USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 815 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 5 THR OG1 : rot -150:sc= 0.037 USER MOD Set 1.2: A 14 LYS NZ :NH3+ -162:sc= 0.12 (180deg=0) USER MOD Set 2.1: A 8 THR OG1 : rot -67:sc= 0.989 USER MOD Set 2.2: A 10 THR OG1 : rot -82:sc= 1.08 USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.0296 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0453 USER MOD Single : A 3 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.75) USER MOD Single : A 4 MET CE :methyl 171:sc=-0.00197 (180deg=-0.124) USER MOD Single : A 7 GLN : amide:sc= -0.74 X(o=-0.74,f=-1.1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 162:sc= 0.665 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.45) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 59 LYS NZ :NH3+ -173:sc= 0.536 (180deg=0.517) USER MOD Single : A 65 SER OG : rot 81:sc= 0.761 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.286 K(o=0.29,f=-0.3) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.364 10.838 -21.934 1.00 0.00 N ATOM 2 CA GLY A 1 -26.111 10.133 -22.283 1.00 0.00 C ATOM 3 C GLY A 1 -26.200 8.650 -21.971 1.00 0.00 C ATOM 4 O GLY A 1 -26.869 8.261 -21.007 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.138 11.720 -21.432 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.892 11.059 -22.803 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.945 10.231 -21.321 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.898 10.270 -23.343 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.280 10.572 -21.732 1.00 0.00 H new ATOM 10 N SER A 2 -25.529 7.816 -22.784 1.00 0.00 N ATOM 11 CA SER A 2 -25.514 6.350 -22.602 1.00 0.00 C ATOM 12 C SER A 2 -24.490 5.949 -21.516 1.00 0.00 C ATOM 13 O SER A 2 -23.663 6.773 -21.086 1.00 0.00 O ATOM 14 CB SER A 2 -25.190 5.648 -23.947 1.00 0.00 C ATOM 15 OG SER A 2 -25.284 4.232 -23.842 1.00 0.00 O ATOM 0 H SER A 2 -24.983 8.136 -23.584 1.00 0.00 H new ATOM 0 HA SER A 2 -26.502 6.028 -22.272 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.877 6.002 -24.716 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.185 5.922 -24.267 1.00 0.00 H new ATOM 0 HG SER A 2 -25.075 3.825 -24.709 1.00 0.00 H new ATOM 21 N HIS A 3 -24.559 4.672 -21.087 1.00 0.00 N ATOM 22 CA HIS A 3 -23.644 4.096 -20.089 1.00 0.00 C ATOM 23 C HIS A 3 -22.237 3.918 -20.704 1.00 0.00 C ATOM 24 O HIS A 3 -21.948 2.932 -21.398 1.00 0.00 O ATOM 25 CB HIS A 3 -24.212 2.751 -19.516 1.00 0.00 C ATOM 26 CG HIS A 3 -24.512 1.681 -20.550 1.00 0.00 C ATOM 27 ND1 HIS A 3 -23.626 0.680 -20.899 1.00 0.00 N ATOM 28 CD2 HIS A 3 -25.630 1.453 -21.289 1.00 0.00 C ATOM 29 CE1 HIS A 3 -24.211 -0.094 -21.816 1.00 0.00 C ATOM 30 NE2 HIS A 3 -25.428 0.329 -22.087 1.00 0.00 N ATOM 0 H HIS A 3 -25.257 4.010 -21.427 1.00 0.00 H new ATOM 0 HA HIS A 3 -23.557 4.784 -19.248 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -23.496 2.349 -18.799 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -25.127 2.968 -18.965 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -26.531 2.048 -21.262 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -23.747 -0.954 -22.275 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -26.088 -0.082 -22.747 1.00 0.00 H new ATOM 38 N MET A 4 -21.388 4.943 -20.501 1.00 0.00 N ATOM 39 CA MET A 4 -19.987 4.936 -20.951 1.00 0.00 C ATOM 40 C MET A 4 -19.189 3.919 -20.112 1.00 0.00 C ATOM 41 O MET A 4 -18.710 4.234 -19.017 1.00 0.00 O ATOM 42 CB MET A 4 -19.378 6.370 -20.863 1.00 0.00 C ATOM 43 CG MET A 4 -17.895 6.479 -21.264 1.00 0.00 C ATOM 44 SD MET A 4 -17.557 5.880 -22.940 1.00 0.00 S ATOM 45 CE MET A 4 -18.486 7.040 -23.947 1.00 0.00 C ATOM 0 H MET A 4 -21.657 5.801 -20.019 1.00 0.00 H new ATOM 0 HA MET A 4 -19.936 4.632 -21.996 1.00 0.00 H new ATOM 0 HB2 MET A 4 -19.960 7.034 -21.502 1.00 0.00 H new ATOM 0 HB3 MET A 4 -19.489 6.732 -19.841 1.00 0.00 H new ATOM 0 HG2 MET A 4 -17.581 7.520 -21.188 1.00 0.00 H new ATOM 0 HG3 MET A 4 -17.292 5.912 -20.555 1.00 0.00 H new ATOM 0 HE1 MET A 4 -18.240 6.888 -24.998 1.00 0.00 H new ATOM 0 HE2 MET A 4 -19.553 6.878 -23.797 1.00 0.00 H new ATOM 0 HE3 MET A 4 -18.230 8.059 -23.658 1.00 0.00 H new ATOM 55 N THR A 5 -19.124 2.675 -20.615 1.00 0.00 N ATOM 56 CA THR A 5 -18.432 1.570 -19.941 1.00 0.00 C ATOM 57 C THR A 5 -16.900 1.797 -19.967 1.00 0.00 C ATOM 58 O THR A 5 -16.310 2.021 -21.034 1.00 0.00 O ATOM 59 CB THR A 5 -18.814 0.175 -20.566 1.00 0.00 C ATOM 60 OG1 THR A 5 -18.105 -0.887 -19.900 1.00 0.00 O ATOM 61 CG2 THR A 5 -18.552 0.096 -22.085 1.00 0.00 C ATOM 0 H THR A 5 -19.551 2.410 -21.502 1.00 0.00 H new ATOM 0 HA THR A 5 -18.760 1.553 -18.902 1.00 0.00 H new ATOM 0 HB THR A 5 -19.888 0.060 -20.418 1.00 0.00 H new ATOM 0 HG1 THR A 5 -17.954 -1.624 -20.528 1.00 0.00 H new ATOM 0 HG21 THR A 5 -18.836 -0.890 -22.452 1.00 0.00 H new ATOM 0 HG22 THR A 5 -19.141 0.857 -22.596 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.493 0.265 -22.281 1.00 0.00 H new ATOM 69 N GLU A 6 -16.285 1.773 -18.768 1.00 0.00 N ATOM 70 CA GLU A 6 -14.845 2.007 -18.582 1.00 0.00 C ATOM 71 C GLU A 6 -14.077 0.694 -18.794 1.00 0.00 C ATOM 72 O GLU A 6 -14.419 -0.341 -18.198 1.00 0.00 O ATOM 73 CB GLU A 6 -14.548 2.590 -17.164 1.00 0.00 C ATOM 74 CG GLU A 6 -15.369 3.861 -16.781 1.00 0.00 C ATOM 75 CD GLU A 6 -16.658 3.565 -15.975 1.00 0.00 C ATOM 76 OE1 GLU A 6 -17.613 2.988 -16.531 1.00 0.00 O ATOM 77 OE2 GLU A 6 -16.704 3.887 -14.764 1.00 0.00 O ATOM 0 H GLU A 6 -16.781 1.589 -17.896 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.515 2.740 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.742 1.815 -16.422 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.487 2.831 -17.103 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.734 4.528 -16.198 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.638 4.394 -17.693 1.00 0.00 H new ATOM 84 N GLN A 7 -13.044 0.754 -19.640 1.00 0.00 N ATOM 85 CA GLN A 7 -12.225 -0.401 -20.023 1.00 0.00 C ATOM 86 C GLN A 7 -11.300 -0.796 -18.855 1.00 0.00 C ATOM 87 O GLN A 7 -10.182 -0.279 -18.721 1.00 0.00 O ATOM 88 CB GLN A 7 -11.415 -0.041 -21.301 1.00 0.00 C ATOM 89 CG GLN A 7 -12.274 0.507 -22.472 1.00 0.00 C ATOM 90 CD GLN A 7 -11.453 0.984 -23.676 1.00 0.00 C ATOM 91 OE1 GLN A 7 -10.367 0.467 -23.953 1.00 0.00 O ATOM 92 NE2 GLN A 7 -11.972 1.962 -24.405 1.00 0.00 N ATOM 0 H GLN A 7 -12.748 1.622 -20.086 1.00 0.00 H new ATOM 0 HA GLN A 7 -12.858 -1.260 -20.245 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -10.661 0.702 -21.041 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -10.883 -0.929 -21.641 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -12.962 -0.272 -22.800 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -12.881 1.336 -22.107 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -12.872 2.367 -24.148 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -11.471 2.309 -25.223 1.00 0.00 H new ATOM 101 N THR A 8 -11.819 -1.672 -17.979 1.00 0.00 N ATOM 102 CA THR A 8 -11.144 -2.096 -16.732 1.00 0.00 C ATOM 103 C THR A 8 -11.240 -3.630 -16.560 1.00 0.00 C ATOM 104 O THR A 8 -11.677 -4.338 -17.477 1.00 0.00 O ATOM 105 CB THR A 8 -11.791 -1.372 -15.497 1.00 0.00 C ATOM 106 OG1 THR A 8 -13.207 -1.605 -15.479 1.00 0.00 O ATOM 107 CG2 THR A 8 -11.534 0.147 -15.497 1.00 0.00 C ATOM 0 H THR A 8 -12.729 -2.113 -18.114 1.00 0.00 H new ATOM 0 HA THR A 8 -10.092 -1.819 -16.794 1.00 0.00 H new ATOM 0 HB THR A 8 -11.321 -1.790 -14.606 1.00 0.00 H new ATOM 0 HG1 THR A 8 -13.621 -1.164 -16.250 1.00 0.00 H new ATOM 0 HG21 THR A 8 -12.004 0.595 -14.622 1.00 0.00 H new ATOM 0 HG22 THR A 8 -10.461 0.334 -15.469 1.00 0.00 H new ATOM 0 HG23 THR A 8 -11.956 0.587 -16.401 1.00 0.00 H new ATOM 115 N SER A 9 -10.835 -4.131 -15.368 1.00 0.00 N ATOM 116 CA SER A 9 -10.933 -5.563 -14.989 1.00 0.00 C ATOM 117 C SER A 9 -12.386 -6.093 -15.026 1.00 0.00 C ATOM 118 O SER A 9 -12.607 -7.301 -15.173 1.00 0.00 O ATOM 119 CB SER A 9 -10.347 -5.758 -13.578 1.00 0.00 C ATOM 120 OG SER A 9 -9.010 -5.294 -13.512 1.00 0.00 O ATOM 0 H SER A 9 -10.428 -3.549 -14.636 1.00 0.00 H new ATOM 0 HA SER A 9 -10.365 -6.134 -15.723 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.957 -5.223 -12.850 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.382 -6.814 -13.309 1.00 0.00 H new ATOM 0 HG SER A 9 -8.662 -5.427 -12.606 1.00 0.00 H new ATOM 126 N THR A 10 -13.363 -5.175 -14.894 1.00 0.00 N ATOM 127 CA THR A 10 -14.801 -5.510 -14.927 1.00 0.00 C ATOM 128 C THR A 10 -15.213 -6.112 -16.289 1.00 0.00 C ATOM 129 O THR A 10 -16.133 -6.932 -16.355 1.00 0.00 O ATOM 130 CB THR A 10 -15.668 -4.245 -14.644 1.00 0.00 C ATOM 131 OG1 THR A 10 -15.436 -3.267 -15.671 1.00 0.00 O ATOM 132 CG2 THR A 10 -15.353 -3.628 -13.266 1.00 0.00 C ATOM 0 H THR A 10 -13.178 -4.181 -14.762 1.00 0.00 H new ATOM 0 HA THR A 10 -14.974 -6.254 -14.149 1.00 0.00 H new ATOM 0 HB THR A 10 -16.714 -4.551 -14.641 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.622 -2.763 -15.464 1.00 0.00 H new ATOM 0 HG21 THR A 10 -15.979 -2.749 -13.109 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.554 -4.361 -12.485 1.00 0.00 H new ATOM 0 HG23 THR A 10 -14.303 -3.337 -13.229 1.00 0.00 H new ATOM 140 N LEU A 11 -14.495 -5.702 -17.364 1.00 0.00 N ATOM 141 CA LEU A 11 -14.762 -6.160 -18.744 1.00 0.00 C ATOM 142 C LEU A 11 -14.474 -7.671 -18.901 1.00 0.00 C ATOM 143 O LEU A 11 -15.052 -8.324 -19.778 1.00 0.00 O ATOM 144 CB LEU A 11 -13.935 -5.348 -19.782 1.00 0.00 C ATOM 145 CG LEU A 11 -14.246 -5.661 -21.287 1.00 0.00 C ATOM 146 CD1 LEU A 11 -15.689 -5.261 -21.675 1.00 0.00 C ATOM 147 CD2 LEU A 11 -13.207 -5.031 -22.234 1.00 0.00 C ATOM 0 H LEU A 11 -13.717 -5.046 -17.296 1.00 0.00 H new ATOM 0 HA LEU A 11 -15.821 -5.988 -18.938 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.107 -4.286 -19.607 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.876 -5.533 -19.602 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.171 -6.742 -21.404 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.861 -5.495 -22.725 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -16.398 -5.814 -21.059 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.826 -4.192 -21.514 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.461 -5.273 -23.266 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.206 -3.949 -22.105 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.217 -5.425 -22.002 1.00 0.00 H new ATOM 159 N TYR A 12 -13.571 -8.220 -18.056 1.00 0.00 N ATOM 160 CA TYR A 12 -13.317 -9.672 -18.012 1.00 0.00 C ATOM 161 C TYR A 12 -14.600 -10.407 -17.579 1.00 0.00 C ATOM 162 O TYR A 12 -15.095 -11.271 -18.293 1.00 0.00 O ATOM 163 CB TYR A 12 -12.139 -10.009 -17.053 1.00 0.00 C ATOM 164 CG TYR A 12 -11.879 -11.520 -16.891 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.211 -12.248 -17.881 1.00 0.00 C ATOM 166 CD2 TYR A 12 -12.329 -12.220 -15.765 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.999 -13.609 -17.747 1.00 0.00 C ATOM 168 CE2 TYR A 12 -12.122 -13.579 -15.633 1.00 0.00 C ATOM 169 CZ TYR A 12 -11.459 -14.269 -16.626 1.00 0.00 C ATOM 170 OH TYR A 12 -11.254 -15.628 -16.498 1.00 0.00 O ATOM 0 H TYR A 12 -13.010 -7.678 -17.399 1.00 0.00 H new ATOM 0 HA TYR A 12 -13.032 -10.007 -19.009 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -11.232 -9.532 -17.425 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -12.346 -9.579 -16.073 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -10.855 -11.740 -18.765 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -12.849 -11.686 -14.983 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -10.475 -14.153 -18.518 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -12.478 -14.099 -14.756 1.00 0.00 H new ATOM 0 HH TYR A 12 -11.638 -15.938 -15.651 1.00 0.00 H new ATOM 180 N ALA A 13 -15.139 -10.008 -16.415 1.00 0.00 N ATOM 181 CA ALA A 13 -16.371 -10.593 -15.840 1.00 0.00 C ATOM 182 C ALA A 13 -17.606 -10.338 -16.738 1.00 0.00 C ATOM 183 O ALA A 13 -18.569 -11.107 -16.720 1.00 0.00 O ATOM 184 CB ALA A 13 -16.595 -10.033 -14.426 1.00 0.00 C ATOM 0 H ALA A 13 -14.734 -9.268 -15.841 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.241 -11.674 -15.783 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.502 -10.464 -14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.744 -10.288 -13.795 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.698 -8.949 -14.476 1.00 0.00 H new ATOM 190 N LYS A 14 -17.547 -9.241 -17.508 1.00 0.00 N ATOM 191 CA LYS A 14 -18.624 -8.801 -18.409 1.00 0.00 C ATOM 192 C LYS A 14 -18.683 -9.683 -19.680 1.00 0.00 C ATOM 193 O LYS A 14 -19.729 -10.273 -19.982 1.00 0.00 O ATOM 194 CB LYS A 14 -18.390 -7.309 -18.758 1.00 0.00 C ATOM 195 CG LYS A 14 -19.509 -6.619 -19.568 1.00 0.00 C ATOM 196 CD LYS A 14 -19.298 -5.087 -19.672 1.00 0.00 C ATOM 197 CE LYS A 14 -19.289 -4.395 -18.290 1.00 0.00 C ATOM 198 NZ LYS A 14 -19.087 -2.928 -18.394 1.00 0.00 N ATOM 0 H LYS A 14 -16.735 -8.624 -17.523 1.00 0.00 H new ATOM 0 HA LYS A 14 -19.589 -8.908 -17.913 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -18.248 -6.757 -17.829 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -17.460 -7.230 -19.321 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.547 -7.047 -20.570 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.472 -6.820 -19.098 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.355 -4.887 -20.181 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.089 -4.655 -20.286 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -20.232 -4.594 -17.781 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.498 -4.826 -17.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.786 -2.553 -17.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.355 -2.728 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -19.978 -2.474 -18.678 1.00 0.00 H new ATOM 212 N LEU A 15 -17.539 -9.772 -20.400 1.00 0.00 N ATOM 213 CA LEU A 15 -17.406 -10.586 -21.632 1.00 0.00 C ATOM 214 C LEU A 15 -17.561 -12.097 -21.328 1.00 0.00 C ATOM 215 O LEU A 15 -18.239 -12.829 -22.061 1.00 0.00 O ATOM 216 CB LEU A 15 -16.031 -10.300 -22.300 1.00 0.00 C ATOM 217 CG LEU A 15 -15.739 -11.042 -23.643 1.00 0.00 C ATOM 218 CD1 LEU A 15 -16.813 -10.721 -24.704 1.00 0.00 C ATOM 219 CD2 LEU A 15 -14.307 -10.735 -24.148 1.00 0.00 C ATOM 0 H LEU A 15 -16.682 -9.281 -20.143 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.205 -10.307 -22.319 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.956 -9.228 -22.480 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.246 -10.560 -21.589 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.790 -12.115 -23.456 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -16.582 -11.252 -25.628 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.791 -11.036 -24.339 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.826 -9.648 -24.896 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.130 -11.264 -25.084 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.201 -9.663 -24.312 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.581 -11.062 -23.404 1.00 0.00 H new ATOM 231 N LEU A 16 -16.930 -12.544 -20.224 1.00 0.00 N ATOM 232 CA LEU A 16 -17.010 -13.949 -19.750 1.00 0.00 C ATOM 233 C LEU A 16 -18.344 -14.222 -19.024 1.00 0.00 C ATOM 234 O LEU A 16 -18.621 -15.369 -18.652 1.00 0.00 O ATOM 235 CB LEU A 16 -15.787 -14.317 -18.840 1.00 0.00 C ATOM 236 CG LEU A 16 -14.451 -14.680 -19.574 1.00 0.00 C ATOM 237 CD1 LEU A 16 -14.627 -15.942 -20.437 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.893 -13.497 -20.404 1.00 0.00 C ATOM 0 H LEU A 16 -16.351 -11.947 -19.634 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.973 -14.592 -20.630 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.592 -13.476 -18.174 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.071 -15.162 -18.212 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.709 -14.894 -18.805 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -13.687 -16.175 -20.937 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -14.918 -16.779 -19.802 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.401 -15.767 -21.184 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.967 -13.800 -20.893 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.623 -13.206 -21.159 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.696 -12.651 -19.745 1.00 0.00 H new ATOM 250 N GLY A 17 -19.160 -13.168 -18.841 1.00 0.00 N ATOM 251 CA GLY A 17 -20.509 -13.305 -18.302 1.00 0.00 C ATOM 252 C GLY A 17 -21.428 -14.073 -19.243 1.00 0.00 C ATOM 253 O GLY A 17 -21.649 -15.278 -19.063 1.00 0.00 O ATOM 0 H GLY A 17 -18.898 -12.208 -19.063 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.464 -13.818 -17.341 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.927 -12.315 -18.116 1.00 0.00 H new ATOM 257 N GLU A 18 -21.926 -13.377 -20.277 1.00 0.00 N ATOM 258 CA GLU A 18 -22.820 -13.966 -21.290 1.00 0.00 C ATOM 259 C GLU A 18 -22.908 -13.069 -22.539 1.00 0.00 C ATOM 260 O GLU A 18 -22.340 -11.969 -22.582 1.00 0.00 O ATOM 261 CB GLU A 18 -24.238 -14.208 -20.701 1.00 0.00 C ATOM 262 CG GLU A 18 -24.979 -12.932 -20.265 1.00 0.00 C ATOM 263 CD GLU A 18 -26.384 -13.228 -19.731 1.00 0.00 C ATOM 264 OE1 GLU A 18 -27.311 -13.422 -20.547 1.00 0.00 O ATOM 265 OE2 GLU A 18 -26.566 -13.291 -18.494 1.00 0.00 O ATOM 0 H GLU A 18 -21.721 -12.390 -20.436 1.00 0.00 H new ATOM 0 HA GLU A 18 -22.398 -14.926 -21.587 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.842 -14.726 -21.445 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.151 -14.873 -19.842 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.400 -12.424 -19.494 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.051 -12.249 -21.112 1.00 0.00 H new ATOM 272 N THR A 19 -23.634 -13.568 -23.546 1.00 0.00 N ATOM 273 CA THR A 19 -23.915 -12.855 -24.798 1.00 0.00 C ATOM 274 C THR A 19 -25.288 -12.166 -24.702 1.00 0.00 C ATOM 275 O THR A 19 -26.272 -12.797 -24.291 1.00 0.00 O ATOM 276 CB THR A 19 -23.892 -13.858 -25.995 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.811 -14.934 -25.742 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.485 -14.438 -26.217 1.00 0.00 C ATOM 0 H THR A 19 -24.051 -14.498 -23.513 1.00 0.00 H new ATOM 0 HA THR A 19 -23.150 -12.096 -24.964 1.00 0.00 H new ATOM 0 HB THR A 19 -24.185 -13.314 -26.893 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.017 -15.393 -26.583 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.506 -15.132 -27.057 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.788 -13.628 -26.432 1.00 0.00 H new ATOM 0 HG23 THR A 19 -22.163 -14.965 -25.319 1.00 0.00 H new ATOM 286 N ALA A 20 -25.346 -10.874 -25.073 1.00 0.00 N ATOM 287 CA ALA A 20 -26.582 -10.078 -24.996 1.00 0.00 C ATOM 288 C ALA A 20 -27.426 -10.295 -26.268 1.00 0.00 C ATOM 289 O ALA A 20 -27.027 -9.899 -27.366 1.00 0.00 O ATOM 290 CB ALA A 20 -26.245 -8.583 -24.789 1.00 0.00 C ATOM 0 H ALA A 20 -24.543 -10.357 -25.432 1.00 0.00 H new ATOM 0 HA ALA A 20 -27.170 -10.407 -24.139 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.168 -8.006 -24.734 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.685 -8.461 -23.862 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.644 -8.226 -25.625 1.00 0.00 H new ATOM 296 N VAL A 21 -28.588 -10.952 -26.095 1.00 0.00 N ATOM 297 CA VAL A 21 -29.542 -11.219 -27.183 1.00 0.00 C ATOM 298 C VAL A 21 -30.387 -9.948 -27.395 1.00 0.00 C ATOM 299 O VAL A 21 -31.108 -9.533 -26.480 1.00 0.00 O ATOM 300 CB VAL A 21 -30.485 -12.443 -26.855 1.00 0.00 C ATOM 301 CG1 VAL A 21 -31.244 -12.913 -28.124 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.701 -13.608 -26.187 1.00 0.00 C ATOM 0 H VAL A 21 -28.891 -11.314 -25.191 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.988 -11.477 -28.085 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.228 -12.107 -26.132 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.887 -13.757 -27.872 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.853 -12.095 -28.508 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.526 -13.218 -28.885 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.383 -14.432 -25.976 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.915 -13.951 -26.860 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.255 -13.259 -25.256 1.00 0.00 H new ATOM 312 N ILE A 22 -30.284 -9.332 -28.579 1.00 0.00 N ATOM 313 CA ILE A 22 -30.879 -8.010 -28.851 1.00 0.00 C ATOM 314 C ILE A 22 -31.525 -7.991 -30.251 1.00 0.00 C ATOM 315 O ILE A 22 -31.206 -8.830 -31.110 1.00 0.00 O ATOM 316 CB ILE A 22 -29.774 -6.883 -28.725 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.397 -5.448 -28.679 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.729 -6.996 -29.861 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.394 -4.316 -28.481 1.00 0.00 C ATOM 0 H ILE A 22 -29.788 -9.731 -29.376 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.659 -7.813 -28.115 1.00 0.00 H new ATOM 0 HB ILE A 22 -29.264 -7.043 -27.775 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.940 -5.274 -29.608 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -31.128 -5.411 -27.871 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.983 -6.209 -29.749 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.241 -7.969 -29.811 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.226 -6.889 -30.825 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.921 -3.362 -28.463 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.867 -4.458 -27.537 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.676 -4.318 -29.301 1.00 0.00 H new ATOM 331 N SER A 23 -32.451 -7.041 -30.457 1.00 0.00 N ATOM 332 CA SER A 23 -33.050 -6.769 -31.766 1.00 0.00 C ATOM 333 C SER A 23 -32.006 -6.131 -32.696 1.00 0.00 C ATOM 334 O SER A 23 -31.275 -5.221 -32.276 1.00 0.00 O ATOM 335 CB SER A 23 -34.274 -5.844 -31.593 1.00 0.00 C ATOM 336 OG SER A 23 -35.214 -6.420 -30.697 1.00 0.00 O ATOM 0 H SER A 23 -32.805 -6.439 -29.714 1.00 0.00 H new ATOM 0 HA SER A 23 -33.383 -7.703 -32.218 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.952 -4.873 -31.216 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.745 -5.670 -32.561 1.00 0.00 H new ATOM 0 HG SER A 23 -35.982 -5.819 -30.598 1.00 0.00 H new ATOM 342 N TRP A 24 -31.941 -6.616 -33.947 1.00 0.00 N ATOM 343 CA TRP A 24 -30.997 -6.115 -34.965 1.00 0.00 C ATOM 344 C TRP A 24 -31.182 -4.597 -35.227 1.00 0.00 C ATOM 345 O TRP A 24 -30.206 -3.885 -35.487 1.00 0.00 O ATOM 346 CB TRP A 24 -31.157 -6.938 -36.287 1.00 0.00 C ATOM 347 CG TRP A 24 -30.619 -6.218 -37.507 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.345 -5.644 -38.517 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.246 -5.895 -37.765 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.511 -4.972 -39.365 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.220 -5.124 -38.934 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.038 -6.191 -37.127 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.044 -4.633 -39.466 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -26.868 -5.699 -37.661 1.00 0.00 C ATOM 355 CH2 TRP A 24 -26.876 -4.928 -38.823 1.00 0.00 C ATOM 0 H TRP A 24 -32.542 -7.368 -34.284 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.984 -6.248 -34.584 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.640 -7.892 -36.179 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.212 -7.163 -36.442 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.417 -5.713 -38.627 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -30.803 -4.443 -40.187 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.023 -6.795 -36.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.048 -4.033 -40.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -25.929 -5.914 -37.172 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -25.943 -4.558 -39.221 1.00 0.00 H new ATOM 366 N ALA A 25 -32.434 -4.124 -35.170 1.00 0.00 N ATOM 367 CA ALA A 25 -32.777 -2.727 -35.504 1.00 0.00 C ATOM 368 C ALA A 25 -32.099 -1.703 -34.567 1.00 0.00 C ATOM 369 O ALA A 25 -31.943 -0.538 -34.932 1.00 0.00 O ATOM 370 CB ALA A 25 -34.294 -2.551 -35.529 1.00 0.00 C ATOM 0 H ALA A 25 -33.236 -4.691 -34.894 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.384 -2.522 -36.500 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.536 -1.517 -35.776 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.725 -3.214 -36.279 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.705 -2.796 -34.549 1.00 0.00 H new ATOM 376 N GLU A 26 -31.674 -2.162 -33.380 1.00 0.00 N ATOM 377 CA GLU A 26 -30.905 -1.346 -32.421 1.00 0.00 C ATOM 378 C GLU A 26 -29.450 -1.135 -32.885 1.00 0.00 C ATOM 379 O GLU A 26 -28.802 -0.156 -32.506 1.00 0.00 O ATOM 380 CB GLU A 26 -30.924 -2.025 -31.034 1.00 0.00 C ATOM 381 CG GLU A 26 -32.327 -2.145 -30.416 1.00 0.00 C ATOM 382 CD GLU A 26 -33.025 -0.782 -30.276 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.580 0.034 -29.440 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.013 -0.519 -30.994 1.00 0.00 O ATOM 0 H GLU A 26 -31.853 -3.112 -33.055 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.375 -0.365 -32.360 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.491 -3.021 -31.123 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.286 -1.459 -30.355 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.939 -2.801 -31.035 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -32.250 -2.613 -29.435 1.00 0.00 H new ATOM 391 N LEU A 27 -28.961 -2.076 -33.700 1.00 0.00 N ATOM 392 CA LEU A 27 -27.584 -2.085 -34.231 1.00 0.00 C ATOM 393 C LEU A 27 -27.493 -1.371 -35.594 1.00 0.00 C ATOM 394 O LEU A 27 -26.423 -1.354 -36.226 1.00 0.00 O ATOM 395 CB LEU A 27 -27.117 -3.551 -34.345 1.00 0.00 C ATOM 396 CG LEU A 27 -27.275 -4.399 -33.042 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.033 -5.885 -33.329 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.350 -3.878 -31.912 1.00 0.00 C ATOM 0 H LEU A 27 -29.518 -2.869 -34.018 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.933 -1.537 -33.549 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.678 -4.034 -35.145 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.068 -3.560 -34.641 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.301 -4.290 -32.691 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.148 -6.457 -32.408 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.755 -6.235 -34.066 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.023 -6.021 -33.717 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.485 -4.490 -31.020 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.311 -3.934 -32.237 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.603 -2.843 -31.683 1.00 0.00 H new ATOM 410 N GLN A 28 -28.618 -0.776 -36.038 1.00 0.00 N ATOM 411 CA GLN A 28 -28.670 0.011 -37.282 1.00 0.00 C ATOM 412 C GLN A 28 -27.737 1.264 -37.263 1.00 0.00 C ATOM 413 O GLN A 28 -27.044 1.491 -38.258 1.00 0.00 O ATOM 414 CB GLN A 28 -30.128 0.374 -37.680 1.00 0.00 C ATOM 415 CG GLN A 28 -30.929 -0.813 -38.259 1.00 0.00 C ATOM 416 CD GLN A 28 -32.354 -0.450 -38.696 1.00 0.00 C ATOM 417 OE1 GLN A 28 -32.633 0.691 -39.075 1.00 0.00 O ATOM 418 NE2 GLN A 28 -33.255 -1.421 -38.682 1.00 0.00 N ATOM 0 H GLN A 28 -29.510 -0.828 -35.546 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.273 -0.640 -38.062 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.649 0.759 -36.803 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -30.105 1.178 -38.416 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.390 -1.219 -39.115 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -30.980 -1.603 -37.510 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -32.994 -2.354 -38.363 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -34.210 -1.236 -38.990 1.00 0.00 H new ATOM 427 N PRO A 29 -27.659 2.091 -36.155 1.00 0.00 N ATOM 428 CA PRO A 29 -26.653 3.188 -36.067 1.00 0.00 C ATOM 429 C PRO A 29 -25.197 2.655 -36.025 1.00 0.00 C ATOM 430 O PRO A 29 -24.273 3.327 -36.487 1.00 0.00 O ATOM 431 CB PRO A 29 -27.020 3.925 -34.748 1.00 0.00 C ATOM 432 CG PRO A 29 -27.755 2.903 -33.942 1.00 0.00 C ATOM 433 CD PRO A 29 -28.536 2.089 -34.953 1.00 0.00 C ATOM 0 HA PRO A 29 -26.683 3.837 -36.942 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -26.129 4.275 -34.228 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.641 4.800 -34.941 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -27.065 2.275 -33.379 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.419 3.375 -33.218 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.723 1.077 -34.595 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.507 2.537 -35.164 1.00 0.00 H new ATOM 441 N PHE A 30 -25.023 1.432 -35.487 1.00 0.00 N ATOM 442 CA PHE A 30 -23.698 0.813 -35.289 1.00 0.00 C ATOM 443 C PHE A 30 -23.054 0.408 -36.632 1.00 0.00 C ATOM 444 O PHE A 30 -21.855 0.654 -36.835 1.00 0.00 O ATOM 445 CB PHE A 30 -23.804 -0.401 -34.325 1.00 0.00 C ATOM 446 CG PHE A 30 -24.175 -0.034 -32.881 1.00 0.00 C ATOM 447 CD1 PHE A 30 -25.493 0.225 -32.515 1.00 0.00 C ATOM 448 CD2 PHE A 30 -23.199 0.045 -31.888 1.00 0.00 C ATOM 449 CE1 PHE A 30 -25.825 0.545 -31.212 1.00 0.00 C ATOM 450 CE2 PHE A 30 -23.528 0.363 -30.584 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.841 0.617 -30.247 1.00 0.00 C ATOM 0 H PHE A 30 -25.798 0.845 -35.177 1.00 0.00 H new ATOM 0 HA PHE A 30 -23.045 1.556 -34.832 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.550 -1.094 -34.714 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.851 -0.929 -34.319 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -26.270 0.175 -33.263 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -22.167 -0.146 -32.143 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -26.854 0.739 -30.949 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.757 0.413 -29.829 1.00 0.00 H new ATOM 0 HZ PHE A 30 -25.099 0.872 -29.230 1.00 0.00 H new ATOM 461 N PHE A 31 -23.830 -0.210 -37.556 1.00 0.00 N ATOM 462 CA PHE A 31 -23.293 -0.572 -38.897 1.00 0.00 C ATOM 463 C PHE A 31 -23.192 0.675 -39.799 1.00 0.00 C ATOM 464 O PHE A 31 -22.286 0.773 -40.632 1.00 0.00 O ATOM 465 CB PHE A 31 -24.122 -1.710 -39.593 1.00 0.00 C ATOM 466 CG PHE A 31 -25.359 -1.272 -40.406 1.00 0.00 C ATOM 467 CD1 PHE A 31 -25.238 -0.850 -41.744 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.631 -1.279 -39.853 1.00 0.00 C ATOM 469 CE1 PHE A 31 -26.343 -0.443 -42.473 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.738 -0.870 -40.588 1.00 0.00 C ATOM 471 CZ PHE A 31 -27.593 -0.456 -41.891 1.00 0.00 C ATOM 0 H PHE A 31 -24.806 -0.464 -37.406 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.290 -0.970 -38.742 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.455 -2.258 -40.258 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.451 -2.409 -38.824 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -24.264 -0.844 -42.211 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -26.764 -1.608 -38.833 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -26.226 -0.116 -43.496 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.717 -0.878 -40.133 1.00 0.00 H new ATOM 0 HZ PHE A 31 -28.457 -0.141 -42.458 1.00 0.00 H new ATOM 481 N ALA A 32 -24.152 1.613 -39.629 1.00 0.00 N ATOM 482 CA ALA A 32 -24.267 2.823 -40.476 1.00 0.00 C ATOM 483 C ALA A 32 -23.063 3.766 -40.285 1.00 0.00 C ATOM 484 O ALA A 32 -22.637 4.448 -41.223 1.00 0.00 O ATOM 485 CB ALA A 32 -25.590 3.548 -40.191 1.00 0.00 C ATOM 0 H ALA A 32 -24.866 1.553 -38.903 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.264 2.507 -41.519 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.662 4.435 -40.820 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.424 2.881 -40.408 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -25.625 3.843 -39.142 1.00 0.00 H new ATOM 491 N ARG A 33 -22.531 3.806 -39.050 1.00 0.00 N ATOM 492 CA ARG A 33 -21.279 4.529 -38.742 1.00 0.00 C ATOM 493 C ARG A 33 -20.043 3.661 -39.083 1.00 0.00 C ATOM 494 O ARG A 33 -18.947 4.185 -39.320 1.00 0.00 O ATOM 495 CB ARG A 33 -21.260 4.970 -37.255 1.00 0.00 C ATOM 496 CG ARG A 33 -21.119 3.825 -36.227 1.00 0.00 C ATOM 497 CD ARG A 33 -21.140 4.311 -34.768 1.00 0.00 C ATOM 498 NE ARG A 33 -20.089 5.309 -34.488 1.00 0.00 N ATOM 499 CZ ARG A 33 -19.644 5.658 -33.268 1.00 0.00 C ATOM 500 NH1 ARG A 33 -20.074 5.032 -32.172 1.00 0.00 N ATOM 501 NH2 ARG A 33 -18.751 6.630 -33.166 1.00 0.00 N ATOM 0 H ARG A 33 -22.950 3.344 -38.243 1.00 0.00 H new ATOM 0 HA ARG A 33 -21.236 5.424 -39.362 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -20.436 5.669 -37.111 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -22.180 5.515 -37.043 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.928 3.110 -36.376 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.186 3.293 -36.412 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -22.116 4.744 -34.547 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -21.012 3.457 -34.102 1.00 0.00 H new ATOM 0 HE ARG A 33 -19.663 5.774 -35.290 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -20.752 4.274 -32.250 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.725 5.311 -31.255 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.412 7.101 -34.005 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.402 6.908 -32.249 1.00 0.00 H new ATOM 515 N GLY A 34 -20.241 2.326 -39.101 1.00 0.00 N ATOM 516 CA GLY A 34 -19.200 1.360 -39.489 1.00 0.00 C ATOM 517 C GLY A 34 -18.514 0.676 -38.305 1.00 0.00 C ATOM 518 O GLY A 34 -17.606 -0.134 -38.506 1.00 0.00 O ATOM 0 H GLY A 34 -21.128 1.891 -38.847 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.646 0.597 -40.127 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.446 1.874 -40.085 1.00 0.00 H new ATOM 522 N ALA A 35 -18.993 0.951 -37.074 1.00 0.00 N ATOM 523 CA ALA A 35 -18.383 0.442 -35.812 1.00 0.00 C ATOM 524 C ALA A 35 -18.945 -0.943 -35.417 1.00 0.00 C ATOM 525 O ALA A 35 -18.899 -1.335 -34.241 1.00 0.00 O ATOM 526 CB ALA A 35 -18.628 1.461 -34.685 1.00 0.00 C ATOM 0 H ALA A 35 -19.816 1.533 -36.919 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.312 0.318 -35.975 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.184 1.094 -33.760 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.174 2.415 -34.952 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.700 1.597 -34.544 1.00 0.00 H new ATOM 532 N LEU A 36 -19.457 -1.684 -36.407 1.00 0.00 N ATOM 533 CA LEU A 36 -20.042 -3.018 -36.207 1.00 0.00 C ATOM 534 C LEU A 36 -19.175 -4.059 -36.939 1.00 0.00 C ATOM 535 O LEU A 36 -18.827 -3.868 -38.107 1.00 0.00 O ATOM 536 CB LEU A 36 -21.525 -3.058 -36.712 1.00 0.00 C ATOM 537 CG LEU A 36 -22.563 -3.751 -35.767 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.953 -3.856 -36.426 1.00 0.00 C ATOM 539 CD2 LEU A 36 -22.057 -5.119 -35.265 1.00 0.00 C ATOM 0 H LEU A 36 -19.478 -1.373 -37.378 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.059 -3.253 -35.143 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -21.854 -2.034 -36.888 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.545 -3.569 -37.675 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.674 -3.114 -34.890 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -24.646 -4.343 -35.739 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -24.319 -2.857 -36.664 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.878 -4.443 -37.342 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -22.806 -5.567 -34.612 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -21.878 -5.776 -36.116 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -21.128 -4.982 -34.711 1.00 0.00 H new ATOM 551 N LEU A 37 -18.822 -5.137 -36.228 1.00 0.00 N ATOM 552 CA LEU A 37 -18.062 -6.278 -36.769 1.00 0.00 C ATOM 553 C LEU A 37 -18.983 -7.513 -36.813 1.00 0.00 C ATOM 554 O LEU A 37 -19.678 -7.820 -35.844 1.00 0.00 O ATOM 555 CB LEU A 37 -16.777 -6.568 -35.908 1.00 0.00 C ATOM 556 CG LEU A 37 -15.501 -5.690 -36.176 1.00 0.00 C ATOM 557 CD1 LEU A 37 -14.914 -5.959 -37.571 1.00 0.00 C ATOM 558 CD2 LEU A 37 -15.777 -4.192 -35.978 1.00 0.00 C ATOM 0 H LEU A 37 -19.060 -5.246 -35.242 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.724 -6.037 -37.777 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.046 -6.456 -34.858 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.502 -7.612 -36.058 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.758 -5.985 -35.435 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.033 -5.335 -37.722 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.633 -7.009 -37.651 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.659 -5.724 -38.331 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.867 -3.625 -36.174 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.559 -3.872 -36.666 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.101 -4.014 -34.953 1.00 0.00 H new ATOM 570 N GLN A 38 -19.000 -8.185 -37.960 1.00 0.00 N ATOM 571 CA GLN A 38 -19.697 -9.458 -38.162 1.00 0.00 C ATOM 572 C GLN A 38 -18.757 -10.613 -37.814 1.00 0.00 C ATOM 573 O GLN A 38 -17.569 -10.556 -38.120 1.00 0.00 O ATOM 574 CB GLN A 38 -20.149 -9.555 -39.649 1.00 0.00 C ATOM 575 CG GLN A 38 -20.641 -10.950 -40.103 1.00 0.00 C ATOM 576 CD GLN A 38 -21.188 -10.983 -41.533 1.00 0.00 C ATOM 577 OE1 GLN A 38 -20.761 -10.218 -42.400 1.00 0.00 O ATOM 578 NE2 GLN A 38 -22.127 -11.886 -41.791 1.00 0.00 N ATOM 0 H GLN A 38 -18.519 -7.855 -38.797 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.573 -9.514 -37.516 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -20.949 -8.834 -39.816 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.315 -9.258 -40.285 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.816 -11.658 -40.024 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.419 -11.290 -39.419 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -22.458 -12.504 -41.050 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -22.517 -11.962 -42.730 1.00 0.00 H new ATOM 587 N VAL A 39 -19.292 -11.647 -37.157 1.00 0.00 N ATOM 588 CA VAL A 39 -18.599 -12.928 -36.979 1.00 0.00 C ATOM 589 C VAL A 39 -19.566 -14.067 -37.330 1.00 0.00 C ATOM 590 O VAL A 39 -20.785 -13.954 -37.129 1.00 0.00 O ATOM 591 CB VAL A 39 -18.006 -13.112 -35.528 1.00 0.00 C ATOM 592 CG1 VAL A 39 -19.097 -13.225 -34.440 1.00 0.00 C ATOM 593 CG2 VAL A 39 -17.035 -14.314 -35.468 1.00 0.00 C ATOM 0 H VAL A 39 -20.219 -11.620 -36.733 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.741 -12.945 -37.651 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.444 -12.204 -35.310 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.627 -13.350 -33.465 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.703 -12.319 -34.437 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -19.732 -14.086 -34.649 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.643 -14.415 -34.456 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.566 -15.225 -35.744 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.210 -14.151 -36.162 1.00 0.00 H new ATOM 603 N ASP A 40 -19.005 -15.146 -37.872 1.00 0.00 N ATOM 604 CA ASP A 40 -19.750 -16.311 -38.357 1.00 0.00 C ATOM 605 C ASP A 40 -20.141 -17.221 -37.177 1.00 0.00 C ATOM 606 O ASP A 40 -19.458 -17.228 -36.141 1.00 0.00 O ATOM 607 CB ASP A 40 -18.876 -17.072 -39.388 1.00 0.00 C ATOM 608 CG ASP A 40 -19.598 -18.230 -40.090 1.00 0.00 C ATOM 609 OD1 ASP A 40 -20.376 -17.974 -41.039 1.00 0.00 O ATOM 610 OD2 ASP A 40 -19.398 -19.397 -39.702 1.00 0.00 O ATOM 0 H ASP A 40 -17.996 -15.239 -37.990 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.671 -15.989 -38.843 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.526 -16.367 -40.142 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.993 -17.462 -38.882 1.00 0.00 H new ATOM 615 N ALA A 41 -21.224 -17.999 -37.359 1.00 0.00 N ATOM 616 CA ALA A 41 -21.791 -18.869 -36.313 1.00 0.00 C ATOM 617 C ALA A 41 -20.809 -19.985 -35.882 1.00 0.00 C ATOM 618 O ALA A 41 -20.844 -20.436 -34.729 1.00 0.00 O ATOM 619 CB ALA A 41 -23.131 -19.456 -36.797 1.00 0.00 C ATOM 0 H ALA A 41 -21.733 -18.042 -38.242 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.969 -18.260 -35.426 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.548 -20.099 -36.022 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.828 -18.645 -37.010 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.967 -20.040 -37.703 1.00 0.00 H new ATOM 625 N ALA A 42 -19.924 -20.409 -36.809 1.00 0.00 N ATOM 626 CA ALA A 42 -18.932 -21.484 -36.553 1.00 0.00 C ATOM 627 C ALA A 42 -17.849 -21.050 -35.536 1.00 0.00 C ATOM 628 O ALA A 42 -17.283 -21.890 -34.816 1.00 0.00 O ATOM 629 CB ALA A 42 -18.286 -21.939 -37.872 1.00 0.00 C ATOM 0 H ALA A 42 -19.874 -20.021 -37.751 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.468 -22.324 -36.111 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.561 -22.727 -37.669 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.057 -22.319 -38.543 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.782 -21.094 -38.341 1.00 0.00 H new ATOM 635 N LEU A 43 -17.569 -19.735 -35.488 1.00 0.00 N ATOM 636 CA LEU A 43 -16.605 -19.141 -34.534 1.00 0.00 C ATOM 637 C LEU A 43 -17.323 -18.781 -33.212 1.00 0.00 C ATOM 638 O LEU A 43 -18.491 -19.153 -33.013 1.00 0.00 O ATOM 639 CB LEU A 43 -15.924 -17.899 -35.178 1.00 0.00 C ATOM 640 CG LEU A 43 -15.275 -18.114 -36.582 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.664 -16.804 -37.100 1.00 0.00 C ATOM 642 CD2 LEU A 43 -14.226 -19.251 -36.564 1.00 0.00 C ATOM 0 H LEU A 43 -18.003 -19.051 -36.108 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.825 -19.866 -34.300 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.668 -17.107 -35.263 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.153 -17.540 -34.496 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.065 -18.420 -37.268 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.216 -16.974 -38.079 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.444 -16.047 -37.183 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.897 -16.460 -36.405 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.799 -19.368 -37.560 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.434 -19.005 -35.856 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.705 -20.183 -36.263 1.00 0.00 H new ATOM 654 N ASP A 44 -16.634 -18.058 -32.305 1.00 0.00 N ATOM 655 CA ASP A 44 -17.174 -17.747 -30.962 1.00 0.00 C ATOM 656 C ASP A 44 -17.026 -16.255 -30.634 1.00 0.00 C ATOM 657 O ASP A 44 -15.967 -15.678 -30.850 1.00 0.00 O ATOM 658 CB ASP A 44 -16.472 -18.625 -29.895 1.00 0.00 C ATOM 659 CG ASP A 44 -16.787 -18.203 -28.450 1.00 0.00 C ATOM 660 OD1 ASP A 44 -17.957 -18.320 -28.026 1.00 0.00 O ATOM 661 OD2 ASP A 44 -15.878 -17.724 -27.752 1.00 0.00 O ATOM 0 H ASP A 44 -15.703 -17.678 -32.477 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.240 -17.975 -30.956 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.772 -19.663 -30.036 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.394 -18.581 -30.051 1.00 0.00 H new ATOM 666 N LEU A 45 -18.098 -15.665 -30.069 1.00 0.00 N ATOM 667 CA LEU A 45 -18.151 -14.238 -29.703 1.00 0.00 C ATOM 668 C LEU A 45 -17.108 -13.855 -28.643 1.00 0.00 C ATOM 669 O LEU A 45 -16.502 -12.790 -28.746 1.00 0.00 O ATOM 670 CB LEU A 45 -19.570 -13.856 -29.205 1.00 0.00 C ATOM 671 CG LEU A 45 -20.640 -13.639 -30.316 1.00 0.00 C ATOM 672 CD1 LEU A 45 -22.049 -13.510 -29.718 1.00 0.00 C ATOM 673 CD2 LEU A 45 -20.292 -12.402 -31.173 1.00 0.00 C ATOM 0 H LEU A 45 -18.957 -16.170 -29.853 1.00 0.00 H new ATOM 0 HA LEU A 45 -17.915 -13.678 -30.608 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.923 -14.640 -28.534 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.494 -12.942 -28.616 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.634 -14.517 -30.961 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.772 -13.359 -30.520 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.297 -14.420 -29.172 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -22.079 -12.659 -29.038 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.051 -12.268 -31.943 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.259 -11.517 -30.538 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -19.320 -12.547 -31.644 1.00 0.00 H new ATOM 685 N VAL A 46 -16.899 -14.726 -27.641 1.00 0.00 N ATOM 686 CA VAL A 46 -16.031 -14.408 -26.490 1.00 0.00 C ATOM 687 C VAL A 46 -14.558 -14.294 -26.940 1.00 0.00 C ATOM 688 O VAL A 46 -13.872 -13.343 -26.565 1.00 0.00 O ATOM 689 CB VAL A 46 -16.175 -15.463 -25.330 1.00 0.00 C ATOM 690 CG1 VAL A 46 -15.350 -15.054 -24.081 1.00 0.00 C ATOM 691 CG2 VAL A 46 -17.668 -15.697 -24.977 1.00 0.00 C ATOM 0 H VAL A 46 -17.318 -15.655 -27.603 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.356 -13.446 -26.094 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.766 -16.408 -25.687 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.474 -15.805 -23.301 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.296 -14.980 -24.349 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.700 -14.089 -23.714 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.741 -16.430 -24.173 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.117 -14.758 -24.654 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.196 -16.068 -25.856 1.00 0.00 H new ATOM 701 N GLU A 47 -14.107 -15.240 -27.801 1.00 0.00 N ATOM 702 CA GLU A 47 -12.698 -15.294 -28.252 1.00 0.00 C ATOM 703 C GLU A 47 -12.386 -14.206 -29.303 1.00 0.00 C ATOM 704 O GLU A 47 -11.270 -13.677 -29.325 1.00 0.00 O ATOM 705 CB GLU A 47 -12.311 -16.691 -28.814 1.00 0.00 C ATOM 706 CG GLU A 47 -12.956 -17.059 -30.168 1.00 0.00 C ATOM 707 CD GLU A 47 -12.273 -18.245 -30.857 1.00 0.00 C ATOM 708 OE1 GLU A 47 -11.098 -18.094 -31.270 1.00 0.00 O ATOM 709 OE2 GLU A 47 -12.884 -19.327 -30.983 1.00 0.00 O ATOM 0 H GLU A 47 -14.698 -15.972 -28.194 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.095 -15.104 -27.364 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.227 -16.733 -28.923 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.587 -17.449 -28.081 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.008 -17.295 -30.010 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.919 -16.193 -30.828 1.00 0.00 H new ATOM 716 N VAL A 48 -13.363 -13.890 -30.192 1.00 0.00 N ATOM 717 CA VAL A 48 -13.168 -12.855 -31.231 1.00 0.00 C ATOM 718 C VAL A 48 -13.169 -11.463 -30.587 1.00 0.00 C ATOM 719 O VAL A 48 -12.413 -10.582 -30.992 1.00 0.00 O ATOM 720 CB VAL A 48 -14.231 -12.935 -32.402 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.236 -14.336 -33.054 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.656 -12.534 -31.946 1.00 0.00 C ATOM 0 H VAL A 48 -14.282 -14.333 -30.208 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.199 -13.045 -31.692 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.923 -12.205 -33.150 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -14.975 -14.362 -33.855 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.249 -14.550 -33.464 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.487 -15.086 -32.304 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.342 -12.608 -32.790 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.985 -13.203 -31.151 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.645 -11.509 -31.576 1.00 0.00 H new ATOM 732 N ALA A 49 -13.998 -11.307 -29.536 1.00 0.00 N ATOM 733 CA ALA A 49 -14.102 -10.061 -28.769 1.00 0.00 C ATOM 734 C ALA A 49 -12.879 -9.887 -27.859 1.00 0.00 C ATOM 735 O ALA A 49 -12.445 -8.769 -27.626 1.00 0.00 O ATOM 736 CB ALA A 49 -15.391 -10.049 -27.946 1.00 0.00 C ATOM 0 H ALA A 49 -14.614 -12.047 -29.198 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.131 -9.225 -29.468 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.454 -9.118 -27.382 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.249 -10.128 -28.613 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.389 -10.892 -27.255 1.00 0.00 H new ATOM 742 N GLU A 50 -12.335 -11.014 -27.351 1.00 0.00 N ATOM 743 CA GLU A 50 -11.120 -11.012 -26.506 1.00 0.00 C ATOM 744 C GLU A 50 -9.872 -10.730 -27.363 1.00 0.00 C ATOM 745 O GLU A 50 -8.885 -10.181 -26.874 1.00 0.00 O ATOM 746 CB GLU A 50 -10.971 -12.364 -25.756 1.00 0.00 C ATOM 747 CG GLU A 50 -9.816 -12.416 -24.732 1.00 0.00 C ATOM 748 CD GLU A 50 -9.660 -13.792 -24.060 1.00 0.00 C ATOM 749 OE1 GLU A 50 -8.993 -14.674 -24.646 1.00 0.00 O ATOM 750 OE2 GLU A 50 -10.210 -14.012 -22.954 1.00 0.00 O ATOM 0 H GLU A 50 -12.722 -11.944 -27.513 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.218 -10.219 -25.764 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.906 -12.581 -25.239 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.822 -13.156 -26.490 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.883 -12.156 -25.233 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.986 -11.661 -23.964 1.00 0.00 H new ATOM 757 N ALA A 51 -9.930 -11.122 -28.650 1.00 0.00 N ATOM 758 CA ALA A 51 -8.862 -10.831 -29.619 1.00 0.00 C ATOM 759 C ALA A 51 -8.901 -9.339 -30.024 1.00 0.00 C ATOM 760 O ALA A 51 -7.860 -8.687 -30.145 1.00 0.00 O ATOM 761 CB ALA A 51 -8.992 -11.748 -30.846 1.00 0.00 C ATOM 0 H ALA A 51 -10.713 -11.645 -29.043 1.00 0.00 H new ATOM 0 HA ALA A 51 -7.896 -11.028 -29.155 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.196 -11.522 -31.555 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -8.914 -12.789 -30.532 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.959 -11.584 -31.322 1.00 0.00 H new ATOM 767 N LEU A 52 -10.124 -8.799 -30.196 1.00 0.00 N ATOM 768 CA LEU A 52 -10.348 -7.384 -30.568 1.00 0.00 C ATOM 769 C LEU A 52 -10.186 -6.438 -29.351 1.00 0.00 C ATOM 770 O LEU A 52 -9.944 -5.240 -29.525 1.00 0.00 O ATOM 771 CB LEU A 52 -11.745 -7.239 -31.233 1.00 0.00 C ATOM 772 CG LEU A 52 -11.871 -7.881 -32.659 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.333 -7.954 -33.140 1.00 0.00 C ATOM 774 CD2 LEU A 52 -10.985 -7.134 -33.682 1.00 0.00 C ATOM 0 H LEU A 52 -10.987 -9.331 -30.081 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.587 -7.085 -31.289 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.490 -7.693 -30.580 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.988 -6.179 -31.306 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.512 -8.907 -32.580 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.368 -8.406 -34.131 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.915 -8.559 -32.445 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.752 -6.949 -33.184 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.090 -7.599 -34.662 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.296 -6.091 -33.739 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.943 -7.185 -33.366 1.00 0.00 H new ATOM 786 N ALA A 53 -10.351 -6.981 -28.128 1.00 0.00 N ATOM 787 CA ALA A 53 -10.059 -6.258 -26.863 1.00 0.00 C ATOM 788 C ALA A 53 -8.567 -6.365 -26.505 1.00 0.00 C ATOM 789 O ALA A 53 -7.959 -5.414 -25.996 1.00 0.00 O ATOM 790 CB ALA A 53 -10.931 -6.796 -25.713 1.00 0.00 C ATOM 0 H ALA A 53 -10.690 -7.932 -27.984 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.300 -5.205 -27.012 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.701 -6.252 -24.797 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.984 -6.660 -25.960 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.727 -7.857 -25.567 1.00 0.00 H new ATOM 796 N GLY A 54 -7.996 -7.545 -26.792 1.00 0.00 N ATOM 797 CA GLY A 54 -6.613 -7.880 -26.436 1.00 0.00 C ATOM 798 C GLY A 54 -5.612 -7.583 -27.543 1.00 0.00 C ATOM 799 O GLY A 54 -4.515 -8.158 -27.555 1.00 0.00 O ATOM 0 H GLY A 54 -8.485 -8.296 -27.280 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.331 -7.322 -25.543 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.558 -8.938 -26.182 1.00 0.00 H new ATOM 803 N ASP A 55 -6.028 -6.736 -28.515 1.00 0.00 N ATOM 804 CA ASP A 55 -5.145 -6.138 -29.547 1.00 0.00 C ATOM 805 C ASP A 55 -4.587 -7.179 -30.562 1.00 0.00 C ATOM 806 O ASP A 55 -3.763 -6.845 -31.423 1.00 0.00 O ATOM 807 CB ASP A 55 -4.014 -5.314 -28.849 1.00 0.00 C ATOM 808 CG ASP A 55 -3.162 -4.472 -29.813 1.00 0.00 C ATOM 809 OD1 ASP A 55 -3.716 -3.544 -30.438 1.00 0.00 O ATOM 810 OD2 ASP A 55 -1.941 -4.718 -29.934 1.00 0.00 O ATOM 0 H ASP A 55 -7.001 -6.444 -28.606 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.748 -5.463 -30.154 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.465 -4.653 -28.109 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.361 -5.999 -28.309 1.00 0.00 H new ATOM 815 N ASP A 56 -5.092 -8.425 -30.493 1.00 0.00 N ATOM 816 CA ASP A 56 -4.643 -9.517 -31.364 1.00 0.00 C ATOM 817 C ASP A 56 -5.172 -9.325 -32.796 1.00 0.00 C ATOM 818 O ASP A 56 -6.369 -9.496 -33.057 1.00 0.00 O ATOM 819 CB ASP A 56 -5.079 -10.888 -30.801 1.00 0.00 C ATOM 820 CG ASP A 56 -4.587 -12.073 -31.658 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.386 -12.425 -31.576 1.00 0.00 O ATOM 822 OD2 ASP A 56 -5.380 -12.630 -32.437 1.00 0.00 O ATOM 0 H ASP A 56 -5.820 -8.698 -29.833 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.554 -9.496 -31.396 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.696 -10.997 -29.786 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.167 -10.919 -30.737 1.00 0.00 H new ATOM 827 N ARG A 57 -4.259 -8.938 -33.694 1.00 0.00 N ATOM 828 CA ARG A 57 -4.542 -8.751 -35.125 1.00 0.00 C ATOM 829 C ARG A 57 -4.598 -10.113 -35.840 1.00 0.00 C ATOM 830 O ARG A 57 -5.402 -10.303 -36.738 1.00 0.00 O ATOM 831 CB ARG A 57 -3.456 -7.812 -35.755 1.00 0.00 C ATOM 832 CG ARG A 57 -3.620 -7.444 -37.269 1.00 0.00 C ATOM 833 CD ARG A 57 -3.010 -8.476 -38.256 1.00 0.00 C ATOM 834 NE ARG A 57 -1.572 -8.697 -38.024 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.865 -9.756 -38.457 1.00 0.00 C ATOM 836 NH1 ARG A 57 -1.440 -10.736 -39.145 1.00 0.00 N ATOM 837 NH2 ARG A 57 0.427 -9.829 -38.186 1.00 0.00 N ATOM 0 H ARG A 57 -3.289 -8.743 -33.446 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.516 -8.277 -35.247 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -3.437 -6.885 -35.182 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.483 -8.286 -35.626 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -4.682 -7.334 -37.489 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -3.156 -6.474 -37.446 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -3.540 -9.424 -38.159 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -3.161 -8.129 -39.278 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.070 -7.987 -37.490 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.437 -10.695 -39.355 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.884 -11.530 -39.464 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.879 -9.086 -37.653 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.972 -10.628 -38.510 1.00 0.00 H new ATOM 851 N GLU A 58 -3.753 -11.059 -35.399 1.00 0.00 N ATOM 852 CA GLU A 58 -3.423 -12.285 -36.163 1.00 0.00 C ATOM 853 C GLU A 58 -4.638 -13.212 -36.393 1.00 0.00 C ATOM 854 O GLU A 58 -4.855 -13.659 -37.523 1.00 0.00 O ATOM 855 CB GLU A 58 -2.265 -13.026 -35.457 1.00 0.00 C ATOM 856 CG GLU A 58 -0.964 -12.203 -35.403 1.00 0.00 C ATOM 857 CD GLU A 58 0.137 -12.859 -34.557 1.00 0.00 C ATOM 858 OE1 GLU A 58 0.099 -12.725 -33.317 1.00 0.00 O ATOM 859 OE2 GLU A 58 1.031 -13.525 -35.121 1.00 0.00 O ATOM 0 H GLU A 58 -3.275 -11.000 -34.500 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.108 -11.980 -37.161 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.570 -13.280 -34.442 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.073 -13.965 -35.976 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.593 -12.056 -36.417 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.184 -11.215 -34.997 1.00 0.00 H new ATOM 866 N LYS A 59 -5.429 -13.489 -35.335 1.00 0.00 N ATOM 867 CA LYS A 59 -6.649 -14.330 -35.462 1.00 0.00 C ATOM 868 C LYS A 59 -7.717 -13.614 -36.294 1.00 0.00 C ATOM 869 O LYS A 59 -8.241 -14.181 -37.260 1.00 0.00 O ATOM 870 CB LYS A 59 -7.266 -14.738 -34.089 1.00 0.00 C ATOM 871 CG LYS A 59 -6.471 -15.785 -33.272 1.00 0.00 C ATOM 872 CD LYS A 59 -7.341 -16.505 -32.203 1.00 0.00 C ATOM 873 CE LYS A 59 -8.028 -15.546 -31.209 1.00 0.00 C ATOM 874 NZ LYS A 59 -8.931 -16.269 -30.269 1.00 0.00 N ATOM 0 H LYS A 59 -5.251 -13.149 -34.390 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.326 -15.243 -35.962 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.376 -13.840 -33.481 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.268 -15.129 -34.265 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.052 -16.527 -33.952 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.632 -15.294 -32.780 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.104 -17.097 -32.708 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.714 -17.201 -31.647 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.269 -15.008 -30.641 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.601 -14.801 -31.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -9.461 -15.580 -29.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -9.597 -16.856 -30.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.365 -16.876 -29.642 1.00 0.00 H new ATOM 888 N VAL A 60 -8.027 -12.363 -35.915 1.00 0.00 N ATOM 889 CA VAL A 60 -9.159 -11.621 -36.502 1.00 0.00 C ATOM 890 C VAL A 60 -8.931 -11.327 -37.992 1.00 0.00 C ATOM 891 O VAL A 60 -9.857 -11.431 -38.787 1.00 0.00 O ATOM 892 CB VAL A 60 -9.500 -10.314 -35.696 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.842 -10.668 -34.229 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.370 -9.255 -35.779 1.00 0.00 C ATOM 0 H VAL A 60 -7.511 -11.843 -35.205 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.032 -12.270 -36.427 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.376 -9.858 -36.158 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -10.076 -9.756 -33.680 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.703 -11.336 -34.207 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.988 -11.161 -33.765 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.655 -8.373 -35.206 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.450 -9.672 -35.369 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.209 -8.975 -36.820 1.00 0.00 H new ATOM 904 N ALA A 61 -7.671 -11.023 -38.363 1.00 0.00 N ATOM 905 CA ALA A 61 -7.276 -10.733 -39.757 1.00 0.00 C ATOM 906 C ALA A 61 -7.176 -12.017 -40.588 1.00 0.00 C ATOM 907 O ALA A 61 -7.343 -11.983 -41.807 1.00 0.00 O ATOM 908 CB ALA A 61 -5.964 -9.947 -39.793 1.00 0.00 C ATOM 0 H ALA A 61 -6.896 -10.971 -37.702 1.00 0.00 H new ATOM 0 HA ALA A 61 -8.054 -10.115 -40.205 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -5.690 -9.743 -40.828 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -6.089 -9.005 -39.259 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.176 -10.532 -39.318 1.00 0.00 H new ATOM 914 N ALA A 62 -6.902 -13.151 -39.913 1.00 0.00 N ATOM 915 CA ALA A 62 -6.966 -14.482 -40.544 1.00 0.00 C ATOM 916 C ALA A 62 -8.421 -14.801 -40.935 1.00 0.00 C ATOM 917 O ALA A 62 -8.683 -15.362 -42.004 1.00 0.00 O ATOM 918 CB ALA A 62 -6.409 -15.564 -39.604 1.00 0.00 C ATOM 0 H ALA A 62 -6.634 -13.170 -38.929 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.349 -14.473 -41.443 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.468 -16.536 -40.093 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.369 -15.339 -39.366 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.995 -15.584 -38.685 1.00 0.00 H new ATOM 924 N TRP A 63 -9.359 -14.408 -40.053 1.00 0.00 N ATOM 925 CA TRP A 63 -10.802 -14.569 -40.277 1.00 0.00 C ATOM 926 C TRP A 63 -11.344 -13.528 -41.291 1.00 0.00 C ATOM 927 O TRP A 63 -12.320 -13.810 -42.003 1.00 0.00 O ATOM 928 CB TRP A 63 -11.564 -14.479 -38.934 1.00 0.00 C ATOM 929 CG TRP A 63 -11.283 -15.597 -37.948 1.00 0.00 C ATOM 930 CD1 TRP A 63 -11.143 -16.927 -38.229 1.00 0.00 C ATOM 931 CD2 TRP A 63 -11.160 -15.484 -36.522 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.936 -17.634 -37.076 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.936 -16.775 -36.018 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.211 -14.418 -35.622 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.763 -17.030 -34.664 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.036 -14.674 -34.277 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.820 -15.971 -33.809 1.00 0.00 C ATOM 0 H TRP A 63 -9.132 -13.968 -39.161 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.967 -15.556 -40.709 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -11.318 -13.529 -38.459 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.634 -14.463 -39.143 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -11.189 -17.358 -39.218 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.803 -18.644 -37.018 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.384 -13.411 -35.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.589 -18.032 -34.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.067 -13.855 -33.573 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.696 -16.138 -32.749 1.00 0.00 H new ATOM 948 N LEU A 64 -10.706 -12.335 -41.339 1.00 0.00 N ATOM 949 CA LEU A 64 -11.031 -11.257 -42.311 1.00 0.00 C ATOM 950 C LEU A 64 -10.613 -11.675 -43.737 1.00 0.00 C ATOM 951 O LEU A 64 -11.344 -11.447 -44.708 1.00 0.00 O ATOM 952 CB LEU A 64 -10.326 -9.920 -41.907 1.00 0.00 C ATOM 953 CG LEU A 64 -10.905 -9.149 -40.668 1.00 0.00 C ATOM 954 CD1 LEU A 64 -9.980 -7.984 -40.241 1.00 0.00 C ATOM 955 CD2 LEU A 64 -12.334 -8.643 -40.943 1.00 0.00 C ATOM 0 H LEU A 64 -9.947 -12.089 -40.703 1.00 0.00 H new ATOM 0 HA LEU A 64 -12.109 -11.095 -42.297 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.277 -10.138 -41.709 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.356 -9.250 -42.766 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.952 -9.856 -39.839 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.412 -7.473 -39.381 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.999 -8.377 -39.974 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.876 -7.280 -41.067 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.707 -8.113 -40.067 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.322 -7.967 -41.798 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -12.985 -9.490 -41.159 1.00 0.00 H new ATOM 967 N SER A 65 -9.432 -12.312 -43.830 1.00 0.00 N ATOM 968 CA SER A 65 -8.852 -12.782 -45.106 1.00 0.00 C ATOM 969 C SER A 65 -9.501 -14.106 -45.561 1.00 0.00 C ATOM 970 O SER A 65 -9.339 -14.513 -46.715 1.00 0.00 O ATOM 971 CB SER A 65 -7.317 -12.946 -44.959 1.00 0.00 C ATOM 972 OG SER A 65 -6.703 -11.724 -44.573 1.00 0.00 O ATOM 0 H SER A 65 -8.848 -12.517 -43.019 1.00 0.00 H new ATOM 0 HA SER A 65 -9.057 -12.035 -45.873 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.100 -13.715 -44.217 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.893 -13.286 -45.904 1.00 0.00 H new ATOM 0 HG SER A 65 -6.807 -11.597 -43.607 1.00 0.00 H new ATOM 978 N GLY A 66 -10.216 -14.782 -44.641 1.00 0.00 N ATOM 979 CA GLY A 66 -10.947 -16.002 -44.972 1.00 0.00 C ATOM 980 C GLY A 66 -10.994 -16.962 -43.796 1.00 0.00 C ATOM 981 O GLY A 66 -10.135 -17.841 -43.676 1.00 0.00 O ATOM 0 H GLY A 66 -10.298 -14.497 -43.665 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.962 -15.747 -45.275 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.473 -16.491 -45.823 1.00 0.00 H new ATOM 985 N GLY A 67 -11.980 -16.757 -42.903 1.00 0.00 N ATOM 986 CA GLY A 67 -12.187 -17.633 -41.740 1.00 0.00 C ATOM 987 C GLY A 67 -13.591 -17.506 -41.164 1.00 0.00 C ATOM 988 O GLY A 67 -14.195 -18.503 -40.746 1.00 0.00 O ATOM 0 H GLY A 67 -12.647 -15.988 -42.967 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -12.008 -18.668 -42.031 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -11.457 -17.388 -40.969 1.00 0.00 H new ATOM 992 N GLY A 68 -14.097 -16.260 -41.114 1.00 0.00 N ATOM 993 CA GLY A 68 -15.491 -15.994 -40.741 1.00 0.00 C ATOM 994 C GLY A 68 -15.660 -14.746 -39.885 1.00 0.00 C ATOM 995 O GLY A 68 -16.375 -14.771 -38.886 1.00 0.00 O ATOM 0 H GLY A 68 -13.556 -15.422 -41.329 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -16.088 -15.888 -41.647 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.885 -16.854 -40.199 1.00 0.00 H new ATOM 999 N LEU A 69 -14.993 -13.650 -40.264 1.00 0.00 N ATOM 1000 CA LEU A 69 -15.139 -12.345 -39.580 1.00 0.00 C ATOM 1001 C LEU A 69 -15.019 -11.246 -40.642 1.00 0.00 C ATOM 1002 O LEU A 69 -14.219 -11.358 -41.580 1.00 0.00 O ATOM 1003 CB LEU A 69 -14.090 -12.201 -38.421 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.410 -11.211 -37.234 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -13.531 -11.512 -35.994 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -14.264 -9.728 -37.638 1.00 0.00 C ATOM 0 H LEU A 69 -14.339 -13.634 -41.047 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.114 -12.261 -39.100 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.931 -13.191 -37.993 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.145 -11.890 -38.866 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.456 -11.379 -36.976 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -13.777 -10.812 -35.195 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.718 -12.531 -35.654 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -12.479 -11.405 -36.259 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.496 -9.093 -36.783 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.241 -9.539 -37.963 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.952 -9.504 -38.454 1.00 0.00 H new ATOM 1018 N SER A 70 -15.834 -10.206 -40.486 1.00 0.00 N ATOM 1019 CA SER A 70 -15.947 -9.077 -41.414 1.00 0.00 C ATOM 1020 C SER A 70 -16.432 -7.855 -40.623 1.00 0.00 C ATOM 1021 O SER A 70 -16.660 -7.944 -39.416 1.00 0.00 O ATOM 1022 CB SER A 70 -16.932 -9.420 -42.570 1.00 0.00 C ATOM 1023 OG SER A 70 -16.495 -10.549 -43.314 1.00 0.00 O ATOM 0 H SER A 70 -16.457 -10.120 -39.683 1.00 0.00 H new ATOM 0 HA SER A 70 -14.979 -8.861 -41.865 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.922 -9.616 -42.159 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.027 -8.561 -43.234 1.00 0.00 H new ATOM 0 HG SER A 70 -17.137 -10.737 -44.030 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.542 -6.707 -41.288 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.267 -5.543 -40.754 1.00 0.00 C ATOM 1031 C LYS A 71 -18.654 -5.508 -41.416 1.00 0.00 C ATOM 1032 O LYS A 71 -18.800 -5.925 -42.570 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.465 -4.235 -41.003 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.172 -3.923 -42.486 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.257 -2.692 -42.673 1.00 0.00 C ATOM 1036 CE LYS A 71 -15.864 -1.392 -42.111 1.00 0.00 C ATOM 1037 NZ LYS A 71 -14.934 -0.243 -42.251 1.00 0.00 N ATOM 0 H LYS A 71 -16.134 -6.552 -42.210 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.387 -5.626 -39.674 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.018 -3.400 -40.574 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -15.518 -4.299 -40.467 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.703 -4.791 -42.949 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.113 -3.752 -43.009 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.301 -2.880 -42.183 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.050 -2.559 -43.735 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.796 -1.171 -42.632 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.113 -1.532 -41.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.378 0.613 -41.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.055 -0.443 -41.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.717 -0.093 -43.257 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.673 -5.054 -40.681 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.058 -5.053 -41.170 1.00 0.00 C ATOM 1053 C VAL A 72 -21.292 -3.833 -42.078 1.00 0.00 C ATOM 1054 O VAL A 72 -21.503 -2.712 -41.602 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.093 -5.088 -39.983 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.548 -5.212 -40.500 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -21.756 -6.222 -38.988 1.00 0.00 C ATOM 0 H VAL A 72 -19.565 -4.680 -39.738 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.216 -5.960 -41.754 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.016 -4.140 -39.451 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.234 -5.233 -39.653 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -23.782 -4.358 -41.136 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.653 -6.132 -41.075 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.486 -6.224 -38.178 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.785 -7.181 -39.506 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -20.759 -6.062 -38.578 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.168 -4.070 -43.398 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.545 -3.088 -44.418 1.00 0.00 C ATOM 1069 C GLY A 73 -23.054 -3.080 -44.660 1.00 0.00 C ATOM 1070 O GLY A 73 -23.795 -3.779 -43.962 1.00 0.00 O ATOM 0 H GLY A 73 -20.805 -4.944 -43.780 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.221 -2.095 -44.106 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.027 -3.314 -45.350 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.505 -2.299 -45.659 1.00 0.00 N ATOM 1075 CA GLU A 74 -24.940 -2.168 -45.997 1.00 0.00 C ATOM 1076 C GLU A 74 -25.558 -3.528 -46.403 1.00 0.00 C ATOM 1077 O GLU A 74 -26.686 -3.844 -46.018 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.142 -1.111 -47.123 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.376 -1.399 -48.433 1.00 0.00 C ATOM 1080 CD GLU A 74 -24.659 -0.376 -49.544 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -24.017 0.697 -49.555 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -25.523 -0.636 -50.412 1.00 0.00 O ATOM 0 H GLU A 74 -22.891 -1.742 -46.254 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.461 -1.827 -45.102 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.206 -1.042 -47.349 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -24.833 -0.136 -46.746 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -23.306 -1.411 -48.224 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -24.642 -2.394 -48.789 1.00 0.00 H new ATOM 1089 N ASP A 75 -24.791 -4.330 -47.157 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.228 -5.652 -47.645 1.00 0.00 C ATOM 1091 C ASP A 75 -25.272 -6.682 -46.497 1.00 0.00 C ATOM 1092 O ASP A 75 -26.261 -7.412 -46.341 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.293 -6.119 -48.792 1.00 0.00 C ATOM 1094 CG ASP A 75 -24.579 -7.547 -49.292 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -25.676 -7.783 -49.839 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -23.711 -8.431 -49.150 1.00 0.00 O ATOM 0 H ASP A 75 -23.846 -4.081 -47.448 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.242 -5.568 -48.036 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.388 -5.427 -49.628 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.260 -6.065 -48.449 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.199 -6.699 -45.680 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.086 -7.582 -44.493 1.00 0.00 C ATOM 1103 C ALA A 76 -25.161 -7.240 -43.445 1.00 0.00 C ATOM 1104 O ALA A 76 -25.595 -8.101 -42.675 1.00 0.00 O ATOM 1105 CB ALA A 76 -22.677 -7.477 -43.882 1.00 0.00 C ATOM 0 H ALA A 76 -23.384 -6.102 -45.822 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.250 -8.610 -44.815 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -22.608 -8.130 -43.012 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -21.936 -7.779 -44.622 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -22.488 -6.447 -43.579 1.00 0.00 H new ATOM 1111 N ALA A 77 -25.571 -5.966 -43.437 1.00 0.00 N ATOM 1112 CA ALA A 77 -26.623 -5.453 -42.555 1.00 0.00 C ATOM 1113 C ALA A 77 -27.988 -6.043 -42.910 1.00 0.00 C ATOM 1114 O ALA A 77 -28.684 -6.599 -42.056 1.00 0.00 O ATOM 1115 CB ALA A 77 -26.671 -3.934 -42.661 1.00 0.00 C ATOM 0 H ALA A 77 -25.176 -5.254 -44.051 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.389 -5.749 -41.532 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -27.452 -3.548 -42.006 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -25.709 -3.518 -42.362 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -26.886 -3.648 -43.691 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.347 -5.908 -44.196 1.00 0.00 N ATOM 1122 CA LYS A 78 -29.613 -6.420 -44.751 1.00 0.00 C ATOM 1123 C LYS A 78 -29.637 -7.957 -44.733 1.00 0.00 C ATOM 1124 O LYS A 78 -30.702 -8.564 -44.770 1.00 0.00 O ATOM 1125 CB LYS A 78 -29.819 -5.868 -46.184 1.00 0.00 C ATOM 1126 CG LYS A 78 -29.909 -4.327 -46.241 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.029 -3.769 -47.674 1.00 0.00 C ATOM 1128 CE LYS A 78 -28.840 -4.146 -48.576 1.00 0.00 C ATOM 1129 NZ LYS A 78 -28.944 -3.517 -49.916 1.00 0.00 N ATOM 0 H LYS A 78 -27.763 -5.437 -44.887 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.438 -6.076 -44.128 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -28.995 -6.200 -46.815 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -30.732 -6.294 -46.602 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.771 -4.000 -45.659 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.024 -3.902 -45.767 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -30.950 -4.139 -48.125 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.111 -2.683 -47.628 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -27.910 -3.836 -48.100 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -28.796 -5.230 -48.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -28.125 -3.795 -50.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.819 -3.833 -50.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -28.960 -2.482 -49.813 1.00 0.00 H new ATOM 1143 N ASP A 79 -28.443 -8.570 -44.650 1.00 0.00 N ATOM 1144 CA ASP A 79 -28.289 -10.022 -44.488 1.00 0.00 C ATOM 1145 C ASP A 79 -28.826 -10.456 -43.115 1.00 0.00 C ATOM 1146 O ASP A 79 -29.704 -11.317 -43.032 1.00 0.00 O ATOM 1147 CB ASP A 79 -26.804 -10.418 -44.632 1.00 0.00 C ATOM 1148 CG ASP A 79 -26.584 -11.937 -44.653 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -26.934 -12.575 -45.673 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -26.063 -12.505 -43.663 1.00 0.00 O ATOM 0 H ASP A 79 -27.556 -8.068 -44.694 1.00 0.00 H new ATOM 0 HA ASP A 79 -28.861 -10.528 -45.265 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -26.407 -9.987 -45.551 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.238 -9.986 -43.807 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.299 -9.820 -42.047 1.00 0.00 N ATOM 1156 CA PHE A 80 -28.761 -10.047 -40.653 1.00 0.00 C ATOM 1157 C PHE A 80 -30.237 -9.652 -40.466 1.00 0.00 C ATOM 1158 O PHE A 80 -30.956 -10.301 -39.704 1.00 0.00 O ATOM 1159 CB PHE A 80 -27.871 -9.288 -39.628 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.523 -9.948 -39.371 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.448 -11.133 -38.636 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.341 -9.400 -39.857 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.235 -11.742 -38.395 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.130 -10.012 -39.616 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.076 -11.184 -38.885 1.00 0.00 C ATOM 0 H PHE A 80 -27.545 -9.137 -42.122 1.00 0.00 H new ATOM 0 HA PHE A 80 -28.671 -11.117 -40.465 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -27.704 -8.273 -39.988 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.410 -9.207 -38.684 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.353 -11.579 -38.251 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.372 -8.485 -40.430 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.194 -12.657 -37.822 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.220 -9.574 -40.000 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.125 -11.661 -38.699 1.00 0.00 H new ATOM 1175 N LEU A 81 -30.668 -8.602 -41.186 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.058 -8.096 -41.144 1.00 0.00 C ATOM 1177 C LEU A 81 -33.023 -9.172 -41.690 1.00 0.00 C ATOM 1178 O LEU A 81 -34.082 -9.429 -41.109 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.152 -6.752 -41.944 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.292 -5.742 -41.546 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.031 -4.336 -42.142 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -34.700 -6.252 -41.930 1.00 0.00 C ATOM 0 H LEU A 81 -30.063 -8.076 -41.817 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.352 -7.888 -40.115 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.197 -6.236 -41.846 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -32.275 -6.997 -42.999 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.270 -5.664 -40.459 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -33.836 -3.662 -41.849 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.082 -3.953 -41.768 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -32.992 -4.403 -43.229 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -35.447 -5.516 -41.632 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -34.750 -6.404 -43.008 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -34.897 -7.195 -41.421 1.00 0.00 H new ATOM 1194 N GLU A 82 -32.628 -9.817 -42.790 1.00 0.00 N ATOM 1195 CA GLU A 82 -33.431 -10.879 -43.427 1.00 0.00 C ATOM 1196 C GLU A 82 -33.172 -12.259 -42.795 1.00 0.00 C ATOM 1197 O GLU A 82 -33.855 -13.229 -43.141 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.144 -10.914 -44.949 1.00 0.00 C ATOM 1199 CG GLU A 82 -33.474 -9.607 -45.702 1.00 0.00 C ATOM 1200 CD GLU A 82 -34.955 -9.203 -45.609 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -35.768 -9.696 -46.424 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.315 -8.396 -44.721 1.00 0.00 O ATOM 0 H GLU A 82 -31.748 -9.624 -43.267 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.483 -10.645 -43.262 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.090 -11.147 -45.100 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -33.717 -11.727 -45.394 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -32.860 -8.801 -45.301 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.202 -9.723 -46.751 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.174 -12.352 -41.888 1.00 0.00 N ATOM 1210 CA ARG A 83 -31.771 -13.628 -41.281 1.00 0.00 C ATOM 1211 C ARG A 83 -32.751 -14.042 -40.161 1.00 0.00 C ATOM 1212 O ARG A 83 -33.725 -14.754 -40.433 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.299 -13.539 -40.778 1.00 0.00 C ATOM 1214 CG ARG A 83 -29.684 -14.860 -40.267 1.00 0.00 C ATOM 1215 CD ARG A 83 -29.718 -16.004 -41.316 1.00 0.00 C ATOM 1216 NE ARG A 83 -29.225 -15.601 -42.649 1.00 0.00 N ATOM 1217 CZ ARG A 83 -27.964 -15.257 -42.960 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -26.994 -15.271 -42.058 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -27.678 -14.922 -44.195 1.00 0.00 N ATOM 0 H ARG A 83 -31.634 -11.550 -41.563 1.00 0.00 H new ATOM 0 HA ARG A 83 -31.814 -14.412 -42.037 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -29.679 -13.162 -41.591 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.253 -12.804 -39.975 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -28.651 -14.680 -39.970 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -30.221 -15.180 -39.374 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -29.116 -16.837 -40.952 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -30.741 -16.368 -41.411 1.00 0.00 H new ATOM 0 HE ARG A 83 -29.908 -15.582 -43.406 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -27.195 -15.548 -41.097 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -26.046 -15.005 -42.324 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -28.409 -14.925 -44.906 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -26.725 -14.659 -44.444 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.500 -13.615 -38.908 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.336 -14.009 -37.756 1.00 0.00 C ATOM 1235 C ASP A 84 -34.560 -13.053 -37.557 1.00 0.00 C ATOM 1236 O ASP A 84 -35.688 -13.563 -37.474 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.478 -14.202 -36.482 1.00 0.00 C ATOM 1238 CG ASP A 84 -33.242 -14.896 -35.328 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -34.116 -14.255 -34.705 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -32.978 -16.086 -35.044 1.00 0.00 O ATOM 0 H ASP A 84 -31.725 -12.997 -38.667 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.774 -14.983 -37.976 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -31.597 -14.793 -36.732 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -32.123 -13.230 -36.140 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.425 -11.657 -37.453 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.146 -10.865 -37.420 1.00 0.00 C ATOM 1247 C PRO A 85 -32.441 -10.766 -36.028 1.00 0.00 C ATOM 1248 O PRO A 85 -31.281 -10.343 -35.962 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.615 -9.456 -37.863 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.016 -9.344 -37.353 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.602 -10.735 -37.433 1.00 0.00 C ATOM 0 HA PRO A 85 -32.393 -11.344 -38.045 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -32.978 -8.677 -37.444 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -33.579 -9.349 -38.947 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.029 -8.974 -36.328 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.595 -8.642 -37.953 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.248 -10.940 -36.579 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.211 -10.855 -38.329 1.00 0.00 H new ATOM 1259 N THR A 86 -33.168 -11.111 -34.944 1.00 0.00 N ATOM 1260 CA THR A 86 -32.646 -11.114 -33.544 1.00 0.00 C ATOM 1261 C THR A 86 -31.326 -11.911 -33.420 1.00 0.00 C ATOM 1262 O THR A 86 -31.218 -13.024 -33.920 1.00 0.00 O ATOM 1263 CB THR A 86 -33.707 -11.714 -32.567 1.00 0.00 C ATOM 1264 OG1 THR A 86 -34.943 -10.994 -32.703 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.261 -11.673 -31.089 1.00 0.00 C ATOM 0 H THR A 86 -34.144 -11.399 -35.008 1.00 0.00 H new ATOM 0 HA THR A 86 -32.443 -10.077 -33.277 1.00 0.00 H new ATOM 0 HB THR A 86 -33.831 -12.762 -32.839 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.610 -11.371 -32.092 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.041 -12.104 -30.461 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.342 -12.246 -30.970 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.085 -10.640 -30.791 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.333 -11.336 -32.735 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.967 -11.882 -32.730 1.00 0.00 C ATOM 1275 C LEU A 87 -28.209 -11.494 -31.461 1.00 0.00 C ATOM 1276 O LEU A 87 -28.641 -10.630 -30.693 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.194 -11.433 -34.007 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.763 -9.926 -34.125 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.032 -9.675 -35.452 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -28.946 -8.947 -33.968 1.00 0.00 C ATOM 0 H LEU A 87 -30.447 -10.491 -32.175 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.042 -12.969 -32.739 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.294 -12.043 -34.083 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.814 -11.670 -34.872 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.082 -9.732 -33.296 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.742 -8.626 -35.515 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.141 -10.302 -35.501 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.693 -9.919 -36.283 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.585 -7.923 -34.059 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.685 -9.142 -34.745 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.404 -9.084 -32.989 1.00 0.00 H new ATOM 1292 N TRP A 88 -27.061 -12.144 -31.265 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.210 -11.956 -30.087 1.00 0.00 C ATOM 1294 C TRP A 88 -25.161 -10.864 -30.362 1.00 0.00 C ATOM 1295 O TRP A 88 -24.215 -11.086 -31.127 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.513 -13.291 -29.721 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.416 -14.401 -29.237 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.771 -14.373 -29.091 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -25.999 -15.709 -28.824 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.216 -15.567 -28.589 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.146 -16.407 -28.420 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.758 -16.347 -28.750 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -27.093 -17.719 -27.947 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.703 -17.645 -28.282 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.866 -18.321 -27.886 1.00 0.00 C ATOM 0 H TRP A 88 -26.690 -12.825 -31.928 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.829 -11.641 -29.247 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.971 -13.647 -30.597 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.771 -13.090 -28.948 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.402 -13.531 -29.336 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.187 -15.795 -28.375 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.857 -15.834 -29.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -27.988 -18.240 -27.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.749 -18.148 -28.220 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.792 -19.336 -27.526 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.355 -9.691 -29.746 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.421 -8.558 -29.840 1.00 0.00 C ATOM 1318 C ALA A 89 -23.636 -8.425 -28.524 1.00 0.00 C ATOM 1319 O ALA A 89 -24.233 -8.342 -27.448 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.187 -7.256 -30.146 1.00 0.00 C ATOM 0 H ALA A 89 -26.170 -9.498 -29.164 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.719 -8.740 -30.654 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.483 -6.427 -30.213 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.716 -7.359 -31.093 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.904 -7.060 -29.349 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.295 -8.427 -28.622 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.391 -8.193 -27.480 1.00 0.00 C ATOM 1328 C VAL A 90 -20.563 -6.919 -27.761 1.00 0.00 C ATOM 1329 O VAL A 90 -19.838 -6.831 -28.760 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.451 -9.445 -27.185 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.288 -10.660 -26.702 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.567 -9.835 -28.404 1.00 0.00 C ATOM 0 H VAL A 90 -21.804 -8.592 -29.501 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.990 -8.053 -26.580 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.771 -9.145 -26.388 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.626 -11.503 -26.507 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.819 -10.396 -25.787 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -22.008 -10.935 -27.473 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.948 -10.694 -28.145 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.206 -10.090 -29.250 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.927 -8.995 -28.673 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.736 -5.903 -26.896 1.00 0.00 N ATOM 1343 CA VAL A 91 -20.058 -4.607 -27.043 1.00 0.00 C ATOM 1344 C VAL A 91 -18.640 -4.708 -26.457 1.00 0.00 C ATOM 1345 O VAL A 91 -18.461 -4.786 -25.236 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.861 -3.436 -26.358 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -20.171 -2.057 -26.585 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -22.335 -3.419 -26.845 1.00 0.00 C ATOM 0 H VAL A 91 -21.347 -5.959 -26.081 1.00 0.00 H new ATOM 0 HA VAL A 91 -20.002 -4.370 -28.105 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.864 -3.620 -25.284 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.753 -1.274 -26.098 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -19.167 -2.079 -26.162 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -20.110 -1.852 -27.654 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.869 -2.603 -26.359 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.360 -3.276 -27.925 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.812 -4.366 -26.593 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.654 -4.762 -27.361 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.219 -4.804 -27.022 1.00 0.00 C ATOM 1360 C VAL A 92 -15.736 -3.357 -26.728 1.00 0.00 C ATOM 1361 O VAL A 92 -16.457 -2.386 -27.017 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.391 -5.457 -28.213 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.949 -5.843 -27.811 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.145 -6.670 -28.808 1.00 0.00 C ATOM 0 H VAL A 92 -17.830 -4.778 -28.366 1.00 0.00 H new ATOM 0 HA VAL A 92 -16.060 -5.420 -26.137 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.299 -4.690 -28.982 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.438 -6.283 -28.667 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.411 -4.952 -27.486 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -13.980 -6.566 -26.996 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.559 -7.100 -29.621 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.295 -7.421 -28.032 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.112 -6.345 -29.191 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.528 -3.227 -26.153 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.934 -1.932 -25.767 1.00 0.00 C ATOM 1376 C ALA A 93 -13.930 -0.859 -26.920 1.00 0.00 C ATOM 1377 O ALA A 93 -14.397 0.265 -26.683 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.522 -2.165 -25.191 1.00 0.00 C ATOM 0 H ALA A 93 -13.929 -4.025 -25.940 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.574 -1.501 -24.997 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.083 -1.209 -24.906 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.588 -2.810 -24.315 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.895 -2.641 -25.945 1.00 0.00 H new ATOM 1384 N PRO A 94 -13.421 -1.156 -28.184 1.00 0.00 N ATOM 1385 CA PRO A 94 -13.417 -0.167 -29.296 1.00 0.00 C ATOM 1386 C PRO A 94 -14.709 -0.176 -30.176 1.00 0.00 C ATOM 1387 O PRO A 94 -15.111 0.868 -30.701 1.00 0.00 O ATOM 1388 CB PRO A 94 -12.147 -0.572 -30.119 1.00 0.00 C ATOM 1389 CG PRO A 94 -11.635 -1.862 -29.510 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.748 -2.401 -28.637 1.00 0.00 C ATOM 0 HA PRO A 94 -13.397 0.856 -28.920 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.394 -0.711 -31.171 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.388 0.208 -30.070 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.371 -2.579 -30.287 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.735 -1.682 -28.923 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.424 -3.050 -29.193 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.363 -2.984 -27.800 1.00 0.00 H new ATOM 1398 N TRP A 95 -15.319 -1.361 -30.354 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.476 -1.570 -31.269 1.00 0.00 C ATOM 1400 C TRP A 95 -17.365 -2.723 -30.766 1.00 0.00 C ATOM 1401 O TRP A 95 -17.003 -3.397 -29.815 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.976 -1.835 -32.722 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.751 -2.726 -32.801 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.657 -4.055 -32.486 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.433 -2.325 -33.208 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.371 -4.486 -32.660 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.601 -3.449 -33.103 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -12.879 -1.111 -33.639 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.244 -3.406 -33.427 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.536 -1.069 -33.962 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -10.728 -2.210 -33.849 1.00 0.00 C ATOM 0 H TRP A 95 -15.029 -2.210 -29.869 1.00 0.00 H new ATOM 0 HA TRP A 95 -17.082 -0.664 -31.279 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.783 -2.292 -33.295 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.749 -0.880 -33.197 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.477 -4.672 -32.150 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.039 -5.434 -32.486 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.491 -0.225 -33.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.623 -4.286 -33.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.101 -0.142 -34.307 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.680 -2.144 -34.099 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.523 -2.945 -31.414 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.432 -4.079 -31.089 1.00 0.00 C ATOM 1424 C VAL A 96 -19.267 -5.194 -32.152 1.00 0.00 C ATOM 1425 O VAL A 96 -19.038 -4.899 -33.328 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.939 -3.606 -30.992 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.393 -2.909 -32.291 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.898 -4.777 -30.614 1.00 0.00 C ATOM 0 H VAL A 96 -18.861 -2.353 -32.173 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.159 -4.474 -30.111 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.992 -2.876 -30.184 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.432 -2.596 -32.192 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.767 -2.035 -32.473 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.301 -3.602 -33.127 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.921 -4.406 -30.559 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.835 -5.558 -31.372 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.608 -5.187 -29.646 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.343 -6.470 -31.717 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.296 -7.662 -32.600 1.00 0.00 C ATOM 1440 C VAL A 97 -20.607 -8.457 -32.443 1.00 0.00 C ATOM 1441 O VAL A 97 -21.138 -8.557 -31.333 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.065 -8.594 -32.267 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.956 -9.781 -33.261 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.755 -7.780 -32.236 1.00 0.00 C ATOM 0 H VAL A 97 -19.440 -6.708 -30.730 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.179 -7.319 -33.628 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.232 -9.015 -31.276 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.097 -10.398 -32.998 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.864 -10.382 -33.211 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.831 -9.397 -34.274 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.921 -8.442 -32.005 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.592 -7.316 -33.209 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.826 -7.005 -31.472 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.122 -9.017 -33.557 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.409 -9.743 -33.587 1.00 0.00 C ATOM 1456 C ILE A 98 -22.273 -11.120 -34.250 1.00 0.00 C ATOM 1457 O ILE A 98 -21.505 -11.299 -35.201 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.521 -8.933 -34.350 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.080 -8.609 -35.816 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.897 -7.661 -33.572 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.113 -7.875 -36.650 1.00 0.00 C ATOM 0 H ILE A 98 -20.656 -8.978 -34.463 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.702 -9.869 -32.545 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.413 -9.556 -34.415 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.171 -8.009 -35.781 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.827 -9.543 -36.318 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.667 -7.116 -34.117 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.275 -7.935 -32.587 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -23.016 -7.029 -33.460 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.714 -7.696 -37.649 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.017 -8.479 -36.723 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.351 -6.921 -36.178 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.051 -12.070 -33.731 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.239 -13.405 -34.303 1.00 0.00 C ATOM 1475 C GLN A 99 -24.749 -13.676 -34.349 1.00 0.00 C ATOM 1476 O GLN A 99 -25.454 -13.406 -33.368 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.513 -14.474 -33.444 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.626 -15.918 -33.968 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.861 -16.915 -33.093 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -22.412 -17.474 -32.144 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -20.593 -17.141 -33.404 1.00 0.00 N ATOM 0 H GLN A 99 -23.585 -11.928 -32.874 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.814 -13.456 -35.305 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.458 -14.209 -33.378 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -22.915 -14.439 -32.431 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.676 -16.206 -34.010 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -22.242 -15.963 -34.987 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -20.169 -16.660 -34.197 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -20.041 -17.796 -32.850 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.229 -14.185 -35.490 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.654 -14.477 -35.720 1.00 0.00 C ATOM 1492 C GLU A 100 -27.162 -15.568 -34.761 1.00 0.00 C ATOM 1493 O GLU A 100 -26.448 -16.534 -34.467 1.00 0.00 O ATOM 1494 CB GLU A 100 -26.866 -14.894 -37.197 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.049 -16.131 -37.636 1.00 0.00 C ATOM 1496 CD GLU A 100 -26.095 -16.375 -39.145 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -26.999 -17.094 -39.620 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -25.228 -15.832 -39.871 1.00 0.00 O ATOM 0 H GLU A 100 -24.636 -14.409 -36.289 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.233 -13.576 -35.519 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -27.925 -15.098 -37.355 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.604 -14.054 -37.840 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -25.012 -16.003 -37.326 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.429 -17.012 -37.120 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.388 -15.374 -34.250 1.00 0.00 N ATOM 1506 CA ARG A 101 -29.052 -16.345 -33.368 1.00 0.00 C ATOM 1507 C ARG A 101 -29.727 -17.461 -34.202 1.00 0.00 C ATOM 1508 O ARG A 101 -29.968 -18.561 -33.689 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.063 -15.611 -32.439 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.863 -16.499 -31.459 1.00 0.00 C ATOM 1511 CD ARG A 101 -29.971 -17.436 -30.627 1.00 0.00 C ATOM 1512 NE ARG A 101 -30.752 -18.219 -29.658 1.00 0.00 N ATOM 1513 CZ ARG A 101 -30.340 -19.341 -29.046 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -29.160 -19.887 -29.317 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -31.124 -19.924 -28.159 1.00 0.00 N ATOM 0 H ARG A 101 -28.946 -14.541 -34.437 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.309 -16.827 -32.733 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.517 -14.868 -31.859 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.771 -15.069 -33.065 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.437 -15.861 -30.786 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.581 -17.096 -32.022 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -29.435 -18.113 -31.293 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.221 -16.848 -30.098 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.687 -17.881 -29.431 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -28.543 -19.454 -30.004 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -28.871 -20.740 -28.838 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -32.036 -19.522 -27.942 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -30.818 -20.777 -27.690 1.00 0.00 H new ATOM 1529 N ALA A 102 -30.023 -17.172 -35.487 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.538 -18.176 -36.439 1.00 0.00 C ATOM 1531 C ALA A 102 -29.458 -19.248 -36.733 1.00 0.00 C ATOM 1532 O ALA A 102 -28.703 -19.151 -37.707 1.00 0.00 O ATOM 1533 CB ALA A 102 -31.026 -17.487 -37.730 1.00 0.00 C ATOM 0 H ALA A 102 -29.912 -16.242 -35.891 1.00 0.00 H new ATOM 0 HA ALA A 102 -31.392 -18.685 -35.992 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -31.403 -18.239 -38.423 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -31.823 -16.784 -37.488 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -30.197 -16.951 -38.192 1.00 0.00 H new ATOM 1539 N GLU A 103 -29.356 -20.235 -35.824 1.00 0.00 N ATOM 1540 CA GLU A 103 -28.413 -21.359 -35.931 1.00 0.00 C ATOM 1541 C GLU A 103 -29.210 -22.634 -36.271 1.00 0.00 C ATOM 1542 O GLU A 103 -29.310 -23.571 -35.455 1.00 0.00 O ATOM 1543 CB GLU A 103 -27.620 -21.504 -34.596 1.00 0.00 C ATOM 1544 CG GLU A 103 -26.484 -22.551 -34.622 1.00 0.00 C ATOM 1545 CD GLU A 103 -25.842 -22.786 -33.240 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -24.869 -22.088 -32.891 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -26.303 -23.682 -32.495 1.00 0.00 O ATOM 0 H GLU A 103 -29.934 -20.273 -34.985 1.00 0.00 H new ATOM 0 HA GLU A 103 -27.686 -21.184 -36.724 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -27.194 -20.535 -34.337 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -28.319 -21.768 -33.802 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -26.878 -23.495 -34.998 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -25.715 -22.225 -35.322 1.00 0.00 H new ATOM 1554 N LYS A 104 -29.830 -22.611 -37.470 1.00 0.00 N ATOM 1555 CA LYS A 104 -30.666 -23.705 -38.005 1.00 0.00 C ATOM 1556 C LYS A 104 -31.875 -23.978 -37.077 1.00 0.00 C ATOM 1557 O LYS A 104 -31.740 -24.622 -36.028 1.00 0.00 O ATOM 1558 CB LYS A 104 -29.797 -24.982 -38.291 1.00 0.00 C ATOM 1559 CG LYS A 104 -30.534 -26.221 -38.904 1.00 0.00 C ATOM 1560 CD LYS A 104 -31.152 -27.175 -37.842 1.00 0.00 C ATOM 1561 CE LYS A 104 -30.103 -27.764 -36.878 1.00 0.00 C ATOM 1562 NZ LYS A 104 -30.718 -28.599 -35.818 1.00 0.00 N ATOM 0 H LYS A 104 -29.762 -21.816 -38.105 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.083 -23.399 -38.965 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -28.991 -24.699 -38.968 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -29.333 -25.293 -37.355 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -31.325 -25.870 -39.567 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -29.830 -26.783 -39.518 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.902 -26.632 -37.267 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -31.668 -27.990 -38.350 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -29.391 -28.365 -37.443 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -29.540 -26.952 -36.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -29.974 -28.973 -35.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -31.379 -28.021 -35.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -31.234 -29.390 -36.254 1.00 0.00 H new ATOM 1576 N ALA A 105 -33.048 -23.454 -37.459 1.00 0.00 N ATOM 1577 CA ALA A 105 -34.311 -23.707 -36.746 1.00 0.00 C ATOM 1578 C ALA A 105 -34.997 -24.960 -37.324 1.00 0.00 C ATOM 1579 O ALA A 105 -35.034 -25.137 -38.550 1.00 0.00 O ATOM 1580 CB ALA A 105 -35.237 -22.482 -36.849 1.00 0.00 C ATOM 0 H ALA A 105 -33.150 -22.843 -38.270 1.00 0.00 H new ATOM 0 HA ALA A 105 -34.096 -23.883 -35.692 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -36.167 -22.683 -36.317 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -34.746 -21.616 -36.405 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -35.455 -22.278 -37.897 1.00 0.00 H new ATOM 1586 N THR A 106 -35.521 -25.824 -36.434 1.00 0.00 N ATOM 1587 CA THR A 106 -36.306 -27.015 -36.822 1.00 0.00 C ATOM 1588 C THR A 106 -37.668 -26.597 -37.428 1.00 0.00 C ATOM 1589 O THR A 106 -38.254 -27.323 -38.237 1.00 0.00 O ATOM 1590 CB THR A 106 -36.524 -27.970 -35.598 1.00 0.00 C ATOM 1591 OG1 THR A 106 -37.132 -27.240 -34.515 1.00 0.00 O ATOM 1592 CG2 THR A 106 -35.196 -28.601 -35.117 1.00 0.00 C ATOM 0 H THR A 106 -35.413 -25.717 -35.425 1.00 0.00 H new ATOM 0 HA THR A 106 -35.739 -27.557 -37.579 1.00 0.00 H new ATOM 0 HB THR A 106 -37.181 -28.778 -35.920 1.00 0.00 H new ATOM 0 HG1 THR A 106 -37.269 -27.840 -33.752 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.391 -29.256 -34.268 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.754 -29.180 -35.928 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.506 -27.812 -34.816 1.00 0.00 H new ATOM 1600 N LEU A 107 -38.152 -25.418 -37.008 1.00 0.00 N ATOM 1601 CA LEU A 107 -39.326 -24.764 -37.594 1.00 0.00 C ATOM 1602 C LEU A 107 -38.830 -23.688 -38.575 1.00 0.00 C ATOM 1603 O LEU A 107 -38.386 -22.613 -38.154 1.00 0.00 O ATOM 1604 CB LEU A 107 -40.211 -24.131 -36.479 1.00 0.00 C ATOM 1605 CG LEU A 107 -40.701 -25.090 -35.343 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -41.541 -24.323 -34.293 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -41.471 -26.303 -35.919 1.00 0.00 C ATOM 0 H LEU A 107 -37.733 -24.888 -36.244 1.00 0.00 H new ATOM 0 HA LEU A 107 -39.940 -25.494 -38.122 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -39.650 -23.318 -36.019 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -41.087 -23.687 -36.951 1.00 0.00 H new ATOM 0 HG LEU A 107 -39.820 -25.483 -34.835 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -41.869 -25.013 -33.515 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -40.934 -23.535 -33.847 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.412 -23.881 -34.776 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -41.797 -26.948 -35.103 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -42.341 -25.952 -36.473 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -40.818 -26.865 -36.587 1.00 0.00 H new ATOM 1619 N HIS A 108 -38.856 -24.010 -39.876 1.00 0.00 N ATOM 1620 CA HIS A 108 -38.424 -23.098 -40.951 1.00 0.00 C ATOM 1621 C HIS A 108 -39.496 -23.097 -42.071 1.00 0.00 C ATOM 1622 O HIS A 108 -40.332 -22.171 -42.108 1.00 0.00 O ATOM 1623 CB HIS A 108 -37.023 -23.520 -41.484 1.00 0.00 C ATOM 1624 CG HIS A 108 -36.485 -22.624 -42.577 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -36.723 -22.828 -43.918 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -35.731 -21.497 -42.500 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -36.127 -21.848 -44.598 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -35.512 -21.012 -43.788 1.00 0.00 N ATOM 1629 OXT HIS A 108 -39.528 -24.054 -42.877 1.00 0.00 O ATOM 0 H HIS A 108 -39.179 -24.916 -40.217 1.00 0.00 H new ATOM 0 HA HIS A 108 -38.327 -22.082 -40.568 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -36.317 -23.527 -40.654 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -37.082 -24.541 -41.861 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -35.361 -21.050 -41.589 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -36.146 -21.752 -45.674 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -34.983 -20.180 -44.050 1.00 0.00 H new TER 1637 HIS A 108