11.605 4.404 1.00 0.00 H new ATOM 316 N LEU A 26 11.352 10.720 8.078 1.00 0.00 N ATOM 317 CA LEU A 26 10.788 10.989 9.390 1.00 0.00 C ATOM 318 C LEU A 26 9.276 10.764 9.346 1.00 0.00 C ATOM 319 O LEU A 26 8.738 9.980 10.128 1.00 0.00 O ATOM 320 CB LEU A 26 11.189 12.385 9.869 1.00 0.00 C ATOM 321 CG LEU A 26 12.436 12.459 10.752 1.00 0.00 C ATOM 322 CD1 LEU A 26 12.078 12.262 12.226 1.00 0.00 C ATOM 323 CD2 LEU A 26 13.500 11.465 10.282 1.00 0.00 C ATOM 0 H LEU A 26 11.591 11.552 7.538 1.00 0.00 H new ATOM 0 HA LEU A 26 11.192 10.296 10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.350 13.015 8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.352 12.813 10.421 1.00 0.00 H new ATOM 0 HG LEU A 26 12.863 13.457 10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.983 12.319 12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.382 13.041 12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.613 11.285 12.360 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.376 11.538 10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.098 10.453 10.329 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.785 11.695 9.255 1.00 0.00 H new ATOM 335 N SER A 27 8.631 11.465 8.425 1.00 0.00 N ATOM 336 CA SER A 27 7.191 11.351 8.269 1.00 0.00 C ATOM 337 C SER A 27 6.847 10.075 7.499 1.00 0.00 C ATOM 338 O SER A 27 5.789 9.485 7.709 1.00 0.00 O ATOM 339 CB SER A 27 6.616 12.575 7.553 1.00 0.00 C ATOM 340 OG SER A 27 7.411 12.961 6.435 1.00 0.00 O ATOM 0 H SER A 27 9.080 12.114 7.779 1.00 0.00 H new ATOM 0 HA SER A 27 6.743 11.300 9.261 1.00 0.00 H new ATOM 0 HB2 SER A 27 5.602 12.356 7.219 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.548 13.407 8.254 1.00 0.00 H new ATOM 0 HG SER A 27 7.010 13.744 6.004 1.00 0.00 H new ATOM 346 N GLY A 28 7.761 9.686 6.622 1.00 0.00 N ATOM 347 CA GLY A 28 7.568 8.491 5.819 1.00 0.00 C ATOM 348 C GLY A 28 6.955 8.836 4.461 1.00 0.00 C ATOM 349 O GLY A 28 7.537 9.596 3.688 1.00 0.00 O ATOM 0 H GLY A 28 8.638 10.178 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 28 8.524 7.988 5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.919 7.794 6.348 1.00 0.00 H new ATOM 353 N PHE A 29 5.788 8.261 4.210 1.00 0.00 N ATOM 354 CA PHE A 29 5.090 8.498 2.958 1.00 0.00 C ATOM 355 C PHE A 29 3.588 8.670 3.192 1.00 0.00 C ATOM 356 O PHE A 29 2.799 8.618 2.249 1.00 0.00 O ATOM 357 CB PHE A 29 5.320 7.268 2.078 1.00 0.00 C ATOM 358 CG PHE A 29 6.686 7.240 1.391 1.00 0.00 C ATOM 359 CD1 PHE A 29 7.163 8.358 0.779 1.00 0.00 C ATOM 360 CD2 PHE A 29 7.425 6.098 1.392 1.00 0.00 C ATOM 361 CE1 PHE A 29 8.431 8.332 0.142 1.00 0.00 C ATOM 362 CE2 PHE A 29 8.694 6.073 0.754 1.00 0.00 C ATOM 363 CZ PHE A 29 9.170 7.190 0.143 1.00 0.00 C ATOM 0 H PHE A 29 5.308 7.631 4.853 1.00 0.00 H new ATOM 0 HA PHE A 29 5.464 9.409 2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.214 6.372 2.689 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.541 7.228 1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.577 9.265 0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.047 5.211 1.878 1.00 0.00 H new ATOM 0 HE1 PHE A 29 8.809 9.219 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.281 5.166 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.135 7.171 -0.342 1.00 0.00 H new ATOM 373 N GLY A 30 3.237 8.872 4.454 1.00 0.00 N ATOM 374 CA GLY A 30 1.844 9.053 4.823 1.00 0.00 C ATOM 375 C GLY A 30 0.960 7.990 4.167 1.00 0.00 C ATOM 376 O GLY A 30 0.019 8.318 3.446 1.00 0.00 O ATOM 0 H GLY A 30 3.894 8.914 5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.741 8.998 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.510 10.046 4.521 1.00 0.00 H new ATOM 380 N LEU A 31 1.295 6.737 4.440 1.00 0.00 N ATOM 381 CA LEU A 31 0.544 5.624 3.884 1.00 0.00 C ATOM 382 C LEU A 31 0.585 4.448 4.862 1.00 0.00 C ATOM 383 O LEU A 31 1.587 4.238 5.543 1.00 0.00 O ATOM 384 CB LEU A 31 1.055 5.278 2.485 1.00 0.00 C ATOM 385 CG LEU A 31 2.124 4.185 2.412 1.00 0.00 C ATOM 386 CD1 LEU A 31 1.490 2.813 2.176 1.00 0.00 C ATOM 387 CD2 LEU A 31 3.178 4.519 1.355 1.00 0.00 C ATOM 0 H LEU A 31 2.076 6.468 5.039 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.503 5.897 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 31 0.206 4.969 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.459 6.184 2.033 1.00 0.00 H new ATOM 0 HG LEU A 31 2.635 4.142 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.271 2.054 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.809 2.581 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.937 2.824 1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.926 3.726 1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.700 4.606 0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.660 5.463 1.608 1.00 0.00 H new ATOM 399 N GLN A 32 -0.517 3.713 4.901 1.00 0.00 N ATOM 400 CA GLN A 32 -0.619 2.564 5.784 1.00 0.00 C ATOM 401 C GLN A 32 -1.004 1.315 4.988 1.00 0.00 C ATOM 402 O GLN A 32 -2.003 1.316 4.271 1.00 0.00 O ATOM 403 CB GLN A 32 -1.620 2.826 6.911 1.00 0.00 C ATOM 404 CG GLN A 32 -0.905 3.284 8.184 1.00 0.00 C ATOM 405 CD GLN A 32 -0.406 2.085 8.993 1.00 0.00 C ATOM 406 OE1 GLN A 32 -0.075 1.038 8.461 1.00 0.00 O ATOM 407 NE2 GLN A 32 -0.371 2.295 10.306 1.00 0.00 N ATOM 0 H GLN A 32 -1.347 3.891 4.335 1.00 0.00 H new ATOM 0 HA GLN A 32 0.356 2.394 6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.335 3.587 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.189 1.919 7.115 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.064 3.926 7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.584 3.881 8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.662 3.196 10.686 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.053 1.556 10.932 1.00 0.00 H new ATOM 416 N LEU A 33 -0.191 0.281 5.142 1.00 0.00 N ATOM 417 CA LEU A 33 -0.434 -0.972 4.447 1.00 0.00 C ATOM 418 C LEU A 33 -1.290 -1.883 5.329 1.00 0.00 C ATOM 419 O LEU A 33 -1.296 -1.742 6.551 1.00 0.00 O ATOM 420 CB LEU A 33 0.887 -1.606 4.008 1.00 0.00 C ATOM 421 CG LEU A 33 1.515 -1.035 2.734 1.00 0.00 C ATOM 422 CD1 LEU A 33 2.901 -1.636 2.489 1.00 0.00 C ATOM 423 CD2 LEU A 33 0.587 -1.225 1.533 1.00 0.00 C ATOM 0 H LEU A 33 0.637 0.285 5.738 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.997 -0.796 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.605 -1.502 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.724 -2.674 3.862 1.00 0.00 H new ATOM 0 HG LEU A 33 1.649 0.038 2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.325 -1.214 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.552 -1.406 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.815 -2.717 2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.057 -0.811 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.399 -2.288 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.357 -0.712 1.718 1.00 0.00 H new ATOM 435 N GLN A 34 -1.992 -2.797 4.676 1.00 0.00 N ATOM 436 CA GLN A 34 -2.849 -3.730 5.386 1.00 0.00 C ATOM 437 C GLN A 34 -2.799 -5.108 4.722 1.00 0.00 C ATOM 438 O GLN A 34 -3.281 -5.279 3.603 1.00 0.00 O ATOM 439 CB GLN A 34 -4.286 -3.209 5.459 1.00 0.00 C ATOM 440 CG GLN A 34 -5.283 -4.363 5.575 1.00 0.00 C ATOM 441 CD GLN A 34 -6.508 -3.950 6.394 1.00 0.00 C ATOM 442 OE1 GLN A 34 -6.481 -3.891 7.612 1.00 0.00 O ATOM 443 NE2 GLN A 34 -7.579 -3.667 5.659 1.00 0.00 N ATOM 0 H GLN A 34 -1.985 -2.911 3.662 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.480 -3.826 6.407 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.392 -2.544 6.316 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.508 -2.620 4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.596 -4.679 4.580 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.800 -5.220 6.044 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.533 -3.737 4.642 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.447 -3.380 6.112 1.00 0.00 H new ATOM 452 N GLY A 35 -2.212 -6.054 5.439 1.00 0.00 N ATOM 453 CA GLY A 35 -2.093 -7.411 4.933 1.00 0.00 C ATOM 454 C GLY A 35 -2.621 -8.424 5.951 1.00 0.00 C ATOM 455 O GLY A 35 -3.487 -8.101 6.762 1.00 0.00 O ATOM 0 H GLY A 35 -1.813 -5.908 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.648 -7.505 4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.049 -7.628 4.706 1.00 0.00 H new ATOM 459 N GLY A 36 -2.077 -9.630 5.874 1.00 0.00 N ATOM 460 CA GLY A 36 -2.482 -10.693 6.779 1.00 0.00 C ATOM 461 C GLY A 36 -2.320 -10.262 8.238 1.00 0.00 C ATOM 462 O GLY A 36 -2.041 -9.097 8.518 1.00 0.00 O ATOM 0 H GLY A 36 -1.359 -9.895 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.521 -10.961 6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.883 -11.584 6.591 1.00 0.00 H new ATOM 466 N ILE A 37 -2.501 -11.225 9.130 1.00 0.00 N ATOM 467 CA ILE A 37 -2.378 -10.961 10.553 1.00 0.00 C ATOM 468 C ILE A 37 -0.948 -11.267 11.003 1.00 0.00 C ATOM 469 O ILE A 37 -0.429 -10.626 11.915 1.00 0.00 O ATOM 470 CB ILE A 37 -3.446 -11.728 11.335 1.00 0.00 C ATOM 471 CG1 ILE A 37 -4.851 -11.330 10.878 1.00 0.00 C ATOM 472 CG2 ILE A 37 -3.260 -11.544 12.842 1.00 0.00 C ATOM 473 CD1 ILE A 37 -5.901 -12.299 11.427 1.00 0.00 C ATOM 0 H ILE A 37 -2.732 -12.190 8.894 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.559 -9.907 10.761 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.327 -12.791 11.124 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.074 -10.318 11.215 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.894 -11.320 9.789 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.032 -12.099 13.374 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.278 -11.915 13.135 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.337 -10.486 13.092 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.891 -11.994 11.088 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -5.689 -13.306 11.069 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.872 -12.288 12.517 1.00 0.00 H new ATOM 485 N PHE A 38 -0.352 -12.249 10.342 1.00 0.00 N ATOM 486 CA PHE A 38 1.008 -12.648 10.662 1.00 0.00 C ATOM 487 C PHE A 38 1.994 -12.130 9.612 1.00 0.00 C ATOM 488 O PHE A 38 1.809 -12.356 8.417 1.00 0.00 O ATOM 489 CB PHE A 38 1.037 -14.178 10.660 1.00 0.00 C ATOM 490 CG PHE A 38 0.320 -14.815 11.852 1.00 0.00 C ATOM 491 CD1 PHE A 38 -1.018 -14.637 12.015 1.00 0.00 C ATOM 492 CD2 PHE A 38 1.021 -15.559 12.749 1.00 0.00 C ATOM 493 CE1 PHE A 38 -1.684 -15.229 13.121 1.00 0.00 C ATOM 494 CE2 PHE A 38 0.356 -16.151 13.855 1.00 0.00 C ATOM 495 CZ PHE A 38 -0.983 -15.973 14.018 1.00 0.00 C ATOM 0 H PHE A 38 -0.786 -12.780 9.587 1.00 0.00 H new ATOM 0 HA PHE A 38 1.299 -12.236 11.628 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.580 -14.539 9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.075 -14.512 10.653 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.575 -14.045 11.303 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.084 -15.700 12.620 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.747 -15.088 13.250 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.913 -16.742 14.567 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.489 -16.422 14.860 1.00 0.00 H new ATOM 505 N ALA A 39 3.019 -11.445 10.097 1.00 0.00 N ATOM 506 CA ALA A 39 4.034 -10.893 9.215 1.00 0.00 C ATOM 507 C ALA A 39 5.092 -11.961 8.931 1.00 0.00 C ATOM 508 O ALA A 39 5.367 -12.275 7.774 1.00 0.00 O ATOM 509 CB ALA A 39 4.631 -9.635 9.849 1.00 0.00 C ATOM 0 H ALA A 39 3.169 -11.260 11.089 1.00 0.00 H new ATOM 0 HA ALA A 39 3.596 -10.601 8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 39 5.392 -9.221 9.188 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.844 -8.897 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.083 -9.890 10.808 1.00 0.00 H new ATOM 515 N THR A 40 5.657 -12.490 10.006 1.00 0.00 N ATOM 516 CA THR A 40 6.678 -13.517 9.887 1.00 0.00 C ATOM 517 C THR A 40 6.344 -14.471 8.739 1.00 0.00 C ATOM 518 O THR A 40 7.241 -15.018 8.100 1.00 0.00 O ATOM 519 CB THR A 40 6.806 -14.216 11.241 1.00 0.00 C ATOM 520 OG1 THR A 40 7.452 -15.449 10.936 1.00 0.00 O ATOM 521 CG2 THR A 40 5.451 -14.637 11.813 1.00 0.00 C ATOM 0 H THR A 40 5.427 -12.227 10.964 1.00 0.00 H new ATOM 0 HA THR A 40 7.647 -13.084 9.636 1.00 0.00 H new ATOM 0 HB THR A 40 7.307 -13.552 11.946 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.576 -15.966 11.759 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.599 -15.128 12.775 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.824 -13.756 11.948 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.964 -15.327 11.124 1.00 0.00 H new ATOM 529 N GLU A 41 5.050 -14.643 8.513 1.00 0.00 N ATOM 530 CA GLU A 41 4.585 -15.522 7.453 1.00 0.00 C ATOM 531 C GLU A 41 4.472 -14.752 6.136 1.00 0.00 C ATOM 532 O GLU A 41 4.062 -13.593 6.125 1.00 0.00 O ATOM 533 CB GLU A 41 3.251 -16.172 7.826 1.00 0.00 C ATOM 534 CG GLU A 41 3.329 -16.834 9.203 1.00 0.00 C ATOM 535 CD GLU A 41 3.059 -18.337 9.105 1.00 0.00 C ATOM 536 OE1 GLU A 41 2.269 -18.715 8.213 1.00 0.00 O ATOM 537 OE2 GLU A 41 3.647 -19.074 9.925 1.00 0.00 O ATOM 0 H GLU A 41 4.309 -14.188 9.046 1.00 0.00 H new ATOM 0 HA GLU A 41 5.316 -16.320 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.463 -15.419 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.983 -16.916 7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.315 -16.666 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.603 -16.374 9.873 1.00 0.00 H new ATOM 544 N THR A 42 4.842 -15.428 5.059 1.00 0.00 N ATOM 545 CA THR A 42 4.787 -14.822 3.739 1.00 0.00 C ATOM 546 C THR A 42 3.424 -14.164 3.512 1.00 0.00 C ATOM 547 O THR A 42 2.505 -14.340 4.309 1.00 0.00 O ATOM 548 CB THR A 42 5.119 -15.902 2.708 1.00 0.00 C ATOM 549 OG1 THR A 42 6.495 -16.192 2.940 1.00 0.00 O ATOM 550 CG2 THR A 42 5.087 -15.372 1.273 1.00 0.00 C ATOM 0 H THR A 42 5.181 -16.390 5.073 1.00 0.00 H new ATOM 0 HA THR A 42 5.521 -14.022 3.640 1.00 0.00 H new ATOM 0 HB THR A 42 4.413 -16.726 2.806 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.793 -16.885 2.315 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.330 -16.179 0.582 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.091 -14.989 1.049 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.817 -14.570 1.165 1.00 0.00 H new ATOM 558 N LEU A 43 3.338 -13.419 2.419 1.00 0.00 N ATOM 559 CA LEU A 43 2.104 -12.733 2.077 1.00 0.00 C ATOM 560 C LEU A 43 1.464 -13.418 0.867 1.00 0.00 C ATOM 561 O LEU A 43 1.981 -13.331 -0.245 1.00 0.00 O ATOM 562 CB LEU A 43 2.360 -11.239 1.873 1.00 0.00 C ATOM 563 CG LEU A 43 2.378 -10.382 3.141 1.00 0.00 C ATOM 564 CD1 LEU A 43 2.589 -8.905 2.802 1.00 0.00 C ATOM 565 CD2 LEU A 43 1.113 -10.605 3.971 1.00 0.00 C ATOM 0 H LEU A 43 4.103 -13.276 1.759 1.00 0.00 H new ATOM 0 HA LEU A 43 1.390 -12.801 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.317 -11.121 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.593 -10.847 1.204 1.00 0.00 H new ATOM 0 HG LEU A 43 3.224 -10.695 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.598 -8.318 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.540 -8.783 2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.779 -8.560 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.151 -9.984 4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.238 -10.336 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.047 -11.654 4.259 1.00 0.00 H new ATOM 577 N SER A 44 0.348 -14.084 1.126 1.00 0.00 N ATOM 578 CA SER A 44 -0.367 -14.783 0.072 1.00 0.00 C ATOM 579 C SER A 44 -1.101 -13.778 -0.818 1.00 0.00 C ATOM 580 O SER A 44 -1.382 -14.063 -1.981 1.00 0.00 O ATOM 581 CB SER A 44 -1.355 -15.796 0.656 1.00 0.00 C ATOM 582 OG SER A 44 -0.903 -17.137 0.493 1.00 0.00 O ATOM 0 H SER A 44 -0.078 -14.154 2.050 1.00 0.00 H new ATOM 0 HA SER A 44 0.359 -15.329 -0.530 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.502 -15.589 1.716 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.324 -15.678 0.171 1.00 0.00 H new ATOM 0 HG SER A 44 -1.560 -17.753 0.880 1.00 0.00 H new ATOM 588 N SER A 45 -1.391 -12.623 -0.237 1.00 0.00 N ATOM 589 CA SER A 45 -2.086 -11.574 -0.964 1.00 0.00 C ATOM 590 C SER A 45 -1.405 -10.227 -0.717 1.00 0.00 C ATOM 591 O SER A 45 -0.700 -10.056 0.276 1.00 0.00 O ATOM 592 CB SER A 45 -3.560 -11.507 -0.557 1.00 0.00 C ATOM 593 OG SER A 45 -3.737 -10.870 0.705 1.00 0.00 O ATOM 0 H SER A 45 -1.158 -12.391 0.728 1.00 0.00 H new ATOM 0 HA SER A 45 -2.041 -11.806 -2.028 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.122 -10.966 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.971 -12.516 -0.515 1.00 0.00 H new ATOM 0 HG SER A 45 -4.691 -10.846 0.928 1.00 0.00 H new ATOM 599 N PRO A 46 -1.648 -9.279 -1.662 1.00 0.00 N ATOM 600 CA PRO A 46 -1.066 -7.951 -1.556 1.00 0.00 C ATOM 601 C PRO A 46 -1.783 -7.121 -0.490 1.00 0.00 C ATOM 602 O PRO A 46 -2.998 -7.228 -0.328 1.00 0.00 O ATOM 603 CB PRO A 46 -1.185 -7.358 -2.951 1.00 0.00 C ATOM 604 CG PRO A 46 -2.240 -8.185 -3.667 1.00 0.00 C ATOM 605 CD PRO A 46 -2.478 -9.445 -2.851 1.00 0.00 C ATOM 0 HA PRO A 46 -0.025 -7.972 -1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.476 -6.309 -2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.231 -7.402 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.165 -7.617 -3.771 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -1.908 -8.439 -4.673 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.530 -9.553 -2.587 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -2.196 -10.338 -3.409 1.00 0.00 H new ATOM 613 N PRO A 47 -0.980 -6.291 0.228 1.00 0.00 N ATOM 614 CA PRO A 47 -1.526 -5.443 1.274 1.00 0.00 C ATOM 615 C PRO A 47 -2.281 -4.253 0.678 1.00 0.00 C ATOM 616 O PRO A 47 -1.847 -3.674 -0.316 1.00 0.00 O ATOM 617 CB PRO A 47 -0.326 -5.027 2.109 1.00 0.00 C ATOM 618 CG PRO A 47 0.894 -5.273 1.237 1.00 0.00 C ATOM 619 CD PRO A 47 0.462 -6.138 0.064 1.00 0.00 C ATOM 0 HA PRO A 47 -2.264 -5.957 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -0.395 -3.978 2.397 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -0.271 -5.607 3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 47 1.307 -4.328 0.883 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.678 -5.769 1.809 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.704 -5.665 -0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.967 -7.104 0.077 1.00 0.00 H new ATOM 627 N LEU A 48 -3.397 -3.925 1.311 1.00 0.00 N ATOM 628 CA LEU A 48 -4.217 -2.814 0.855 1.00 0.00 C ATOM 629 C LEU A 48 -3.860 -1.561 1.656 1.00 0.00 C ATOM 630 O LEU A 48 -3.181 -1.645 2.679 1.00 0.00 O ATOM 631 CB LEU A 48 -5.700 -3.183 0.918 1.00 0.00 C ATOM 632 CG LEU A 48 -6.041 -4.645 0.624 1.00 0.00 C ATOM 633 CD1 LEU A 48 -6.723 -5.301 1.827 1.00 0.00 C ATOM 634 CD2 LEU A 48 -6.882 -4.767 -0.648 1.00 0.00 C ATOM 0 H LEU A 48 -3.753 -4.408 2.136 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.012 -2.592 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.073 -2.936 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.241 -2.555 0.210 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.110 -5.184 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.955 -6.340 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.056 -5.264 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.645 -4.767 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.110 -5.816 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.811 -4.210 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.325 -4.362 -1.493 1.00 0.00 H new ATOM 646 N VAL A 49 -4.333 -0.427 1.161 1.00 0.00 N ATOM 647 CA VAL A 49 -4.073 0.843 1.818 1.00 0.00 C ATOM 648 C VAL A 49 -4.979 0.974 3.044 1.00 0.00 C ATOM 649 O VAL A 49 -6.074 1.527 2.955 1.00 0.00 O ATOM 650 CB VAL A 49 -4.245 1.992 0.823 1.00 0.00 C ATOM 651 CG1 VAL A 49 -4.373 3.333 1.550 1.00 0.00 C ATOM 652 CG2 VAL A 49 -3.093 2.022 -0.184 1.00 0.00 C ATOM 0 H VAL A 49 -4.895 -0.361 0.312 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.042 0.886 2.170 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.169 1.821 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.494 4.133 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.241 3.308 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.475 3.514 2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.240 2.848 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.150 2.157 0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.068 1.083 -0.736 1.00 0.00 H new ATOM 662 N CYS A 50 -4.489 0.454 4.160 1.00 0.00 N ATOM 663 CA CYS A 50 -5.241 0.506 5.402 1.00 0.00 C ATOM 664 C CYS A 50 -5.745 1.937 5.600 1.00 0.00 C ATOM 665 O CYS A 50 -6.941 2.158 5.782 1.00 0.00 O ATOM 666 CB CYS A 50 -4.405 0.026 6.590 1.00 0.00 C ATOM 667 SG CYS A 50 -5.487 -0.755 7.843 1.00 0.00 S ATOM 0 H CYS A 50 -3.581 -0.005 4.230 1.00 0.00 H new ATOM 0 HA CYS A 50 -6.092 -0.173 5.343 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -3.653 -0.687 6.252 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -3.871 0.867 7.032 1.00 0.00 H new ATOM 0 HG CYS A 50 -4.767 -1.161 8.846 1.00 0.00 H new ATOM 673 N PHE A 51 -4.806 2.872 5.559 1.00 0.00 N ATOM 674 CA PHE A 51 -5.140 4.275 5.731 1.00 0.00 C ATOM 675 C PHE A 51 -4.129 5.171 5.013 1.00 0.00 C ATOM 676 O PHE A 51 -3.090 4.698 4.555 1.00 0.00 O ATOM 677 CB PHE A 51 -5.086 4.567 7.232 1.00 0.00 C ATOM 678 CG PHE A 51 -4.972 6.054 7.573 1.00 0.00 C ATOM 679 CD1 PHE A 51 -6.096 6.802 7.737 1.00 0.00 C ATOM 680 CD2 PHE A 51 -3.747 6.628 7.712 1.00 0.00 C ATOM 681 CE1 PHE A 51 -5.991 8.182 8.054 1.00 0.00 C ATOM 682 CE2 PHE A 51 -3.642 8.008 8.029 1.00 0.00 C ATOM 683 CZ PHE A 51 -4.766 8.756 8.193 1.00 0.00 C ATOM 0 H PHE A 51 -3.815 2.685 5.409 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.126 4.477 5.312 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.983 4.165 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.236 4.039 7.664 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.069 6.346 7.626 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.854 6.034 7.581 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.884 8.776 8.185 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.669 8.464 8.140 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.686 9.806 8.434 1.00 0.00 H new ATOM 693 N ILE A 52 -4.469 6.449 4.936 1.00 0.00 N ATOM 694 CA ILE A 52 -3.604 7.416 4.281 1.00 0.00 C ATOM 695 C ILE A 52 -3.589 8.713 5.092 1.00 0.00 C ATOM 696 O ILE A 52 -4.621 9.137 5.611 1.00 0.00 O ATOM 697 CB ILE A 52 -4.024 7.608 2.822 1.00 0.00 C ATOM 698 CG1 ILE A 52 -3.451 6.500 1.936 1.00 0.00 C ATOM 699 CG2 ILE A 52 -3.637 9.000 2.319 1.00 0.00 C ATOM 700 CD1 ILE A 52 -4.163 6.456 0.583 1.00 0.00 C ATOM 0 H ILE A 52 -5.332 6.838 5.316 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.578 7.049 4.248 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.110 7.535 2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.384 6.666 1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.556 5.538 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.947 9.110 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.131 9.757 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.557 9.126 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.736 5.660 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.225 6.266 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.036 7.411 0.074 1.00 0.00 H new ATOM 712 N GLU A 53 -2.408 9.307 5.177 1.00 0.00 N ATOM 713 CA GLU A 53 -2.246 10.547 5.917 1.00 0.00 C ATOM 714 C GLU A 53 -2.744 11.731 5.085 1.00 0.00 C ATOM 715 O GLU A 53 -2.562 11.760 3.869 1.00 0.00 O ATOM 716 CB GLU A 53 -0.788 10.748 6.337 1.00 0.00 C ATOM 717 CG GLU A 53 -0.557 10.249 7.765 1.00 0.00 C ATOM 718 CD GLU A 53 0.369 11.196 8.533 1.00 0.00 C ATOM 719 OE1 GLU A 53 1.560 11.251 8.160 1.00 0.00 O ATOM 720 OE2 GLU A 53 -0.137 11.843 9.475 1.00 0.00 O ATOM 0 H GLU A 53 -1.554 8.953 4.746 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.847 10.487 6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.131 10.214 5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.529 11.805 6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.512 10.167 8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.122 9.250 7.739 1.00 0.00 H new ATOM 727 N PRO A 54 -3.379 12.703 5.792 1.00 0.00 N ATOM 728 CA PRO A 54 -3.905 13.886 5.131 1.00 0.00 C ATOM 729 C PRO A 54 -2.778 14.849 4.753 1.00 0.00 C ATOM 730 O PRO A 54 -1.852 15.063 5.533 1.00 0.00 O ATOM 731 CB PRO A 54 -4.891 14.484 6.122 1.00 0.00 C ATOM 732 CG PRO A 54 -4.539 13.884 7.474 1.00 0.00 C ATOM 733 CD PRO A 54 -3.614 12.702 7.233 1.00 0.00 C ATOM 0 HA PRO A 54 -4.399 13.656 4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.812 15.571 6.144 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.918 14.245 5.844 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.052 14.627 8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.441 13.563 7.996 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.681 12.810 7.786 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.072 11.768 7.559 1.00 0.00 H new ATOM 741 N ASP A 55 -2.895 15.405 3.556 1.00 0.00 N ATOM 742 CA ASP A 55 -1.898 16.340 3.065 1.00 0.00 C ATOM 743 C ASP A 55 -0.579 15.599 2.834 1.00 0.00 C ATOM 744 O ASP A 55 0.453 16.222 2.592 1.00 0.00 O ATOM 745 CB ASP A 55 -1.641 17.455 4.080 1.00 0.00 C ATOM 746 CG ASP A 55 -1.848 18.875 3.547 1.00 0.00 C ATOM 747 OD1 ASP A 55 -2.504 18.994 2.490 1.00 0.00 O ATOM 748 OD2 ASP A 55 -1.345 19.808 4.209 1.00 0.00 O ATOM 0 H ASP A 55 -3.665 15.226 2.912 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.272 16.775 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.299 17.305 4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.618 17.365 4.444 1.00 0.00 H new ATOM 753 N SER A 56 -0.657 14.279 2.916 1.00 0.00 N ATOM 754 CA SER A 56 0.517 13.446 2.719 1.00 0.00 C ATOM 755 C SER A 56 0.697 13.139 1.231 1.00 0.00 C ATOM 756 O SER A 56 -0.099 13.577 0.402 1.00 0.00 O ATOM 757 CB SER A 56 0.411 12.146 3.519 1.00 0.00 C ATOM 758 OG SER A 56 0.085 11.034 2.691 1.00 0.00 O ATOM 0 H SER A 56 -1.515 13.766 3.116 1.00 0.00 H new ATOM 0 HA SER A 56 1.388 13.993 3.079 1.00 0.00 H new ATOM 0 HB2 SER A 56 1.356 11.955 4.027 1.00 0.00 H new ATOM 0 HB3 SER A 56 -0.349 12.257 4.292 1.00 0.00 H new ATOM 0 HG SER A 56 -0.013 10.231 3.245 1.00 0.00 H new ATOM 764 N PRO A 57 1.777 12.369 0.929 1.00 0.00 N ATOM 765 CA PRO A 57 2.072 11.999 -0.444 1.00 0.00 C ATOM 766 C PRO A 57 1.116 10.911 -0.936 1.00 0.00 C ATOM 767 O PRO A 57 0.667 10.945 -2.081 1.00 0.00 O ATOM 768 CB PRO A 57 3.524 11.550 -0.428 1.00 0.00 C ATOM 769 CG PRO A 57 3.849 11.244 1.025 1.00 0.00 C ATOM 770 CD PRO A 57 2.742 11.833 1.885 1.00 0.00 C ATOM 0 HA PRO A 57 1.932 12.825 -1.141 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.668 10.669 -1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.178 12.329 -0.819 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.922 10.168 1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.813 11.672 1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.289 11.074 2.522 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.124 12.614 2.542 1.00 0.00 H new ATOM 778 N ALA A 58 0.831 9.971 -0.047 1.00 0.00 N ATOM 779 CA ALA A 58 -0.064 8.875 -0.376 1.00 0.00 C ATOM 780 C ALA A 58 -1.438 9.438 -0.746 1.00 0.00 C ATOM 781 O ALA A 58 -2.202 8.796 -1.466 1.00 0.00 O ATOM 782 CB ALA A 58 -0.131 7.899 0.800 1.00 0.00 C ATOM 0 H ALA A 58 1.205 9.946 0.902 1.00 0.00 H new ATOM 0 HA ALA A 58 0.308 8.321 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.803 7.077 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.865 7.505 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.503 8.418 1.683 1.00 0.00 H new ATOM 788 N GLU A 59 -1.710 10.630 -0.237 1.00 0.00 N ATOM 789 CA GLU A 59 -2.978 11.287 -0.505 1.00 0.00 C ATOM 790 C GLU A 59 -2.860 12.188 -1.735 1.00 0.00 C ATOM 791 O GLU A 59 -3.771 12.241 -2.560 1.00 0.00 O ATOM 792 CB GLU A 59 -3.452 12.081 0.714 1.00 0.00 C ATOM 793 CG GLU A 59 -4.848 12.664 0.479 1.00 0.00 C ATOM 794 CD GLU A 59 -5.786 11.615 -0.121 1.00 0.00 C ATOM 795 OE1 GLU A 59 -6.086 10.641 0.603 1.00 0.00 O ATOM 796 OE2 GLU A 59 -6.183 11.811 -1.290 1.00 0.00 O ATOM 0 H GLU A 59 -1.074 11.158 0.360 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.725 10.521 -0.712 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.467 11.434 1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.748 12.886 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -5.258 13.027 1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.780 13.522 -0.190 1.00 0.00 H new ATOM 803 N ARG A 60 -1.730 12.875 -1.819 1.00 0.00 N ATOM 804 CA ARG A 60 -1.481 13.772 -2.935 1.00 0.00 C ATOM 805 C ARG A 60 -1.728 13.051 -4.262 1.00 0.00 C ATOM 806 O ARG A 60 -2.044 13.684 -5.268 1.00 0.00 O ATOM 807 CB ARG A 60 -0.045 14.299 -2.909 1.00 0.00 C ATOM 808 CG ARG A 60 0.091 15.473 -1.938 1.00 0.00 C ATOM 809 CD ARG A 60 0.974 16.574 -2.529 1.00 0.00 C ATOM 810 NE ARG A 60 0.739 17.849 -1.814 1.00 0.00 N ATOM 811 CZ ARG A 60 1.496 18.944 -1.964 1.00 0.00 C ATOM 812 NH1 ARG A 60 2.540 18.928 -2.804 1.00 0.00 N ATOM 813 NH2 ARG A 60 1.209 20.057 -1.275 1.00 0.00 N ATOM 0 H ARG A 60 -0.977 12.829 -1.133 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.167 14.614 -2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.634 13.499 -2.615 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.248 14.615 -3.910 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.895 15.877 -1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.519 15.124 -0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.024 16.291 -2.450 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.756 16.697 -3.590 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.048 17.897 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.759 18.082 -3.330 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.116 19.762 -2.918 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.414 20.071 -0.636 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.786 20.891 -1.389 1.00 0.00 H new ATOM 827 N CYS A 61 -1.575 11.735 -4.220 1.00 0.00 N ATOM 828 CA CYS A 61 -1.778 10.921 -5.407 1.00 0.00 C ATOM 829 C CYS A 61 -3.238 11.060 -5.841 1.00 0.00 C ATOM 830 O CYS A 61 -3.556 10.913 -7.020 1.00 0.00 O ATOM 831 CB CYS A 61 -1.391 9.461 -5.163 1.00 0.00 C ATOM 832 SG CYS A 61 0.392 9.221 -5.498 1.00 0.00 S ATOM 0 H CYS A 61 -1.313 11.213 -3.384 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.128 11.272 -6.208 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -1.616 9.184 -4.133 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.981 8.808 -5.805 1.00 0.00 H new ATOM 0 HG CYS A 61 0.582 9.109 -6.779 1.00 0.00 H new ATOM 838 N GLY A 62 -4.089 11.340 -4.864 1.00 0.00 N ATOM 839 CA GLY A 62 -5.508 11.500 -5.131 1.00 0.00 C ATOM 840 C GLY A 62 -6.143 10.169 -5.537 1.00 0.00 C ATOM 841 O GLY A 62 -7.050 9.679 -4.865 1.00 0.00 O ATOM 0 H GLY A 62 -3.823 11.460 -3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.007 11.889 -4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.652 12.233 -5.925 1.00 0.00 H new ATOM 845 N LEU A 63 -5.642 9.621 -6.634 1.00 0.00 N ATOM 846 CA LEU A 63 -6.149 8.356 -7.137 1.00 0.00 C ATOM 847 C LEU A 63 -5.959 7.275 -6.071 1.00 0.00 C ATOM 848 O LEU A 63 -6.730 6.319 -6.008 1.00 0.00 O ATOM 849 CB LEU A 63 -5.500 8.015 -8.481 1.00 0.00 C ATOM 850 CG LEU A 63 -4.756 6.680 -8.547 1.00 0.00 C ATOM 851 CD1 LEU A 63 -3.647 6.618 -7.494 1.00 0.00 C ATOM 852 CD2 LEU A 63 -5.727 5.504 -8.426 1.00 0.00 C ATOM 0 H LEU A 63 -4.890 10.030 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.219 8.426 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.276 8.014 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.801 8.811 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.278 6.603 -9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.134 5.659 -7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.934 7.424 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.082 6.727 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.172 4.567 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.254 5.563 -7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.448 5.542 -9.242 1.00 0.00 H new ATOM 864 N LEU A 64 -4.928 7.463 -5.260 1.00 0.00 N ATOM 865 CA LEU A 64 -4.628 6.515 -4.200 1.00 0.00 C ATOM 866 C LEU A 64 -5.689 6.629 -3.104 1.00 0.00 C ATOM 867 O LEU A 64 -5.995 7.728 -2.643 1.00 0.00 O ATOM 868 CB LEU A 64 -3.197 6.714 -3.694 1.00 0.00 C ATOM 869 CG LEU A 64 -2.477 5.454 -3.208 1.00 0.00 C ATOM 870 CD1 LEU A 64 -2.326 4.437 -4.341 1.00 0.00 C ATOM 871 CD2 LEU A 64 -1.132 5.804 -2.569 1.00 0.00 C ATOM 0 H LEU A 64 -4.290 8.257 -5.315 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.669 5.494 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.608 7.159 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.219 7.435 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.089 4.987 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.811 3.551 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.312 4.155 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.747 4.879 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.641 4.891 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.501 6.307 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.295 6.464 -1.717 1.00 0.00 H new ATOM 883 N GLN A 65 -6.222 5.479 -2.719 1.00 0.00 N ATOM 884 CA GLN A 65 -7.243 5.436 -1.686 1.00 0.00 C ATOM 885 C GLN A 65 -7.238 4.072 -0.992 1.00 0.00 C ATOM 886 O GLN A 65 -6.650 3.117 -1.496 1.00 0.00 O ATOM 887 CB GLN A 65 -8.623 5.751 -2.266 1.00 0.00 C ATOM 888 CG GLN A 65 -8.945 7.241 -2.138 1.00 0.00 C ATOM 889 CD GLN A 65 -10.421 7.457 -1.798 1.00 0.00 C ATOM 890 OE1 GLN A 65 -11.246 6.564 -1.905 1.00 0.00 O ATOM 891 NE2 GLN A 65 -10.707 8.688 -1.384 1.00 0.00 N ATOM 0 H GLN A 65 -5.966 4.570 -3.104 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.014 6.201 -0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -8.656 5.457 -3.315 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.382 5.166 -1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.321 7.686 -1.363 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.705 7.750 -3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.968 9.388 -1.317 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.665 8.932 -1.133 1.00 0.00 H new ATOM 900 N VAL A 66 -7.900 4.026 0.155 1.00 0.00 N ATOM 901 CA VAL A 66 -7.979 2.795 0.924 1.00 0.00 C ATOM 902 C VAL A 66 -8.597 1.696 0.057 1.00 0.00 C ATOM 903 O VAL A 66 -9.604 1.921 -0.613 1.00 0.00 O ATOM 904 CB VAL A 66 -8.752 3.038 2.222 1.00 0.00 C ATOM 905 CG1 VAL A 66 -9.059 1.718 2.932 1.00 0.00 C ATOM 906 CG2 VAL A 66 -7.990 3.992 3.143 1.00 0.00 C ATOM 0 H VAL A 66 -8.386 4.821 0.570 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.983 2.460 1.212 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.701 3.508 1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.609 1.919 3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.661 1.086 2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.126 1.208 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.561 4.148 4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.019 3.562 3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.846 4.947 2.638 1.00 0.00 H new ATOM 916 N GLY A 67 -7.968 0.531 0.097 1.00 0.00 N ATOM 917 CA GLY A 67 -8.443 -0.603 -0.676 1.00 0.00 C ATOM 918 C GLY A 67 -7.466 -0.947 -1.802 1.00 0.00 C ATOM 919 O GLY A 67 -7.422 -2.086 -2.265 1.00 0.00 O ATOM 0 H GLY A 67 -7.133 0.348 0.653 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -8.569 -1.466 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -9.423 -0.376 -1.096 1.00 0.00 H new ATOM 923 N ASP A 68 -6.706 0.058 -2.211 1.00 0.00 N ATOM 924 CA ASP A 68 -5.732 -0.123 -3.274 1.00 0.00 C ATOM 925 C ASP A 68 -4.783 -1.263 -2.901 1.00 0.00 C ATOM 926 O ASP A 68 -4.145 -1.225 -1.850 1.00 0.00 O ATOM 927 CB ASP A 68 -4.896 1.142 -3.477 1.00 0.00 C ATOM 928 CG ASP A 68 -5.691 2.386 -3.877 1.00 0.00 C ATOM 929 OD1 ASP A 68 -6.937 2.288 -3.873 1.00 0.00 O ATOM 930 OD2 ASP A 68 -5.035 3.406 -4.178 1.00 0.00 O ATOM 0 H ASP A 68 -6.745 1.001 -1.825 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.274 -0.348 -4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.357 1.355 -2.554 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.148 0.945 -4.245 1.00 0.00 H new ATOM 935 N ARG A 69 -4.719 -2.251 -3.782 1.00 0.00 N ATOM 936 CA ARG A 69 -3.858 -3.399 -3.558 1.00 0.00 C ATOM 937 C ARG A 69 -2.415 -3.063 -3.939 1.00 0.00 C ATOM 938 O ARG A 69 -2.174 -2.378 -4.931 1.00 0.00 O ATOM 939 CB ARG A 69 -4.326 -4.606 -4.375 1.00 0.00 C ATOM 940 CG ARG A 69 -5.490 -5.318 -3.683 1.00 0.00 C ATOM 941 CD ARG A 69 -6.804 -5.070 -4.427 1.00 0.00 C ATOM 942 NE ARG A 69 -7.350 -6.351 -4.929 1.00 0.00 N ATOM 943 CZ ARG A 69 -8.138 -7.164 -4.213 1.00 0.00 C ATOM 944 NH1 ARG A 69 -8.476 -6.836 -2.959 1.00 0.00 N ATOM 945 NH2 ARG A 69 -8.587 -8.307 -4.750 1.00 0.00 N ATOM 0 H ARG A 69 -5.250 -2.280 -4.652 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.909 -3.650 -2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.633 -4.280 -5.369 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.498 -5.302 -4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.290 -6.389 -3.637 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.578 -4.965 -2.655 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.524 -4.594 -3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.637 -4.385 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.111 -6.632 -5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.133 -5.967 -2.549 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.076 -7.455 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.329 -8.558 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.187 -8.926 -4.204 1.00 0.00 H new ATOM 959 N VAL A 70 -1.492 -3.562 -3.129 1.00 0.00 N ATOM 960 CA VAL A 70 -0.078 -3.323 -3.369 1.00 0.00 C ATOM 961 C VAL A 70 0.570 -4.607 -3.891 1.00 0.00 C ATOM 962 O VAL A 70 0.854 -5.522 -3.119 1.00 0.00 O ATOM 963 CB VAL A 70 0.585 -2.793 -2.096 1.00 0.00 C ATOM 964 CG1 VAL A 70 2.109 -2.906 -2.185 1.00 0.00 C ATOM 965 CG2 VAL A 70 0.158 -1.351 -1.815 1.00 0.00 C ATOM 0 H VAL A 70 -1.695 -4.130 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 70 0.057 -2.557 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 70 0.251 -3.410 -1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.556 -2.523 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.389 -3.951 -2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.468 -2.325 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.643 -0.999 -0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.450 -0.716 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.924 -1.310 -1.688 1.00 0.00 H new ATOM 975 N LEU A 71 0.786 -4.633 -5.198 1.00 0.00 N ATOM 976 CA LEU A 71 1.395 -5.790 -5.833 1.00 0.00 C ATOM 977 C LEU A 71 2.863 -5.883 -5.410 1.00 0.00 C ATOM 978 O LEU A 71 3.277 -6.873 -4.808 1.00 0.00 O ATOM 979 CB LEU A 71 1.194 -5.737 -7.348 1.00 0.00 C ATOM 980 CG LEU A 71 -0.255 -5.636 -7.830 1.00 0.00 C ATOM 981 CD1 LEU A 71 -0.370 -6.018 -9.307 1.00 0.00 C ATOM 982 CD2 LEU A 71 -1.185 -6.470 -6.947 1.00 0.00 C ATOM 0 H LEU A 71 0.550 -3.872 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 71 0.908 -6.707 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.746 -4.882 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.640 -6.630 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.573 -4.597 -7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.410 -5.938 -9.624 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.245 -5.346 -9.906 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.027 -7.043 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.209 -6.381 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.878 -7.515 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.132 -6.109 -5.920 1.00 0.00 H new ATOM 994 N SER A 72 3.609 -4.840 -5.741 1.00 0.00 N ATOM 995 CA SER A 72 5.021 -4.792 -5.403 1.00 0.00 C ATOM 996 C SER A 72 5.375 -3.419 -4.829 1.00 0.00 C ATOM 997 O SER A 72 4.556 -2.502 -4.851 1.00 0.00 O ATOM 998 CB SER A 72 5.890 -5.097 -6.624 1.00 0.00 C ATOM 999 OG SER A 72 5.458 -4.383 -7.779 1.00 0.00 O ATOM 0 H SER A 72 3.262 -4.021 -6.240 1.00 0.00 H new ATOM 0 HA SER A 72 5.219 -5.555 -4.650 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.926 -4.839 -6.405 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.864 -6.167 -6.829 1.00 0.00 H new ATOM 0 HG SER A 72 6.039 -4.604 -8.536 1.00 0.00 H new ATOM 1005 N ILE A 73 6.598 -3.320 -4.328 1.00 0.00 N ATOM 1006 CA ILE A 73 7.071 -2.074 -3.749 1.00 0.00 C ATOM 1007 C ILE A 73 8.479 -1.777 -4.269 1.00 0.00 C ATOM 1008 O ILE A 73 9.430 -2.482 -3.935 1.00 0.00 O ATOM 1009 CB ILE A 73 6.977 -2.123 -2.222 1.00 0.00 C ATOM 1010 CG1 ILE A 73 5.518 -2.180 -1.764 1.00 0.00 C ATOM 1011 CG2 ILE A 73 7.731 -0.952 -1.589 1.00 0.00 C ATOM 1012 CD1 ILE A 73 5.426 -2.458 -0.263 1.00 0.00 C ATOM 0 H ILE A 73 7.275 -4.082 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 73 6.435 -1.245 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 73 7.458 -3.039 -1.879 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.024 -1.236 -1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.990 -2.959 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.649 -1.010 -0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.782 -0.998 -1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.301 -0.012 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 73 4.379 -2.494 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.900 -3.414 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.934 -1.665 0.286 1.00 0.00 H new ATOM 1024 N ASN A 74 8.568 -0.732 -5.078 1.00 0.00 N ATOM 1025 CA ASN A 74 9.844 -0.333 -5.648 1.00 0.00 C ATOM 1026 C ASN A 74 10.272 -1.360 -6.698 1.00 0.00 C ATOM 1027 O ASN A 74 11.384 -1.293 -7.219 1.00 0.00 O ATOM 1028 CB ASN A 74 10.932 -0.272 -4.574 1.00 0.00 C ATOM 1029 CG ASN A 74 11.640 1.084 -4.588 1.00 0.00 C ATOM 1030 OD1 ASN A 74 12.249 1.486 -5.566 1.00 0.00 O ATOM 1031 ND2 ASN A 74 11.528 1.764 -3.450 1.00 0.00 N ATOM 0 H ASN A 74 7.777 -0.149 -5.353 1.00 0.00 H new ATOM 0 HA ASN A 74 9.721 0.655 -6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.490 -0.445 -3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.658 -1.067 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 74 11.967 2.680 -3.358 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.003 1.369 -2.669 1.00 0.00 H new ATOM 1038 N GLY A 75 9.368 -2.288 -6.975 1.00 0.00 N ATOM 1039 CA GLY A 75 9.638 -3.328 -7.953 1.00 0.00 C ATOM 1040 C GLY A 75 9.741 -4.699 -7.281 1.00 0.00 C ATOM 1041 O GLY A 75 9.951 -5.708 -7.952 1.00 0.00 O ATOM 0 H GLY A 75 8.447 -2.341 -6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.845 -3.344 -8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.567 -3.106 -8.478 1.00 0.00 H new ATOM 1045 N ILE A 76 9.586 -4.690 -5.965 1.00 0.00 N ATOM 1046 CA ILE A 76 9.659 -5.920 -5.195 1.00 0.00 C ATOM 1047 C ILE A 76 8.242 -6.418 -4.902 1.00 0.00 C ATOM 1048 O ILE A 76 7.417 -5.675 -4.373 1.00 0.00 O ATOM 1049 CB ILE A 76 10.511 -5.718 -3.941 1.00 0.00 C ATOM 1050 CG1 ILE A 76 11.954 -5.364 -4.309 1.00 0.00 C ATOM 1051 CG2 ILE A 76 10.437 -6.941 -3.025 1.00 0.00 C ATOM 1052 CD1 ILE A 76 12.772 -6.625 -4.594 1.00 0.00 C ATOM 0 H ILE A 76 9.410 -3.851 -5.413 1.00 0.00 H new ATOM 0 HA ILE A 76 10.159 -6.700 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 76 10.104 -4.874 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 76 11.961 -4.716 -5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.414 -4.804 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.052 -6.771 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.403 -7.107 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.803 -7.818 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 76 13.793 -6.345 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 76 12.783 -7.260 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.323 -7.170 -5.425 1.00 0.00 H new ATOM 1064 N ALA A 77 8.003 -7.671 -5.260 1.00 0.00 N ATOM 1065 CA ALA A 77 6.701 -8.276 -5.042 1.00 0.00 C ATOM 1066 C ALA A 77 6.469 -8.452 -3.540 1.00 0.00 C ATOM 1067 O ALA A 77 7.345 -8.939 -2.826 1.00 0.00 O ATOM 1068 CB ALA A 77 6.619 -9.601 -5.803 1.00 0.00 C ATOM 0 H ALA A 77 8.690 -8.284 -5.700 1.00 0.00 H new ATOM 0 HA ALA A 77 5.910 -7.631 -5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.642 -10.055 -5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.760 -9.418 -6.868 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.397 -10.275 -5.444 1.00 0.00 H new ATOM 1074 N THR A 78 5.286 -8.045 -3.104 1.00 0.00 N ATOM 1075 CA THR A 78 4.929 -8.151 -1.699 1.00 0.00 C ATOM 1076 C THR A 78 4.467 -9.572 -1.373 1.00 0.00 C ATOM 1077 O THR A 78 4.653 -10.048 -0.253 1.00 0.00 O ATOM 1078 CB THR A 78 3.874 -7.085 -1.398 1.00 0.00 C ATOM 1079 OG1 THR A 78 2.811 -7.383 -2.299 1.00 0.00 O ATOM 1080 CG2 THR A 78 4.327 -5.681 -1.807 1.00 0.00 C ATOM 0 H THR A 78 4.562 -7.641 -3.699 1.00 0.00 H new ATOM 0 HA THR A 78 5.790 -7.967 -1.057 1.00 0.00 H new ATOM 0 HB THR A 78 3.641 -7.096 -0.333 1.00 0.00 H new ATOM 0 HG1 THR A 78 2.903 -6.834 -3.106 1.00 0.00 H new ATOM 0 HG21 THR A 78 3.542 -4.962 -1.572 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.234 -5.418 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.528 -5.661 -2.878 1.00 0.00 H new ATOM 1088 N GLU A 79 3.873 -10.211 -2.370 1.00 0.00 N ATOM 1089 CA GLU A 79 3.383 -11.569 -2.203 1.00 0.00 C ATOM 1090 C GLU A 79 4.554 -12.552 -2.145 1.00 0.00 C ATOM 1091 O GLU A 79 4.384 -13.702 -1.741 1.00 0.00 O ATOM 1092 CB GLU A 79 2.409 -11.942 -3.322 1.00 0.00 C ATOM 1093 CG GLU A 79 1.479 -10.772 -3.652 1.00 0.00 C ATOM 1094 CD GLU A 79 0.085 -11.271 -4.036 1.00 0.00 C ATOM 1095 OE1 GLU A 79 -0.362 -12.252 -3.402 1.00 0.00 O ATOM 1096 OE2 GLU A 79 -0.503 -10.662 -4.955 1.00 0.00 O ATOM 0 H GLU A 79 3.720 -9.813 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 79 2.840 -11.625 -1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.966 -12.231 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.818 -12.807 -3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.407 -10.107 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.899 -10.189 -4.472 1.00 0.00 H new ATOM 1103 N ASP A 80 5.716 -12.065 -2.554 1.00 0.00 N ATOM 1104 CA ASP A 80 6.914 -12.887 -2.554 1.00 0.00 C ATOM 1105 C ASP A 80 7.766 -12.538 -1.332 1.00 0.00 C ATOM 1106 O ASP A 80 8.991 -12.477 -1.422 1.00 0.00 O ATOM 1107 CB ASP A 80 7.756 -12.633 -3.806 1.00 0.00 C ATOM 1108 CG ASP A 80 8.498 -13.857 -4.345 1.00 0.00 C ATOM 1109 OD1 ASP A 80 7.817 -14.713 -4.951 1.00 0.00 O ATOM 1110 OD2 ASP A 80 9.730 -13.911 -4.139 1.00 0.00 O ATOM 0 H ASP A 80 5.853 -11.111 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 80 6.606 -13.932 -2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.106 -12.246 -4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.485 -11.854 -3.583 1.00 0.00 H new ATOM 1115 N GLY A 81 7.084 -12.318 -0.218 1.00 0.00 N ATOM 1116 CA GLY A 81 7.763 -11.976 1.020 1.00 0.00 C ATOM 1117 C GLY A 81 6.770 -11.872 2.180 1.00 0.00 C ATOM 1118 O GLY A 81 5.629 -12.319 2.067 1.00 0.00 O ATOM 0 H GLY A 81 6.068 -12.370 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.515 -12.732 1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.289 -11.029 0.901 1.00 0.00 H new ATOM 1122 N THR A 82 7.239 -11.278 3.267 1.00 0.00 N ATOM 1123 CA THR A 82 6.406 -11.110 4.446 1.00 0.00 C ATOM 1124 C THR A 82 5.863 -9.681 4.515 1.00 0.00 C ATOM 1125 O THR A 82 6.306 -8.808 3.770 1.00 0.00 O ATOM 1126 CB THR A 82 7.235 -11.504 5.670 1.00 0.00 C ATOM 1127 OG1 THR A 82 8.537 -11.000 5.386 1.00 0.00 O ATOM 1128 CG2 THR A 82 7.436 -13.017 5.778 1.00 0.00 C ATOM 0 H THR A 82 8.185 -10.907 3.356 1.00 0.00 H new ATOM 0 HA THR A 82 5.529 -11.757 4.407 1.00 0.00 H new ATOM 0 HB THR A 82 6.746 -11.137 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.139 -11.211 6.130 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.030 -13.243 6.663 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.466 -13.508 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.955 -13.379 4.891 1.00 0.00 H new ATOM 1136 N MET A 83 4.911 -9.487 5.416 1.00 0.00 N ATOM 1137 CA MET A 83 4.303 -8.179 5.592 1.00 0.00 C ATOM 1138 C MET A 83 5.363 -7.116 5.887 1.00 0.00 C ATOM 1139 O MET A 83 5.522 -6.164 5.125 1.00 0.00 O ATOM 1140 CB MET A 83 3.299 -8.234 6.745 1.00 0.00 C ATOM 1141 CG MET A 83 2.177 -7.214 6.544 1.00 0.00 C ATOM 1142 SD MET A 83 2.853 -5.563 6.497 1.00 0.00 S ATOM 1143 CE MET A 83 2.024 -4.929 5.050 1.00 0.00 C ATOM 0 H MET A 83 4.546 -10.214 6.032 1.00 0.00 H new ATOM 0 HA MET A 83 3.793 -7.909 4.667 1.00 0.00 H new ATOM 0 HB2 MET A 83 2.876 -9.236 6.816 1.00 0.00 H new ATOM 0 HB3 MET A 83 3.810 -8.036 7.687 1.00 0.00 H new ATOM 0 HG2 MET A 83 1.645 -7.424 5.616 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.451 -7.296 7.353 1.00 0.00 H new ATOM 0 HE1 MET A 83 2.438 -3.954 4.792 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.169 -5.617 4.217 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.958 -4.828 5.256 1.00 0.00 H new ATOM 1153 N GLU A 84 6.061 -7.315 6.996 1.00 0.00 N ATOM 1154 CA GLU A 84 7.101 -6.385 7.402 1.00 0.00 C ATOM 1155 C GLU A 84 8.029 -6.081 6.224 1.00 0.00 C ATOM 1156 O GLU A 84 8.411 -4.931 6.012 1.00 0.00 O ATOM 1157 CB GLU A 84 7.889 -6.931 8.594 1.00 0.00 C ATOM 1158 CG GLU A 84 7.972 -5.895 9.717 1.00 0.00 C ATOM 1159 CD GLU A 84 9.284 -6.031 10.493 1.00 0.00 C ATOM 1160 OE1 GLU A 84 10.343 -5.955 9.833 1.00 0.00 O ATOM 1161 OE2 GLU A 84 9.198 -6.207 11.727 1.00 0.00 O ATOM 0 H GLU A 84 5.927 -8.106 7.625 1.00 0.00 H new ATOM 0 HA GLU A 84 6.628 -5.455 7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 84 7.412 -7.838 8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.894 -7.208 8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.896 -4.892 9.297 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.129 -6.021 10.396 1.00 0.00 H new ATOM 1168 N GLU A 85 8.365 -7.131 5.490 1.00 0.00 N ATOM 1169 CA GLU A 85 9.241 -6.990 4.339 1.00 0.00 C ATOM 1170 C GLU A 85 8.781 -5.825 3.461 1.00 0.00 C ATOM 1171 O GLU A 85 9.595 -5.012 3.024 1.00 0.00 O ATOM 1172 CB GLU A 85 9.305 -8.290 3.536 1.00 0.00 C ATOM 1173 CG GLU A 85 10.652 -8.990 3.730 1.00 0.00 C ATOM 1174 CD GLU A 85 11.636 -8.601 2.624 1.00 0.00 C ATOM 1175 OE1 GLU A 85 11.197 -8.589 1.453 1.00 0.00 O ATOM 1176 OE2 GLU A 85 12.803 -8.326 2.974 1.00 0.00 O ATOM 0 H GLU A 85 8.047 -8.083 5.670 1.00 0.00 H new ATOM 0 HA GLU A 85 10.247 -6.773 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.498 -8.954 3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 85 9.152 -8.076 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.068 -8.724 4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.508 -10.070 3.730 1.00 0.00 H new ATOM 1183 N ALA A 86 7.477 -5.780 3.228 1.00 0.00 N ATOM 1184 CA ALA A 86 6.899 -4.728 2.410 1.00 0.00 C ATOM 1185 C ALA A 86 7.111 -3.378 3.098 1.00 0.00 C ATOM 1186 O ALA A 86 7.492 -2.402 2.453 1.00 0.00 O ATOM 1187 CB ALA A 86 5.420 -5.029 2.161 1.00 0.00 C ATOM 0 H ALA A 86 6.805 -6.455 3.592 1.00 0.00 H new ATOM 0 HA ALA A 86 7.391 -4.684 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.986 -4.240 1.547 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.325 -5.984 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.893 -5.078 3.114 1.00 0.00 H new ATOM 1193 N ASN A 87 6.856 -3.365 4.398 1.00 0.00 N ATOM 1194 CA ASN A 87 7.014 -2.151 5.180 1.00 0.00 C ATOM 1195 C ASN A 87 8.486 -1.732 5.171 1.00 0.00 C ATOM 1196 O ASN A 87 8.810 -0.599 4.819 1.00 0.00 O ATOM 1197 CB ASN A 87 6.595 -2.374 6.634 1.00 0.00 C ATOM 1198 CG ASN A 87 5.101 -2.105 6.822 1.00 0.00 C ATOM 1199 OD1 ASN A 87 4.626 -0.987 6.706 1.00 0.00 O ATOM 1200 ND2 ASN A 87 4.389 -3.188 7.118 1.00 0.00 N ATOM 0 H ASN A 87 6.541 -4.176 4.930 1.00 0.00 H new ATOM 0 HA ASN A 87 6.383 -1.380 4.737 1.00 0.00 H new ATOM 0 HB2 ASN A 87 6.824 -3.398 6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.171 -1.718 7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.382 -3.113 7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 87 4.850 -4.094 7.200 1.00 0.00 H new ATOM 1207 N GLN A 88 9.337 -2.669 5.562 1.00 0.00 N ATOM 1208 CA GLN A 88 10.767 -2.411 5.604 1.00 0.00 C ATOM 1209 C GLN A 88 11.224 -1.747 4.304 1.00 0.00 C ATOM 1210 O GLN A 88 12.113 -0.897 4.316 1.00 0.00 O ATOM 1211 CB GLN A 88 11.549 -3.700 5.866 1.00 0.00 C ATOM 1212 CG GLN A 88 13.057 -3.444 5.824 1.00 0.00 C ATOM 1213 CD GLN A 88 13.629 -3.304 7.236 1.00 0.00 C ATOM 1214 OE1 GLN A 88 13.748 -4.260 7.983 1.00 0.00 O ATOM 1215 NE2 GLN A 88 13.975 -2.060 7.558 1.00 0.00 N ATOM 0 H GLN A 88 9.064 -3.608 5.853 1.00 0.00 H new ATOM 0 HA GLN A 88 10.970 -1.728 6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.272 -4.106 6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.283 -4.449 5.120 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.554 -4.264 5.306 1.00 0.00 H new ATOM 0 HG3 GLN A 88 13.260 -2.537 5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.849 -1.305 6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 88 14.367 -1.862 8.479 1.00 0.00 H new ATOM 1224 N LEU A 89 10.596 -2.160 3.213 1.00 0.00 N ATOM 1225 CA LEU A 89 10.927 -1.616 1.907 1.00 0.00 C ATOM 1226 C LEU A 89 10.599 -0.122 1.884 1.00 0.00 C ATOM 1227 O LEU A 89 11.442 0.697 1.520 1.00 0.00 O ATOM 1228 CB LEU A 89 10.234 -2.415 0.802 1.00 0.00 C ATOM 1229 CG LEU A 89 10.921 -3.716 0.382 1.00 0.00 C ATOM 1230 CD1 LEU A 89 9.947 -4.640 -0.350 1.00 0.00 C ATOM 1231 CD2 LEU A 89 12.174 -3.430 -0.449 1.00 0.00 C ATOM 0 H LEU A 89 9.859 -2.865 3.207 1.00 0.00 H new ATOM 0 HA LEU A 89 11.996 -1.711 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.223 -2.652 1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.141 -1.777 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 89 11.243 -4.238 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.462 -5.557 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.112 -4.883 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.572 -4.140 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.644 -4.371 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.897 -2.876 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.875 -2.839 0.141 1.00 0.00 H new ATOM 1243 N LEU A 90 9.372 0.188 2.276 1.00 0.00 N ATOM 1244 CA LEU A 90 8.922 1.570 2.305 1.00 0.00 C ATOM 1245 C LEU A 90 9.910 2.406 3.121 1.00 0.00 C ATOM 1246 O LEU A 90 10.169 3.563 2.792 1.00 0.00 O ATOM 1247 CB LEU A 90 7.481 1.653 2.811 1.00 0.00 C ATOM 1248 CG LEU A 90 6.389 1.564 1.743 1.00 0.00 C ATOM 1249 CD1 LEU A 90 6.095 2.940 1.143 1.00 0.00 C ATOM 1250 CD2 LEU A 90 6.754 0.537 0.670 1.00 0.00 C ATOM 0 H LEU A 90 8.675 -0.494 2.576 1.00 0.00 H new ATOM 0 HA LEU A 90 8.906 1.987 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.323 0.850 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.359 2.593 3.349 1.00 0.00 H new ATOM 0 HG LEU A 90 5.472 1.219 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.315 2.848 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.760 3.616 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.000 3.338 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.961 0.494 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.689 0.828 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.873 -0.444 1.131 1.00 0.00 H new ATOM 1262 N ARG A 91 10.435 1.789 4.169 1.00 0.00 N ATOM 1263 CA ARG A 91 11.389 2.462 5.034 1.00 0.00 C ATOM 1264 C ARG A 91 12.585 2.959 4.220 1.00 0.00 C ATOM 1265 O ARG A 91 12.736 4.160 4.002 1.00 0.00 O ATOM 1266 CB ARG A 91 11.885 1.527 6.139 1.00 0.00 C ATOM 1267 CG ARG A 91 11.755 2.186 7.514 1.00 0.00 C ATOM 1268 CD ARG A 91 12.827 1.668 8.474 1.00 0.00 C ATOM 1269 NE ARG A 91 13.332 2.776 9.315 1.00 0.00 N ATOM 1270 CZ ARG A 91 14.424 2.695 10.088 1.00 0.00 C ATOM 1271 NH1 ARG A 91 15.131 1.558 10.132 1.00 0.00 N ATOM 1272 NH2 ARG A 91 14.807 3.752 10.817 1.00 0.00 N ATOM 0 H ARG A 91 10.218 0.830 4.439 1.00 0.00 H new ATOM 0 HA ARG A 91 10.880 3.310 5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.312 0.600 6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.926 1.262 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.845 3.268 7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.766 1.985 7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.413 0.882 9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.648 1.225 7.910 1.00 0.00 H new ATOM 0 HE ARG A 91 12.817 3.656 9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.838 0.754 9.577 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.962 1.497 10.720 1.00 0.00 H new ATOM 0 HH21 ARG A 91 14.268 4.617 10.783 1.00 0.00 H new ATOM 0 HH22 ARG A 91 15.638 3.691 11.406 1.00 0.00 H new ATOM 1286 N ASP A 92 13.405 2.009 3.794 1.00 0.00 N ATOM 1287 CA ASP A 92 14.584 2.336 3.009 1.00 0.00 C ATOM 1288 C ASP A 92 14.200 3.329 1.910 1.00 0.00 C ATOM 1289 O ASP A 92 14.954 4.255 1.615 1.00 0.00 O ATOM 1290 CB ASP A 92 15.161 1.088 2.338 1.00 0.00 C ATOM 1291 CG ASP A 92 16.595 1.235 1.825 1.00 0.00 C ATOM 1292 OD1 ASP A 92 16.861 2.265 1.169 1.00 0.00 O ATOM 1293 OD2 ASP A 92 17.394 0.313 2.101 1.00 0.00 O ATOM 0 H ASP A 92 13.277 1.014 3.977 1.00 0.00 H new ATOM 0 HA ASP A 92 15.329 2.762 3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 92 15.128 0.263 3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 92 14.518 0.813 1.502 1.00 0.00 H new ATOM 1298 N ALA A 93 13.029 3.102 1.334 1.00 0.00 N ATOM 1299 CA ALA A 93 12.536 3.966 0.274 1.00 0.00 C ATOM 1300 C ALA A 93 12.363 5.385 0.818 1.00 0.00 C ATOM 1301 O ALA A 93 12.715 6.357 0.150 1.00 0.00 O ATOM 1302 CB ALA A 93 11.233 3.393 -0.287 1.00 0.00 C ATOM 0 H ALA A 93 12.407 2.332 1.581 1.00 0.00 H new ATOM 0 HA ALA A 93 13.251 4.013 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.863 4.041 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.417 2.396 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 93 10.490 3.334 0.508 1.00 0.00 H new ATOM 1308 N ALA A 94 11.821 5.461 2.025 1.00 0.00 N ATOM 1309 CA ALA A 94 11.597 6.745 2.666 1.00 0.00 C ATOM 1310 C ALA A 94 12.931 7.483 2.800 1.00 0.00 C ATOM 1311 O ALA A 94 12.980 8.707 2.696 1.00 0.00 O ATOM 1312 CB ALA A 94 10.912 6.529 4.017 1.00 0.00 C ATOM 0 H ALA A 94 11.530 4.653 2.576 1.00 0.00 H new ATOM 0 HA ALA A 94 10.936 7.366 2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 94 10.744 7.493 4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.956 6.028 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 94 11.547 5.912 4.653 1.00 0.00 H new ATOM 1318 N LEU A 95 13.980 6.706 3.029 1.00 0.00 N ATOM 1319 CA LEU A 95 15.310 7.271 3.178 1.00 0.00 C ATOM 1320 C LEU A 95 15.829 7.714 1.808 1.00 0.00 C ATOM 1321 O LEU A 95 16.893 8.322 1.710 1.00 0.00 O ATOM 1322 CB LEU A 95 16.234 6.283 3.895 1.00 0.00 C ATOM 1323 CG LEU A 95 15.709 5.710 5.213 1.00 0.00 C ATOM 1324 CD1 LEU A 95 16.570 4.535 5.681 1.00 0.00 C ATOM 1325 CD2 LEU A 95 15.599 6.801 6.280 1.00 0.00 C ATOM 0 H LEU A 95 13.935 5.691 3.115 1.00 0.00 H new ATOM 0 HA LEU A 95 15.278 8.159 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 95 16.442 5.454 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 95 17.184 6.781 4.091 1.00 0.00 H new ATOM 0 HG LEU A 95 14.704 5.325 5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 95 16.176 4.146 6.620 1.00 0.00 H new ATOM 0 HD12 LEU A 95 16.553 3.748 4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 95 17.596 4.872 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 95 15.224 6.367 7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 95 16.582 7.238 6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 95 14.913 7.576 5.938 1.00 0.00 H new ATOM 1337 N ALA A 96 15.051 7.392 0.785 1.00 0.00 N ATOM 1338 CA ALA A 96 15.418 7.749 -0.575 1.00 0.00 C ATOM 1339 C ALA A 96 14.594 8.959 -1.020 1.00 0.00 C ATOM 1340 O ALA A 96 14.916 9.601 -2.019 1.00 0.00 O ATOM 1341 CB ALA A 96 15.220 6.541 -1.492 1.00 0.00 C ATOM 0 H ALA A 96 14.168 6.888 0.870 1.00 0.00 H new ATOM 0 HA ALA A 96 16.470 8.029 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 96 15.495 6.809 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.849 5.718 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 96 14.175 6.233 -1.468 1.00 0.00 H new ATOM 1347 N HIS A 97 13.547 9.235 -0.256 1.00 0.00 N ATOM 1348 CA HIS A 97 12.675 10.357 -0.559 1.00 0.00 C ATOM 1349 C HIS A 97 11.841 10.037 -1.801 1.00 0.00 C ATOM 1350 O HIS A 97 11.195 10.921 -2.364 1.00 0.00 O ATOM 1351 CB HIS A 97 13.481 11.649 -0.703 1.00 0.00 C ATOM 1352 CG HIS A 97 14.419 11.919 0.450 1.00 0.00 C ATOM 1353 ND1 HIS A 97 15.064 13.131 0.623 1.00 0.00 N ATOM 1354 CD2 HIS A 97 14.813 11.122 1.484 1.00 0.00 C ATOM 1355 CE1 HIS A 97 15.810 13.055 1.715 1.00 0.00 C ATOM 1356 NE2 HIS A 97 15.654 11.809 2.247 1.00 0.00 N ATOM 0 H HIS A 97 13.283 8.701 0.572 1.00 0.00 H new ATOM 0 HA HIS A 97 11.984 10.519 0.269 1.00 0.00 H new ATOM 0 HB2 HIS A 97 14.059 11.603 -1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 97 12.791 12.487 -0.801 1.00 0.00 H new ATOM 0 HD2 HIS A 97 14.495 10.104 1.653 1.00 0.00 H new ATOM 0 HE1 HIS A 97 16.433 13.842 2.114 1.00 0.00 H new ATOM 0 HE2 HIS A 97 16.109 11.462 3.092 1.00 0.00 H new ATOM 1364 N LYS A 98 11.881 8.772 -2.192 1.00 0.00 N ATOM 1365 CA LYS A 98 11.136 8.325 -3.357 1.00 0.00 C ATOM 1366 C LYS A 98 10.811 6.837 -3.209 1.00 0.00 C ATOM 1367 O LYS A 98 11.561 6.094 -2.577 1.00 0.00 O ATOM 1368 CB LYS A 98 11.896 8.664 -4.641 1.00 0.00 C ATOM 1369 CG LYS A 98 10.941 8.776 -5.831 1.00 0.00 C ATOM 1370 CD LYS A 98 11.615 8.308 -7.122 1.00 0.00 C ATOM 1371 CE LYS A 98 11.417 6.805 -7.330 1.00 0.00 C ATOM 1372 NZ LYS A 98 12.721 6.107 -7.347 1.00 0.00 N ATOM 0 H LYS A 98 12.418 8.042 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 98 10.185 8.854 -3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.434 9.603 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.642 7.895 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.050 8.177 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 98 10.613 9.809 -5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 98 11.202 8.854 -7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.680 8.536 -7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.792 6.401 -6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 98 10.891 6.628 -8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 12.568 5.088 -7.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.305 6.481 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 13.209 6.261 -6.441 1.00 0.00 H new ATOM 1386 N VAL A 99 9.693 6.447 -3.803 1.00 0.00 N ATOM 1387 CA VAL A 99 9.260 5.061 -3.746 1.00 0.00 C ATOM 1388 C VAL A 99 8.263 4.795 -4.875 1.00 0.00 C ATOM 1389 O VAL A 99 7.484 5.675 -5.240 1.00 0.00 O ATOM 1390 CB VAL A 99 8.691 4.748 -2.360 1.00 0.00 C ATOM 1391 CG1 VAL A 99 7.391 5.517 -2.115 1.00 0.00 C ATOM 1392 CG2 VAL A 99 8.480 3.243 -2.182 1.00 0.00 C ATOM 0 H VAL A 99 9.074 7.066 -4.326 1.00 0.00 H new ATOM 0 HA VAL A 99 10.106 4.390 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 99 9.418 5.075 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.008 5.277 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.584 6.588 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.654 5.235 -2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.075 3.047 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 99 7.781 2.882 -2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.433 2.726 -2.293 1.00 0.00 H new ATOM 1402 N VAL A 100 8.320 3.579 -5.398 1.00 0.00 N ATOM 1403 CA VAL A 100 7.431 3.187 -6.479 1.00 0.00 C ATOM 1404 C VAL A 100 6.482 2.095 -5.982 1.00 0.00 C ATOM 1405 O VAL A 100 6.918 1.114 -5.382 1.00 0.00 O ATOM 1406 CB VAL A 100 8.249 2.759 -7.699 1.00 0.00 C ATOM 1407 CG1 VAL A 100 7.338 2.253 -8.819 1.00 0.00 C ATOM 1408 CG2 VAL A 100 9.140 3.901 -8.191 1.00 0.00 C ATOM 0 H VAL A 100 8.968 2.852 -5.094 1.00 0.00 H new ATOM 0 HA VAL A 100 6.818 4.031 -6.795 1.00 0.00 H new ATOM 0 HB VAL A 100 8.897 1.936 -7.396 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.944 1.955 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.766 1.396 -8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.654 3.047 -9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.710 3.570 -9.059 1.00 0.00 H new ATOM 0 HG22 VAL A 100 8.519 4.753 -8.468 1.00 0.00 H new ATOM 0 HG23 VAL A 100 9.826 4.195 -7.397 1.00 0.00 H new ATOM 1418 N LEU A 101 5.201 2.302 -6.249 1.00 0.00 N ATOM 1419 CA LEU A 101 4.186 1.348 -5.837 1.00 0.00 C ATOM 1420 C LEU A 101 3.381 0.906 -7.060 1.00 0.00 C ATOM 1421 O LEU A 101 3.155 1.694 -7.977 1.00 0.00 O ATOM 1422 CB LEU A 101 3.327 1.931 -4.713 1.00 0.00 C ATOM 1423 CG LEU A 101 4.028 2.917 -3.776 1.00 0.00 C ATOM 1424 CD1 LEU A 101 5.288 2.296 -3.169 1.00 0.00 C ATOM 1425 CD2 LEU A 101 4.326 4.235 -4.492 1.00 0.00 C ATOM 0 H LEU A 101 4.843 3.117 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 101 4.650 0.454 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.470 2.433 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.937 1.107 -4.115 1.00 0.00 H new ATOM 0 HG LEU A 101 3.352 3.144 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.767 3.018 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.017 1.406 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.978 2.021 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.824 4.918 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.974 4.046 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.393 4.682 -4.835 1.00 0.00 H new ATOM 1437 N GLU A 102 2.969 -0.354 -7.035 1.00 0.00 N ATOM 1438 CA GLU A 102 2.194 -0.910 -8.131 1.00 0.00 C ATOM 1439 C GLU A 102 0.817 -1.355 -7.634 1.00 0.00 C ATOM 1440 O GLU A 102 0.713 -2.272 -6.820 1.00 0.00 O ATOM 1441 CB GLU A 102 2.938 -2.070 -8.796 1.00 0.00 C ATOM 1442 CG GLU A 102 2.127 -2.647 -9.957 1.00 0.00 C ATOM 1443 CD GLU A 102 2.884 -2.506 -11.279 1.00 0.00 C ATOM 1444 OE1 GLU A 102 3.136 -1.344 -11.667 1.00 0.00 O ATOM 1445 OE2 GLU A 102 3.195 -3.562 -11.871 1.00 0.00 O ATOM 0 H GLU A 102 3.158 -1.005 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 102 2.054 -0.133 -8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 102 3.906 -1.725 -9.160 1.00 0.00 H new ATOM 0 HB3 GLU A 102 3.133 -2.851 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.912 -3.699 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.168 -2.133 -10.026 1.00 0.00 H new ATOM 1452 N VAL A 103 -0.206 -0.685 -8.144 1.00 0.00 N ATOM 1453 CA VAL A 103 -1.572 -1.001 -7.762 1.00 0.00 C ATOM 1454 C VAL A 103 -2.265 -1.726 -8.917 1.00 0.00 C ATOM 1455 O VAL A 103 -2.051 -1.393 -10.082 1.00 0.00 O ATOM 1456 CB VAL A 103 -2.302 0.273 -7.332 1.00 0.00 C ATOM 1457 CG1 VAL A 103 -3.409 -0.044 -6.324 1.00 0.00 C ATOM 1458 CG2 VAL A 103 -1.322 1.302 -6.765 1.00 0.00 C ATOM 0 H VAL A 103 -0.116 0.075 -8.818 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.583 -1.672 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.768 0.707 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -3.912 0.878 -6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.130 -0.724 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.974 -0.512 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.867 2.198 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.814 0.881 -5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.586 1.561 -7.526 1.00 0.00 H new ATOM 1468 N GLU A 104 -3.083 -2.703 -8.555 1.00 0.00 N ATOM 1469 CA GLU A 104 -3.809 -3.478 -9.546 1.00 0.00 C ATOM 1470 C GLU A 104 -5.304 -3.159 -9.479 1.00 0.00 C ATOM 1471 O GLU A 104 -5.931 -3.324 -8.433 1.00 0.00 O ATOM 1472 CB GLU A 104 -3.559 -4.976 -9.362 1.00 0.00 C ATOM 1473 CG GLU A 104 -3.682 -5.721 -10.693 1.00 0.00 C ATOM 1474 CD GLU A 104 -4.294 -7.108 -10.491 1.00 0.00 C ATOM 1475 OE1 GLU A 104 -5.307 -7.181 -9.763 1.00 0.00 O ATOM 1476 OE2 GLU A 104 -3.735 -8.065 -11.070 1.00 0.00 O ATOM 0 H GLU A 104 -3.259 -2.976 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.442 -3.201 -10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.565 -5.134 -8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.274 -5.382 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.300 -5.144 -11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.698 -5.817 -11.152 1.00 0.00 H new ATOM 1483 N PHE A 105 -5.832 -2.709 -10.608 1.00 0.00 N ATOM 1484 CA PHE A 105 -7.241 -2.365 -10.690 1.00 0.00 C ATOM 1485 C PHE A 105 -7.715 -2.339 -12.144 1.00 0.00 C ATOM 1486 O PHE A 105 -6.906 -2.219 -13.063 1.00 0.00 O ATOM 1487 CB PHE A 105 -7.396 -0.966 -10.090 1.00 0.00 C ATOM 1488 CG PHE A 105 -6.523 0.098 -10.758 1.00 0.00 C ATOM 1489 CD1 PHE A 105 -6.758 0.460 -12.048 1.00 0.00 C ATOM 1490 CD2 PHE A 105 -5.510 0.681 -10.062 1.00 0.00 C ATOM 1491 CE1 PHE A 105 -5.948 1.447 -12.667 1.00 0.00 C ATOM 1492 CE2 PHE A 105 -4.699 1.668 -10.682 1.00 0.00 C ATOM 1493 CZ PHE A 105 -4.935 2.030 -11.972 1.00 0.00 C ATOM 0 H PHE A 105 -5.309 -2.575 -11.473 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.836 -3.105 -10.155 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -8.441 -0.664 -10.165 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.151 -1.008 -9.029 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.561 -0.004 -12.601 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -5.323 0.393 -9.038 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -6.136 1.735 -13.691 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -3.895 2.131 -10.130 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.318 2.780 -12.444 1.00 0.00 H new ATOM 1503 N ASP A 106 -9.025 -2.453 -12.308 1.00 0.00 N ATOM 1504 CA ASP A 106 -9.617 -2.444 -13.635 1.00 0.00 C ATOM 1505 C ASP A 106 -10.153 -1.044 -13.940 1.00 0.00 C ATOM 1506 O ASP A 106 -11.154 -0.619 -13.364 1.00 0.00 O ATOM 1507 CB ASP A 106 -10.785 -3.428 -13.725 1.00 0.00 C ATOM 1508 CG ASP A 106 -10.482 -4.838 -13.216 1.00 0.00 C ATOM 1509 OD1 ASP A 106 -10.603 -5.037 -11.988 1.00 0.00 O ATOM 1510 OD2 ASP A 106 -10.136 -5.686 -14.067 1.00 0.00 O ATOM 0 H ASP A 106 -9.693 -2.552 -11.544 1.00 0.00 H new ATOM 0 HA ASP A 106 -8.847 -2.734 -14.349 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -11.624 -3.026 -13.158 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.106 -3.494 -14.765 1.00 0.00 H new ATOM 1515 N SER A 107 -9.465 -0.365 -14.846 1.00 0.00 N ATOM 1516 CA SER A 107 -9.860 0.979 -15.234 1.00 0.00 C ATOM 1517 C SER A 107 -11.202 0.938 -15.967 1.00 0.00 C ATOM 1518 O SER A 107 -11.242 0.956 -17.197 1.00 0.00 O ATOM 1519 CB SER A 107 -8.793 1.634 -16.114 1.00 0.00 C ATOM 1520 OG SER A 107 -9.314 2.736 -16.853 1.00 0.00 O ATOM 0 H SER A 107 -8.636 -0.720 -15.323 1.00 0.00 H new ATOM 0 HA SER A 107 -9.965 1.580 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.967 1.974 -15.490 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.388 0.894 -16.804 1.00 0.00 H new ATOM 0 HG SER A 107 -10.078 2.438 -17.390 1.00 0.00 H new ATOM 1526 N GLY A 108 -12.268 0.884 -15.182 1.00 0.00 N ATOM 1527 CA GLY A 108 -13.608 0.841 -15.741 1.00 0.00 C ATOM 1528 C GLY A 108 -13.930 2.134 -16.494 1.00 0.00 C ATOM 1529 O GLY A 108 -13.258 3.148 -16.309 1.00 0.00 O ATOM 0 H GLY A 108 -12.231 0.869 -14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.697 -0.009 -16.417 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.334 0.691 -14.942 1.00 0.00 H new ATOM 1533 N PRO A 109 -14.985 2.054 -17.349 1.00 0.00 N ATOM 1534 CA PRO A 109 -15.404 3.205 -18.130 1.00 0.00 C ATOM 1535 C PRO A 109 -16.144 4.220 -17.257 1.00 0.00 C ATOM 1536 O PRO A 109 -16.684 3.867 -16.210 1.00 0.00 O ATOM 1537 CB PRO A 109 -16.271 2.633 -19.240 1.00 0.00 C ATOM 1538 CG PRO A 109 -16.684 1.246 -18.773 1.00 0.00 C ATOM 1539 CD PRO A 109 -15.803 0.870 -17.593 1.00 0.00 C ATOM 0 HA PRO A 109 -14.563 3.760 -18.545 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.144 3.262 -19.417 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.720 2.581 -20.179 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -17.735 1.238 -18.483 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -16.571 0.522 -19.580 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -16.401 0.615 -16.718 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -15.185 0.002 -17.821 1.00 0.00 H new ATOM 1547 N SER A 110 -16.146 5.461 -17.720 1.00 0.00 N ATOM 1548 CA SER A 110 -16.811 6.530 -16.994 1.00 0.00 C ATOM 1549 C SER A 110 -16.475 6.439 -15.504 1.00 0.00 C ATOM 1550 O SER A 110 -17.307 6.018 -14.702 1.00 0.00 O ATOM 1551 CB SER A 110 -18.326 6.477 -17.201 1.00 0.00 C ATOM 1552 OG SER A 110 -19.016 7.360 -16.321 1.00 0.00 O ATOM 0 H SER A 110 -15.698 5.751 -18.589 1.00 0.00 H new ATOM 0 HA SER A 110 -16.452 7.483 -17.383 1.00 0.00 H new ATOM 0 HB2 SER A 110 -18.560 6.738 -18.233 1.00 0.00 H new ATOM 0 HB3 SER A 110 -18.678 5.458 -17.042 1.00 0.00 H new ATOM 0 HG SER A 110 -18.769 7.157 -15.394 1.00 0.00 H new ATOM 1558 N SER A 111 -15.255 6.840 -15.180 1.00 0.00 N ATOM 1559 CA SER A 111 -14.799 6.809 -13.800 1.00 0.00 C ATOM 1560 C SER A 111 -15.529 7.877 -12.984 1.00 0.00 C ATOM 1561 O SER A 111 -15.911 8.918 -13.517 1.00 0.00 O ATOM 1562 CB SER A 111 -13.286 7.017 -13.715 1.00 0.00 C ATOM 1563 OG SER A 111 -12.643 5.973 -12.990 1.00 0.00 O ATOM 0 H SER A 111 -14.568 7.188 -15.849 1.00 0.00 H new ATOM 0 HA SER A 111 -15.027 5.827 -13.386 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.870 7.069 -14.721 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.078 7.973 -13.235 1.00 0.00 H new ATOM 0 HG SER A 111 -11.678 6.142 -12.960 1.00 0.00 H new ATOM 1569 N GLY A 112 -15.700 7.584 -11.703 1.00 0.00 N ATOM 1570 CA GLY A 112 -16.377 8.506 -10.808 1.00 0.00 C ATOM 1571 C GLY A 112 -15.618 8.644 -9.486 1.00 0.00 C ATOM 1572 O GLY A 112 -15.160 9.731 -9.139 1.00 0.00 O ATOM 0 H GLY A 112 -15.381 6.720 -11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.465 9.482 -11.285 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.390 8.153 -10.615 1.00 0.00 H new TER 1576 GLY A 112