USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 770 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 Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 2:sc= 1.02 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 47 THR OG1 : rot 16:sc= 0.248! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -8.36! C(o=-8.4!,f=-17!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 122:sc= -3.01! USER MOD Single : A 80 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-5.6!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.298 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 63:sc= 0.387 USER MOD Single : A 103 LYS NZ :NH3+ -164:sc= -0.0431 (180deg=-0.446) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -65:sc= 1.07 USER MOD Single : A 111 SER OG : rot 110:sc= -0.545 USER MOD Single : A 112 TYR OH : rot -130:sc= 0.111 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0452 USER MOD Single : A 119 HIS : no HE2:sc= -4.84! C(o=-4.8!,f=-11!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl 177:sc= 0 (180deg=-0.0206) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot -19:sc= 0.578! USER MOD Single : A 136 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0523) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -46.218 -22.086 -8.814 1.00 0.00 N ATOM 2 CA LYS A 37 -45.713 -21.320 -7.680 1.00 0.00 C ATOM 3 C LYS A 37 -44.366 -20.686 -8.019 1.00 0.00 C ATOM 4 O LYS A 37 -43.369 -21.385 -8.202 1.00 0.00 O ATOM 5 CB LYS A 37 -45.555 -22.232 -6.458 1.00 0.00 C ATOM 6 CG LYS A 37 -46.923 -22.490 -5.821 1.00 0.00 C ATOM 7 CD LYS A 37 -47.806 -23.270 -6.798 1.00 0.00 C ATOM 8 CE LYS A 37 -48.977 -23.898 -6.041 1.00 0.00 C ATOM 9 NZ LYS A 37 -49.988 -24.394 -7.016 1.00 0.00 N ATOM 0 HA LYS A 37 -46.429 -20.530 -7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -45.098 -23.176 -6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -44.887 -21.769 -5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -46.804 -23.052 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -47.398 -21.544 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -48.178 -22.605 -7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -47.221 -24.046 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -48.623 -24.719 -5.418 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -49.429 -23.164 -5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -50.785 -24.821 -6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -50.333 -23.600 -7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -49.553 -25.107 -7.635 1.00 0.00 H new ATOM 23 N VAL A 38 -44.344 -19.360 -8.096 1.00 0.00 N ATOM 24 CA VAL A 38 -43.111 -18.644 -8.406 1.00 0.00 C ATOM 25 C VAL A 38 -42.127 -18.758 -7.245 1.00 0.00 C ATOM 26 O VAL A 38 -40.910 -18.765 -7.444 1.00 0.00 O ATOM 27 CB VAL A 38 -43.416 -17.170 -8.674 1.00 0.00 C ATOM 28 CG1 VAL A 38 -42.117 -16.427 -8.995 1.00 0.00 C ATOM 29 CG2 VAL A 38 -44.374 -17.055 -9.861 1.00 0.00 C ATOM 0 H VAL A 38 -45.158 -18.763 -7.950 1.00 0.00 H new ATOM 0 HA VAL A 38 -42.665 -19.089 -9.296 1.00 0.00 H new ATOM 0 HB VAL A 38 -43.876 -16.730 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -42.336 -15.376 -9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -41.433 -16.507 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -41.655 -16.867 -9.878 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -44.592 -16.004 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -43.913 -17.497 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -45.301 -17.582 -9.633 1.00 0.00 H new ATOM 39 N ALA A 39 -42.665 -18.848 -6.032 1.00 0.00 N ATOM 40 CA ALA A 39 -41.832 -18.963 -4.840 1.00 0.00 C ATOM 41 C ALA A 39 -42.612 -19.622 -3.706 1.00 0.00 C ATOM 42 O ALA A 39 -43.840 -19.696 -3.749 1.00 0.00 O ATOM 43 CB ALA A 39 -41.357 -17.573 -4.402 1.00 0.00 C ATOM 0 H ALA A 39 -43.669 -18.844 -5.849 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.967 -19.583 -5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.735 -17.665 -3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -40.777 -17.117 -5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.221 -16.947 -4.178 1.00 0.00 H new ATOM 49 N SER A 40 -41.895 -20.103 -2.691 1.00 0.00 N ATOM 50 CA SER A 40 -42.546 -20.756 -1.557 1.00 0.00 C ATOM 51 C SER A 40 -41.648 -20.738 -0.321 1.00 0.00 C ATOM 52 O SER A 40 -40.426 -20.849 -0.424 1.00 0.00 O ATOM 53 CB SER A 40 -42.888 -22.202 -1.918 1.00 0.00 C ATOM 54 OG SER A 40 -43.991 -22.213 -2.814 1.00 0.00 O ATOM 0 H SER A 40 -40.878 -20.054 -2.630 1.00 0.00 H new ATOM 0 HA SER A 40 -43.459 -20.207 -1.328 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.027 -22.688 -2.377 1.00 0.00 H new ATOM 0 HB3 SER A 40 -43.130 -22.766 -1.018 1.00 0.00 H new ATOM 0 HG SER A 40 -44.261 -21.292 -3.011 1.00 0.00 H new ATOM 60 N LEU A 41 -42.272 -20.597 0.851 1.00 0.00 N ATOM 61 CA LEU A 41 -41.538 -20.566 2.119 1.00 0.00 C ATOM 62 C LEU A 41 -41.675 -21.904 2.845 1.00 0.00 C ATOM 63 O LEU A 41 -42.782 -22.331 3.171 1.00 0.00 O ATOM 64 CB LEU A 41 -42.088 -19.447 3.015 1.00 0.00 C ATOM 65 CG LEU A 41 -41.537 -18.089 2.562 1.00 0.00 C ATOM 66 CD1 LEU A 41 -42.083 -17.742 1.171 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.965 -17.013 3.564 1.00 0.00 C ATOM 0 H LEU A 41 -43.283 -20.503 0.949 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.486 -20.380 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -43.177 -19.439 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -41.811 -19.632 4.053 1.00 0.00 H new ATOM 0 HG LEU A 41 -40.449 -18.137 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -41.688 -16.776 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -41.779 -18.509 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -43.171 -17.694 1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.576 -16.045 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -43.053 -16.970 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -41.571 -17.257 4.550 1.00 0.00 H new ATOM 79 N LEU A 42 -40.542 -22.558 3.100 1.00 0.00 N ATOM 80 CA LEU A 42 -40.543 -23.847 3.797 1.00 0.00 C ATOM 81 C LEU A 42 -40.232 -23.646 5.279 1.00 0.00 C ATOM 82 O LEU A 42 -39.110 -23.293 5.650 1.00 0.00 O ATOM 83 CB LEU A 42 -39.500 -24.781 3.171 1.00 0.00 C ATOM 84 CG LEU A 42 -40.060 -25.401 1.888 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.327 -24.301 0.859 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.045 -26.396 1.317 1.00 0.00 C ATOM 0 H LEU A 42 -39.616 -22.220 2.837 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.531 -24.296 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.588 -24.226 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.231 -25.566 3.878 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.992 -25.919 2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -40.725 -24.745 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.050 -23.592 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.396 -23.781 0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -39.443 -26.838 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.113 -25.877 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -38.856 -27.182 2.048 1.00 0.00 H new ATOM 98 N SER A 43 -41.240 -23.871 6.119 1.00 0.00 N ATOM 99 CA SER A 43 -41.080 -23.711 7.560 1.00 0.00 C ATOM 100 C SER A 43 -39.827 -24.428 8.053 1.00 0.00 C ATOM 101 O SER A 43 -39.101 -25.042 7.271 1.00 0.00 O ATOM 102 CB SER A 43 -42.306 -24.267 8.286 1.00 0.00 C ATOM 103 OG SER A 43 -43.484 -23.757 7.676 1.00 0.00 O ATOM 0 H SER A 43 -42.172 -24.164 5.827 1.00 0.00 H new ATOM 0 HA SER A 43 -40.979 -22.647 7.774 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.304 -25.356 8.246 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.277 -23.987 9.339 1.00 0.00 H new ATOM 0 HG SER A 43 -44.272 -24.113 8.138 1.00 0.00 H new ATOM 109 N ALA A 44 -39.581 -24.343 9.357 1.00 0.00 N ATOM 110 CA ALA A 44 -38.412 -24.982 9.955 1.00 0.00 C ATOM 111 C ALA A 44 -38.733 -26.411 10.377 1.00 0.00 C ATOM 112 O ALA A 44 -37.863 -27.282 10.358 1.00 0.00 O ATOM 113 CB ALA A 44 -37.949 -24.182 11.173 1.00 0.00 C ATOM 0 H ALA A 44 -40.173 -23.840 10.018 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.617 -25.008 9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -37.077 -24.664 11.615 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.687 -23.170 10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.752 -24.142 11.909 1.00 0.00 H new ATOM 119 N ASP A 45 -39.983 -26.646 10.756 1.00 0.00 N ATOM 120 CA ASP A 45 -40.403 -27.977 11.179 1.00 0.00 C ATOM 121 C ASP A 45 -40.464 -28.927 9.986 1.00 0.00 C ATOM 122 O ASP A 45 -41.264 -29.862 9.969 1.00 0.00 O ATOM 123 CB ASP A 45 -41.778 -27.903 11.844 1.00 0.00 C ATOM 124 CG ASP A 45 -41.803 -26.776 12.871 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.906 -25.631 12.462 1.00 0.00 O ATOM 126 OD2 ASP A 45 -41.719 -27.074 14.051 1.00 0.00 O ATOM 0 H ASP A 45 -40.718 -25.940 10.779 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.673 -28.357 11.893 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.547 -27.735 11.090 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.008 -28.852 12.328 1.00 0.00 H new ATOM 131 N LEU A 46 -39.618 -28.679 8.983 1.00 0.00 N ATOM 132 CA LEU A 46 -39.589 -29.515 7.782 1.00 0.00 C ATOM 133 C LEU A 46 -38.211 -30.141 7.576 1.00 0.00 C ATOM 134 O LEU A 46 -37.174 -29.492 7.762 1.00 0.00 O ATOM 135 CB LEU A 46 -39.952 -28.674 6.556 1.00 0.00 C ATOM 136 CG LEU A 46 -41.267 -27.933 6.809 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.565 -27.010 5.625 1.00 0.00 C ATOM 138 CD2 LEU A 46 -42.412 -28.945 6.969 1.00 0.00 C ATOM 0 H LEU A 46 -38.948 -27.910 8.979 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.316 -30.316 7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -39.156 -27.960 6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -40.047 -29.314 5.679 1.00 0.00 H new ATOM 0 HG LEU A 46 -41.179 -27.343 7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.501 -26.481 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -40.756 -26.288 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -41.650 -27.603 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -43.346 -28.412 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -42.502 -29.539 6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -42.201 -29.603 7.812 1.00 0.00 H new ATOM 150 N THR A 47 -38.219 -31.413 7.176 1.00 0.00 N ATOM 151 CA THR A 47 -36.986 -32.155 6.923 1.00 0.00 C ATOM 152 C THR A 47 -37.084 -32.874 5.581 1.00 0.00 C ATOM 153 O THR A 47 -38.006 -33.658 5.354 1.00 0.00 O ATOM 154 CB THR A 47 -36.751 -33.175 8.039 1.00 0.00 C ATOM 155 OG1 THR A 47 -37.535 -34.334 7.794 1.00 0.00 O ATOM 156 CG2 THR A 47 -37.149 -32.563 9.382 1.00 0.00 C ATOM 0 H THR A 47 -39.071 -31.952 7.020 1.00 0.00 H new ATOM 0 HA THR A 47 -36.150 -31.457 6.898 1.00 0.00 H new ATOM 0 HB THR A 47 -35.696 -33.449 8.064 1.00 0.00 H new ATOM 0 HG1 THR A 47 -37.847 -34.327 6.865 1.00 0.00 H new ATOM 0 HG21 THR A 47 -36.982 -33.290 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 47 -36.546 -31.674 9.570 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.203 -32.288 9.358 1.00 0.00 H new ATOM 164 N ILE A 48 -36.139 -32.595 4.687 1.00 0.00 N ATOM 165 CA ILE A 48 -36.145 -33.218 3.365 1.00 0.00 C ATOM 166 C ILE A 48 -35.425 -34.562 3.395 1.00 0.00 C ATOM 167 O ILE A 48 -34.371 -34.702 4.015 1.00 0.00 O ATOM 168 CB ILE A 48 -35.466 -32.295 2.351 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.025 -30.873 2.489 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.727 -32.809 0.933 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.556 -30.907 2.460 1.00 0.00 C ATOM 0 H ILE A 48 -35.367 -31.949 4.850 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.181 -33.385 3.070 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.393 -32.282 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.681 -30.427 3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.652 -30.246 1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.243 -32.150 0.212 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.324 -33.817 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.800 -32.827 0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.944 -29.893 2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -37.893 -31.334 1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -37.922 -31.518 3.285 1.00 0.00 H new ATOM 183 N GLU A 49 -36.011 -35.550 2.717 1.00 0.00 N ATOM 184 CA GLU A 49 -35.436 -36.894 2.659 1.00 0.00 C ATOM 185 C GLU A 49 -35.487 -37.429 1.232 1.00 0.00 C ATOM 186 O GLU A 49 -36.465 -37.217 0.515 1.00 0.00 O ATOM 187 CB GLU A 49 -36.208 -37.839 3.586 1.00 0.00 C ATOM 188 CG GLU A 49 -36.346 -37.208 4.980 1.00 0.00 C ATOM 189 CD GLU A 49 -37.546 -36.266 5.020 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.033 -35.912 3.958 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.962 -35.915 6.110 1.00 0.00 O ATOM 0 H GLU A 49 -36.884 -35.444 2.200 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.397 -36.839 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.195 -38.044 3.171 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -35.689 -38.795 3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.464 -37.990 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -35.437 -36.661 5.230 1.00 0.00 H new ATOM 198 N GLY A 50 -34.427 -38.117 0.825 1.00 0.00 N ATOM 199 CA GLY A 50 -34.364 -38.670 -0.522 1.00 0.00 C ATOM 200 C GLY A 50 -34.004 -37.582 -1.527 1.00 0.00 C ATOM 201 O GLY A 50 -32.844 -37.438 -1.908 1.00 0.00 O ATOM 0 H GLY A 50 -33.607 -38.304 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -33.623 -39.468 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.324 -39.114 -0.785 1.00 0.00 H new ATOM 205 N GLY A 51 -35.004 -36.814 -1.947 1.00 0.00 N ATOM 206 CA GLY A 51 -34.771 -35.739 -2.902 1.00 0.00 C ATOM 207 C GLY A 51 -36.087 -35.183 -3.435 1.00 0.00 C ATOM 208 O GLY A 51 -37.018 -35.933 -3.726 1.00 0.00 O ATOM 0 H GLY A 51 -35.973 -36.915 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.202 -34.941 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.167 -36.109 -3.730 1.00 0.00 H new ATOM 212 N VAL A 52 -36.154 -33.858 -3.559 1.00 0.00 N ATOM 213 CA VAL A 52 -37.361 -33.198 -4.059 1.00 0.00 C ATOM 214 C VAL A 52 -36.998 -31.977 -4.899 1.00 0.00 C ATOM 215 O VAL A 52 -35.986 -31.320 -4.655 1.00 0.00 O ATOM 216 CB VAL A 52 -38.240 -32.763 -2.886 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.539 -33.969 -1.995 1.00 0.00 C ATOM 218 CG2 VAL A 52 -37.506 -31.698 -2.068 1.00 0.00 C ATOM 0 H VAL A 52 -35.392 -33.223 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 52 -37.906 -33.906 -4.683 1.00 0.00 H new ATOM 0 HB VAL A 52 -39.175 -32.352 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.166 -33.657 -1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.060 -34.730 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.604 -34.381 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.131 -31.387 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.571 -32.111 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -37.292 -30.837 -2.701 1.00 0.00 H new ATOM 228 N THR A 53 -37.838 -31.678 -5.891 1.00 0.00 N ATOM 229 CA THR A 53 -37.612 -30.529 -6.771 1.00 0.00 C ATOM 230 C THR A 53 -38.646 -29.443 -6.492 1.00 0.00 C ATOM 231 O THR A 53 -39.603 -29.663 -5.750 1.00 0.00 O ATOM 232 CB THR A 53 -37.712 -30.969 -8.236 1.00 0.00 C ATOM 233 OG1 THR A 53 -39.069 -30.917 -8.651 1.00 0.00 O ATOM 234 CG2 THR A 53 -37.188 -32.399 -8.377 1.00 0.00 C ATOM 0 H THR A 53 -38.679 -32.214 -6.105 1.00 0.00 H new ATOM 0 HA THR A 53 -36.616 -30.130 -6.580 1.00 0.00 H new ATOM 0 HB THR A 53 -37.115 -30.303 -8.859 1.00 0.00 H new ATOM 0 HG1 THR A 53 -39.135 -31.196 -9.588 1.00 0.00 H new ATOM 0 HG21 THR A 53 -37.259 -32.712 -9.419 1.00 0.00 H new ATOM 0 HG22 THR A 53 -36.147 -32.438 -8.057 1.00 0.00 H new ATOM 0 HG23 THR A 53 -37.784 -33.068 -7.756 1.00 0.00 H new ATOM 242 N GLY A 54 -38.449 -28.270 -7.087 1.00 0.00 N ATOM 243 CA GLY A 54 -39.378 -27.162 -6.885 1.00 0.00 C ATOM 244 C GLY A 54 -39.310 -26.168 -8.040 1.00 0.00 C ATOM 245 O GLY A 54 -40.338 -25.733 -8.558 1.00 0.00 O ATOM 0 H GLY A 54 -37.665 -28.063 -7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.393 -27.547 -6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.144 -26.653 -5.950 1.00 0.00 H new ATOM 249 N GLU A 55 -38.093 -25.813 -8.437 1.00 0.00 N ATOM 250 CA GLU A 55 -37.905 -24.866 -9.532 1.00 0.00 C ATOM 251 C GLU A 55 -38.548 -23.525 -9.195 1.00 0.00 C ATOM 252 O GLU A 55 -39.709 -23.282 -9.523 1.00 0.00 O ATOM 253 CB GLU A 55 -38.523 -25.423 -10.818 1.00 0.00 C ATOM 254 CG GLU A 55 -38.090 -26.879 -11.006 1.00 0.00 C ATOM 255 CD GLU A 55 -36.573 -26.957 -11.148 1.00 0.00 C ATOM 256 OE1 GLU A 55 -35.898 -26.875 -10.136 1.00 0.00 O ATOM 257 OE2 GLU A 55 -36.110 -27.097 -12.268 1.00 0.00 O ATOM 0 H GLU A 55 -37.229 -26.162 -8.022 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.835 -24.717 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -39.610 -25.360 -10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.208 -24.826 -11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -38.415 -27.477 -10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -38.569 -27.298 -11.891 1.00 0.00 H new ATOM 264 N GLY A 56 -37.785 -22.659 -8.536 1.00 0.00 N ATOM 265 CA GLY A 56 -38.290 -21.344 -8.156 1.00 0.00 C ATOM 266 C GLY A 56 -37.509 -20.785 -6.972 1.00 0.00 C ATOM 267 O GLY A 56 -36.578 -21.419 -6.475 1.00 0.00 O ATOM 0 H GLY A 56 -36.821 -22.842 -8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.213 -20.662 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.347 -21.416 -7.899 1.00 0.00 H new ATOM 271 N GLU A 57 -37.897 -19.594 -6.523 1.00 0.00 N ATOM 272 CA GLU A 57 -37.230 -18.952 -5.392 1.00 0.00 C ATOM 273 C GLU A 57 -37.956 -19.280 -4.094 1.00 0.00 C ATOM 274 O GLU A 57 -39.103 -18.880 -3.896 1.00 0.00 O ATOM 275 CB GLU A 57 -37.204 -17.437 -5.597 1.00 0.00 C ATOM 276 CG GLU A 57 -36.500 -16.771 -4.413 1.00 0.00 C ATOM 277 CD GLU A 57 -36.210 -15.308 -4.733 1.00 0.00 C ATOM 278 OE1 GLU A 57 -36.635 -14.856 -5.782 1.00 0.00 O ATOM 279 OE2 GLU A 57 -35.566 -14.661 -3.923 1.00 0.00 O ATOM 0 H GLU A 57 -38.666 -19.056 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.208 -19.327 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.686 -17.194 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.221 -17.055 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -37.125 -16.840 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.570 -17.294 -4.191 1.00 0.00 H new ATOM 286 N LEU A 58 -37.284 -20.011 -3.206 1.00 0.00 N ATOM 287 CA LEU A 58 -37.892 -20.387 -1.926 1.00 0.00 C ATOM 288 C LEU A 58 -36.909 -20.198 -0.770 1.00 0.00 C ATOM 289 O LEU A 58 -35.695 -20.346 -0.927 1.00 0.00 O ATOM 290 CB LEU A 58 -38.383 -21.846 -1.975 1.00 0.00 C ATOM 291 CG LEU A 58 -37.487 -22.682 -2.897 1.00 0.00 C ATOM 292 CD1 LEU A 58 -36.033 -22.632 -2.408 1.00 0.00 C ATOM 293 CD2 LEU A 58 -37.980 -24.134 -2.893 1.00 0.00 C ATOM 0 H LEU A 58 -36.332 -20.352 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.746 -19.732 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -38.380 -22.271 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -39.413 -21.878 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 58 -37.533 -22.277 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -35.406 -23.229 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -35.684 -21.600 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -35.976 -23.032 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.348 -24.735 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.934 -24.531 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -39.009 -24.170 -3.251 1.00 0.00 H new ATOM 305 N GLN A 59 -37.460 -19.869 0.397 1.00 0.00 N ATOM 306 CA GLN A 59 -36.661 -19.658 1.604 1.00 0.00 C ATOM 307 C GLN A 59 -36.968 -20.750 2.622 1.00 0.00 C ATOM 308 O GLN A 59 -38.095 -20.862 3.102 1.00 0.00 O ATOM 309 CB GLN A 59 -36.982 -18.282 2.200 1.00 0.00 C ATOM 310 CG GLN A 59 -36.353 -18.146 3.592 1.00 0.00 C ATOM 311 CD GLN A 59 -34.886 -18.557 3.551 1.00 0.00 C ATOM 312 OE1 GLN A 59 -34.565 -19.736 3.705 1.00 0.00 O ATOM 313 NE2 GLN A 59 -33.970 -17.651 3.350 1.00 0.00 N ATOM 0 H GLN A 59 -38.463 -19.742 0.533 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.602 -19.698 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -36.605 -17.497 1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.062 -18.150 2.267 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -36.440 -17.116 3.939 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.893 -18.769 4.305 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.237 -16.675 3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -32.986 -17.918 3.320 1.00 0.00 H new ATOM 322 N ILE A 60 -35.962 -21.564 2.934 1.00 0.00 N ATOM 323 CA ILE A 60 -36.133 -22.662 3.885 1.00 0.00 C ATOM 324 C ILE A 60 -35.289 -22.451 5.136 1.00 0.00 C ATOM 325 O ILE A 60 -34.083 -22.219 5.054 1.00 0.00 O ATOM 326 CB ILE A 60 -35.727 -23.980 3.226 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.870 -25.117 4.243 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.271 -23.893 2.761 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.894 -26.462 3.514 1.00 0.00 C ATOM 0 H ILE A 60 -35.023 -21.485 2.544 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.183 -22.692 4.177 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.370 -24.172 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.041 -25.091 4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.786 -24.989 4.820 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.982 -24.833 2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.167 -23.081 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.626 -23.703 3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.996 -27.268 4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.737 -26.487 2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.966 -26.591 2.957 1.00 0.00 H new ATOM 341 N ASP A 61 -35.932 -22.560 6.296 1.00 0.00 N ATOM 342 CA ASP A 61 -35.243 -22.407 7.579 1.00 0.00 C ATOM 343 C ASP A 61 -35.324 -23.718 8.351 1.00 0.00 C ATOM 344 O ASP A 61 -35.708 -23.741 9.519 1.00 0.00 O ATOM 345 CB ASP A 61 -35.896 -21.292 8.397 1.00 0.00 C ATOM 346 CG ASP A 61 -37.346 -21.651 8.699 1.00 0.00 C ATOM 347 OD1 ASP A 61 -37.888 -22.486 7.995 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.894 -21.087 9.633 1.00 0.00 O ATOM 0 H ASP A 61 -36.930 -22.754 6.376 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.200 -22.148 7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.348 -21.143 9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.852 -20.352 7.847 1.00 0.00 H new ATOM 353 N GLY A 62 -34.975 -24.809 7.672 1.00 0.00 N ATOM 354 CA GLY A 62 -35.025 -26.143 8.268 1.00 0.00 C ATOM 355 C GLY A 62 -33.797 -26.964 7.885 1.00 0.00 C ATOM 356 O GLY A 62 -32.747 -26.412 7.520 1.00 0.00 O ATOM 0 H GLY A 62 -34.653 -24.795 6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.085 -26.058 9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.927 -26.658 7.939 1.00 0.00 H new ATOM 360 N VAL A 63 -33.935 -28.292 7.999 1.00 0.00 N ATOM 361 CA VAL A 63 -32.840 -29.212 7.678 1.00 0.00 C ATOM 362 C VAL A 63 -33.118 -29.927 6.359 1.00 0.00 C ATOM 363 O VAL A 63 -34.089 -30.668 6.233 1.00 0.00 O ATOM 364 CB VAL A 63 -32.683 -30.244 8.800 1.00 0.00 C ATOM 365 CG1 VAL A 63 -33.971 -31.069 8.937 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.508 -31.170 8.475 1.00 0.00 C ATOM 0 H VAL A 63 -34.792 -28.750 8.310 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.918 -28.639 7.581 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.492 -29.728 9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.851 -31.800 9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.804 -30.407 9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.173 -31.587 7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.393 -31.906 9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.699 -31.683 7.532 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.594 -30.582 8.390 1.00 0.00 H new ATOM 376 N VAL A 64 -32.260 -29.685 5.368 1.00 0.00 N ATOM 377 CA VAL A 64 -32.424 -30.298 4.046 1.00 0.00 C ATOM 378 C VAL A 64 -31.437 -31.445 3.846 1.00 0.00 C ATOM 379 O VAL A 64 -30.224 -31.236 3.806 1.00 0.00 O ATOM 380 CB VAL A 64 -32.200 -29.243 2.962 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.236 -29.905 1.584 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.302 -28.188 3.045 1.00 0.00 C ATOM 0 H VAL A 64 -31.448 -29.073 5.452 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.436 -30.697 3.977 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.229 -28.772 3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.076 -29.151 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.451 -30.659 1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.206 -30.378 1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.144 -27.435 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.272 -28.662 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.278 -27.713 4.026 1.00 0.00 H new ATOM 392 N LYS A 65 -31.970 -32.661 3.711 1.00 0.00 N ATOM 393 CA LYS A 65 -31.140 -33.850 3.502 1.00 0.00 C ATOM 394 C LYS A 65 -31.577 -34.590 2.238 1.00 0.00 C ATOM 395 O LYS A 65 -32.763 -34.864 2.048 1.00 0.00 O ATOM 396 CB LYS A 65 -31.257 -34.785 4.709 1.00 0.00 C ATOM 397 CG LYS A 65 -31.294 -33.957 5.996 1.00 0.00 C ATOM 398 CD LYS A 65 -31.084 -34.877 7.200 1.00 0.00 C ATOM 399 CE LYS A 65 -32.131 -35.993 7.183 1.00 0.00 C ATOM 400 NZ LYS A 65 -32.243 -36.593 8.543 1.00 0.00 N ATOM 0 H LYS A 65 -32.972 -32.849 3.743 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.103 -33.534 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.160 -35.390 4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -30.413 -35.474 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -30.519 -33.191 5.971 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -32.250 -33.441 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -30.082 -35.305 7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -31.162 -34.306 8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -33.096 -35.595 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -31.851 -36.758 6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -32.955 -37.351 8.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -31.323 -36.987 8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -32.530 -35.860 9.223 1.00 0.00 H new ATOM 414 N GLY A 66 -30.611 -34.922 1.381 1.00 0.00 N ATOM 415 CA GLY A 66 -30.899 -35.643 0.136 1.00 0.00 C ATOM 416 C GLY A 66 -30.569 -34.793 -1.089 1.00 0.00 C ATOM 417 O GLY A 66 -29.943 -33.738 -0.976 1.00 0.00 O ATOM 0 H GLY A 66 -29.625 -34.705 1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.321 -36.567 0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -31.952 -35.925 0.112 1.00 0.00 H new ATOM 421 N ASP A 67 -30.995 -35.264 -2.262 1.00 0.00 N ATOM 422 CA ASP A 67 -30.746 -34.545 -3.511 1.00 0.00 C ATOM 423 C ASP A 67 -31.905 -33.603 -3.826 1.00 0.00 C ATOM 424 O ASP A 67 -32.997 -34.044 -4.186 1.00 0.00 O ATOM 425 CB ASP A 67 -30.557 -35.537 -4.665 1.00 0.00 C ATOM 426 CG ASP A 67 -31.597 -36.648 -4.587 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.425 -37.540 -3.774 1.00 0.00 O ATOM 428 OD2 ASP A 67 -32.550 -36.593 -5.348 1.00 0.00 O ATOM 0 H ASP A 67 -31.512 -36.136 -2.373 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.836 -33.957 -3.393 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.643 -35.016 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -29.555 -35.965 -4.625 1.00 0.00 H new ATOM 433 N VAL A 68 -31.659 -32.299 -3.690 1.00 0.00 N ATOM 434 CA VAL A 68 -32.691 -31.293 -3.964 1.00 0.00 C ATOM 435 C VAL A 68 -32.322 -30.470 -5.194 1.00 0.00 C ATOM 436 O VAL A 68 -31.151 -30.163 -5.421 1.00 0.00 O ATOM 437 CB VAL A 68 -32.853 -30.367 -2.754 1.00 0.00 C ATOM 438 CG1 VAL A 68 -31.496 -29.772 -2.374 1.00 0.00 C ATOM 439 CG2 VAL A 68 -33.826 -29.236 -3.103 1.00 0.00 C ATOM 0 H VAL A 68 -30.762 -31.915 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.633 -31.807 -4.155 1.00 0.00 H new ATOM 0 HB VAL A 68 -33.244 -30.939 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -31.615 -29.114 -1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -30.804 -30.576 -2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -31.101 -29.202 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -33.942 -28.577 -2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.435 -28.667 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -34.795 -29.659 -3.369 1.00 0.00 H new ATOM 449 N ARG A 69 -33.332 -30.117 -5.991 1.00 0.00 N ATOM 450 CA ARG A 69 -33.114 -29.325 -7.204 1.00 0.00 C ATOM 451 C ARG A 69 -34.030 -28.108 -7.214 1.00 0.00 C ATOM 452 O ARG A 69 -35.221 -28.212 -6.921 1.00 0.00 O ATOM 453 CB ARG A 69 -33.390 -30.180 -8.443 1.00 0.00 C ATOM 454 CG ARG A 69 -32.956 -29.414 -9.695 1.00 0.00 C ATOM 455 CD ARG A 69 -33.262 -30.251 -10.937 1.00 0.00 C ATOM 456 NE ARG A 69 -32.956 -29.493 -12.145 1.00 0.00 N ATOM 457 CZ ARG A 69 -33.336 -29.926 -13.343 1.00 0.00 C ATOM 458 NH1 ARG A 69 -33.996 -31.047 -13.451 1.00 0.00 N ATOM 459 NH2 ARG A 69 -33.052 -29.232 -14.410 1.00 0.00 N ATOM 0 H ARG A 69 -34.306 -30.366 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.077 -28.990 -7.217 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.849 -31.124 -8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.451 -30.424 -8.502 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.479 -28.459 -9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -31.890 -29.192 -9.647 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -32.676 -31.170 -10.918 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -34.312 -30.542 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 69 -32.442 -28.616 -12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -34.220 -31.590 -12.617 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -34.288 -31.380 -14.370 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -32.537 -28.355 -14.326 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -33.344 -29.566 -15.328 1.00 0.00 H new ATOM 473 N VAL A 70 -33.467 -26.950 -7.544 1.00 0.00 N ATOM 474 CA VAL A 70 -34.251 -25.722 -7.576 1.00 0.00 C ATOM 475 C VAL A 70 -33.480 -24.604 -8.274 1.00 0.00 C ATOM 476 O VAL A 70 -32.280 -24.723 -8.521 1.00 0.00 O ATOM 477 CB VAL A 70 -34.589 -25.301 -6.144 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.316 -24.831 -5.436 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.610 -24.159 -6.160 1.00 0.00 C ATOM 0 H VAL A 70 -32.484 -26.837 -7.790 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.169 -25.906 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.013 -26.154 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.557 -24.531 -4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.591 -25.644 -5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -32.893 -23.982 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.844 -23.866 -5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.193 -23.306 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.520 -24.491 -6.660 1.00 0.00 H new ATOM 489 N GLY A 71 -34.180 -23.516 -8.582 1.00 0.00 N ATOM 490 CA GLY A 71 -33.555 -22.378 -9.245 1.00 0.00 C ATOM 491 C GLY A 71 -32.799 -21.514 -8.239 1.00 0.00 C ATOM 492 O GLY A 71 -31.570 -21.454 -8.261 1.00 0.00 O ATOM 0 H GLY A 71 -35.174 -23.399 -8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.870 -22.731 -10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.316 -21.780 -9.746 1.00 0.00 H new ATOM 496 N ARG A 72 -33.544 -20.849 -7.355 1.00 0.00 N ATOM 497 CA ARG A 72 -32.942 -19.989 -6.332 1.00 0.00 C ATOM 498 C ARG A 72 -33.173 -20.590 -4.943 1.00 0.00 C ATOM 499 O ARG A 72 -34.314 -20.770 -4.511 1.00 0.00 O ATOM 500 CB ARG A 72 -33.562 -18.580 -6.412 1.00 0.00 C ATOM 501 CG ARG A 72 -32.737 -17.688 -7.349 1.00 0.00 C ATOM 502 CD ARG A 72 -33.354 -16.286 -7.393 1.00 0.00 C ATOM 503 NE ARG A 72 -32.380 -15.320 -7.888 1.00 0.00 N ATOM 504 CZ ARG A 72 -31.481 -14.772 -7.075 1.00 0.00 C ATOM 505 NH1 ARG A 72 -31.456 -15.098 -5.811 1.00 0.00 N ATOM 506 NH2 ARG A 72 -30.624 -13.905 -7.540 1.00 0.00 N ATOM 0 H ARG A 72 -34.563 -20.888 -7.326 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.869 -19.916 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.588 -18.647 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -33.602 -18.136 -5.417 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.706 -17.632 -7.001 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.713 -18.118 -8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.234 -16.288 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.689 -15.997 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.388 -15.060 -8.874 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -32.127 -15.774 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -30.766 -14.677 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -30.643 -13.648 -8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -29.935 -13.485 -6.917 1.00 0.00 H new ATOM 520 N LEU A 73 -32.074 -20.904 -4.256 1.00 0.00 N ATOM 521 CA LEU A 73 -32.140 -21.497 -2.917 1.00 0.00 C ATOM 522 C LEU A 73 -31.594 -20.533 -1.872 1.00 0.00 C ATOM 523 O LEU A 73 -30.467 -20.050 -1.986 1.00 0.00 O ATOM 524 CB LEU A 73 -31.318 -22.792 -2.901 1.00 0.00 C ATOM 525 CG LEU A 73 -31.350 -23.435 -1.509 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.797 -23.754 -1.104 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.530 -24.729 -1.543 1.00 0.00 C ATOM 0 H LEU A 73 -31.126 -20.758 -4.604 1.00 0.00 H new ATOM 0 HA LEU A 73 -33.181 -21.711 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.714 -23.490 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -30.288 -22.579 -3.185 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.928 -22.743 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.806 -24.210 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.381 -22.834 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -33.233 -24.445 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.545 -25.196 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.960 -25.413 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.501 -24.500 -1.820 1.00 0.00 H new ATOM 539 N THR A 74 -32.396 -20.267 -0.842 1.00 0.00 N ATOM 540 CA THR A 74 -31.984 -19.370 0.240 1.00 0.00 C ATOM 541 C THR A 74 -32.064 -20.103 1.572 1.00 0.00 C ATOM 542 O THR A 74 -33.139 -20.529 1.994 1.00 0.00 O ATOM 543 CB THR A 74 -32.883 -18.132 0.272 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.117 -17.686 -1.056 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.200 -17.020 1.073 1.00 0.00 C ATOM 0 H THR A 74 -33.332 -20.658 -0.733 1.00 0.00 H new ATOM 0 HA THR A 74 -30.956 -19.052 0.065 1.00 0.00 H new ATOM 0 HB THR A 74 -33.832 -18.385 0.745 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.694 -16.894 -1.038 1.00 0.00 H new ATOM 0 HG21 THR A 74 -32.842 -16.140 1.094 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.021 -17.363 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.250 -16.765 0.604 1.00 0.00 H new ATOM 553 N VAL A 75 -30.916 -20.263 2.227 1.00 0.00 N ATOM 554 CA VAL A 75 -30.872 -20.964 3.506 1.00 0.00 C ATOM 555 C VAL A 75 -31.233 -20.020 4.648 1.00 0.00 C ATOM 556 O VAL A 75 -30.484 -19.089 4.962 1.00 0.00 O ATOM 557 CB VAL A 75 -29.479 -21.557 3.727 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.561 -22.691 4.748 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.950 -22.109 2.401 1.00 0.00 C ATOM 0 H VAL A 75 -30.014 -19.921 1.897 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.603 -21.772 3.487 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.809 -20.782 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.568 -23.112 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.944 -22.303 5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.230 -23.467 4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.957 -22.533 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.623 -22.884 2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.892 -21.304 1.669 1.00 0.00 H new ATOM 569 N GLY A 76 -32.403 -20.274 5.239 1.00 0.00 N ATOM 570 CA GLY A 76 -32.933 -19.462 6.334 1.00 0.00 C ATOM 571 C GLY A 76 -31.929 -19.239 7.463 1.00 0.00 C ATOM 572 O GLY A 76 -30.719 -19.358 7.278 1.00 0.00 O ATOM 0 H GLY A 76 -33.009 -21.049 4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.247 -18.495 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.822 -19.946 6.738 1.00 0.00 H new ATOM 576 N GLU A 77 -32.463 -18.882 8.632 1.00 0.00 N ATOM 577 CA GLU A 77 -31.639 -18.598 9.803 1.00 0.00 C ATOM 578 C GLU A 77 -31.272 -19.859 10.587 1.00 0.00 C ATOM 579 O GLU A 77 -30.279 -19.861 11.313 1.00 0.00 O ATOM 580 CB GLU A 77 -32.374 -17.625 10.727 1.00 0.00 C ATOM 581 CG GLU A 77 -32.390 -16.233 10.092 1.00 0.00 C ATOM 582 CD GLU A 77 -33.233 -15.283 10.938 1.00 0.00 C ATOM 583 OE1 GLU A 77 -33.302 -15.493 12.138 1.00 0.00 O ATOM 584 OE2 GLU A 77 -33.796 -14.361 10.373 1.00 0.00 O ATOM 0 H GLU A 77 -33.466 -18.783 8.791 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.711 -18.156 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.394 -17.970 10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.882 -17.588 11.699 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.373 -15.851 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -32.795 -16.290 9.082 1.00 0.00 H new ATOM 591 N THR A 78 -32.056 -20.928 10.459 1.00 0.00 N ATOM 592 CA THR A 78 -31.730 -22.144 11.200 1.00 0.00 C ATOM 593 C THR A 78 -30.428 -22.710 10.657 1.00 0.00 C ATOM 594 O THR A 78 -29.664 -23.357 11.372 1.00 0.00 O ATOM 595 CB THR A 78 -32.850 -23.174 11.058 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.139 -23.366 9.682 1.00 0.00 O ATOM 597 CG2 THR A 78 -34.099 -22.671 11.786 1.00 0.00 C ATOM 0 H THR A 78 -32.890 -20.979 9.873 1.00 0.00 H new ATOM 0 HA THR A 78 -31.620 -21.907 12.258 1.00 0.00 H new ATOM 0 HB THR A 78 -32.537 -24.122 11.496 1.00 0.00 H new ATOM 0 HG1 THR A 78 -33.018 -24.311 9.451 1.00 0.00 H new ATOM 0 HG21 THR A 78 -34.899 -23.405 11.686 1.00 0.00 H new ATOM 0 HG22 THR A 78 -33.871 -22.525 12.842 1.00 0.00 H new ATOM 0 HG23 THR A 78 -34.418 -21.724 11.350 1.00 0.00 H new ATOM 605 N GLY A 79 -30.156 -22.381 9.404 1.00 0.00 N ATOM 606 CA GLY A 79 -28.911 -22.771 8.764 1.00 0.00 C ATOM 607 C GLY A 79 -28.641 -24.267 8.774 1.00 0.00 C ATOM 608 O GLY A 79 -27.487 -24.659 8.954 1.00 0.00 O ATOM 0 H GLY A 79 -30.785 -21.842 8.808 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.923 -22.423 7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.086 -22.262 9.262 1.00 0.00 H new ATOM 612 N HIS A 80 -29.653 -25.118 8.575 1.00 0.00 N ATOM 613 CA HIS A 80 -29.383 -26.557 8.570 1.00 0.00 C ATOM 614 C HIS A 80 -29.480 -27.113 7.158 1.00 0.00 C ATOM 615 O HIS A 80 -30.556 -27.160 6.562 1.00 0.00 O ATOM 616 CB HIS A 80 -30.377 -27.280 9.484 1.00 0.00 C ATOM 617 CG HIS A 80 -29.984 -27.067 10.920 1.00 0.00 C ATOM 618 ND1 HIS A 80 -29.245 -25.969 11.332 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.220 -27.805 12.053 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.065 -26.076 12.660 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.638 -27.178 13.151 1.00 0.00 N ATOM 0 H HIS A 80 -30.625 -24.851 8.422 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.371 -26.721 8.940 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.385 -26.904 9.312 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.391 -28.345 9.254 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -30.773 -28.732 12.087 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -28.523 -25.358 13.257 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.647 -27.492 14.121 1.00 0.00 H new ATOM 629 N VAL A 81 -28.340 -27.553 6.637 1.00 0.00 N ATOM 630 CA VAL A 81 -28.291 -28.143 5.304 1.00 0.00 C ATOM 631 C VAL A 81 -27.190 -29.193 5.241 1.00 0.00 C ATOM 632 O VAL A 81 -26.006 -28.857 5.271 1.00 0.00 O ATOM 633 CB VAL A 81 -28.044 -27.064 4.252 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.076 -27.693 2.858 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.135 -25.995 4.349 1.00 0.00 C ATOM 0 H VAL A 81 -27.440 -27.513 7.115 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.250 -28.618 5.097 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.069 -26.608 4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.900 -26.923 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.300 -28.455 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.051 -28.150 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -28.958 -25.225 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.109 -26.453 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.116 -25.545 5.341 1.00 0.00 H new ATOM 645 N GLU A 82 -27.573 -30.463 5.143 1.00 0.00 N ATOM 646 CA GLU A 82 -26.586 -31.540 5.065 1.00 0.00 C ATOM 647 C GLU A 82 -27.023 -32.587 4.050 1.00 0.00 C ATOM 648 O GLU A 82 -27.951 -33.357 4.293 1.00 0.00 O ATOM 649 CB GLU A 82 -26.422 -32.191 6.441 1.00 0.00 C ATOM 650 CG GLU A 82 -25.274 -33.205 6.404 1.00 0.00 C ATOM 651 CD GLU A 82 -24.798 -33.501 7.822 1.00 0.00 C ATOM 652 OE1 GLU A 82 -24.128 -32.653 8.390 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.109 -34.570 8.319 1.00 0.00 O ATOM 0 H GLU A 82 -28.545 -30.771 5.116 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.632 -31.119 4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -26.221 -31.428 7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.348 -32.687 6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.605 -34.125 5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.450 -32.813 5.809 1.00 0.00 H new ATOM 660 N GLY A 83 -26.340 -32.608 2.911 1.00 0.00 N ATOM 661 CA GLY A 83 -26.653 -33.562 1.857 1.00 0.00 C ATOM 662 C GLY A 83 -26.142 -33.056 0.514 1.00 0.00 C ATOM 663 O GLY A 83 -25.222 -32.240 0.456 1.00 0.00 O ATOM 0 H GLY A 83 -25.568 -31.977 2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.201 -34.527 2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.731 -33.719 1.808 1.00 0.00 H new ATOM 667 N SER A 84 -26.762 -33.529 -0.563 1.00 0.00 N ATOM 668 CA SER A 84 -26.390 -33.103 -1.910 1.00 0.00 C ATOM 669 C SER A 84 -27.387 -32.057 -2.403 1.00 0.00 C ATOM 670 O SER A 84 -28.593 -32.302 -2.423 1.00 0.00 O ATOM 671 CB SER A 84 -26.387 -34.304 -2.857 1.00 0.00 C ATOM 672 OG SER A 84 -25.394 -35.231 -2.433 1.00 0.00 O ATOM 0 H SER A 84 -27.524 -34.207 -0.530 1.00 0.00 H new ATOM 0 HA SER A 84 -25.390 -32.670 -1.888 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.367 -34.780 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 84 -26.185 -33.978 -3.877 1.00 0.00 H new ATOM 0 HG SER A 84 -25.389 -36.004 -3.036 1.00 0.00 H new ATOM 678 N VAL A 85 -26.885 -30.882 -2.783 1.00 0.00 N ATOM 679 CA VAL A 85 -27.756 -29.799 -3.256 1.00 0.00 C ATOM 680 C VAL A 85 -27.318 -29.308 -4.633 1.00 0.00 C ATOM 681 O VAL A 85 -26.188 -28.855 -4.818 1.00 0.00 O ATOM 682 CB VAL A 85 -27.738 -28.636 -2.251 1.00 0.00 C ATOM 683 CG1 VAL A 85 -26.295 -28.273 -1.893 1.00 0.00 C ATOM 684 CG2 VAL A 85 -28.433 -27.414 -2.859 1.00 0.00 C ATOM 0 H VAL A 85 -25.891 -30.654 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.771 -30.187 -3.340 1.00 0.00 H new ATOM 0 HB VAL A 85 -28.266 -28.944 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -26.293 -27.448 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.802 -29.137 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.760 -27.975 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -28.417 -26.593 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -27.911 -27.113 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -29.466 -27.665 -3.100 1.00 0.00 H new ATOM 694 N TYR A 86 -28.237 -29.393 -5.594 1.00 0.00 N ATOM 695 CA TYR A 86 -27.972 -28.950 -6.962 1.00 0.00 C ATOM 696 C TYR A 86 -28.850 -27.748 -7.293 1.00 0.00 C ATOM 697 O TYR A 86 -30.072 -27.818 -7.181 1.00 0.00 O ATOM 698 CB TYR A 86 -28.271 -30.080 -7.947 1.00 0.00 C ATOM 699 CG TYR A 86 -27.677 -31.370 -7.436 1.00 0.00 C ATOM 700 CD1 TYR A 86 -28.348 -32.113 -6.457 1.00 0.00 C ATOM 701 CD2 TYR A 86 -26.455 -31.826 -7.945 1.00 0.00 C ATOM 702 CE1 TYR A 86 -27.797 -33.310 -5.986 1.00 0.00 C ATOM 703 CE2 TYR A 86 -25.904 -33.024 -7.475 1.00 0.00 C ATOM 704 CZ TYR A 86 -26.576 -33.766 -6.497 1.00 0.00 C ATOM 705 OH TYR A 86 -26.033 -34.948 -6.035 1.00 0.00 O ATOM 0 H TYR A 86 -29.175 -29.766 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.922 -28.670 -7.044 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.348 -30.189 -8.074 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -27.857 -29.841 -8.927 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -29.291 -31.762 -6.065 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -25.937 -31.253 -8.700 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -28.313 -33.882 -5.229 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -24.961 -33.375 -7.867 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.184 -35.120 -6.494 1.00 0.00 H new ATOM 715 N ALA A 87 -28.229 -26.643 -7.692 1.00 0.00 N ATOM 716 CA ALA A 87 -28.995 -25.443 -8.021 1.00 0.00 C ATOM 717 C ALA A 87 -28.210 -24.519 -8.944 1.00 0.00 C ATOM 718 O ALA A 87 -26.989 -24.611 -9.045 1.00 0.00 O ATOM 719 CB ALA A 87 -29.359 -24.691 -6.739 1.00 0.00 C ATOM 0 H ALA A 87 -27.218 -26.551 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.902 -25.756 -8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -29.930 -23.797 -6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -29.959 -25.336 -6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.448 -24.403 -6.215 1.00 0.00 H new ATOM 725 N GLU A 88 -28.926 -23.624 -9.614 1.00 0.00 N ATOM 726 CA GLU A 88 -28.301 -22.676 -10.530 1.00 0.00 C ATOM 727 C GLU A 88 -27.765 -21.475 -9.757 1.00 0.00 C ATOM 728 O GLU A 88 -26.645 -21.019 -9.989 1.00 0.00 O ATOM 729 CB GLU A 88 -29.323 -22.218 -11.576 1.00 0.00 C ATOM 730 CG GLU A 88 -30.263 -23.380 -11.908 1.00 0.00 C ATOM 731 CD GLU A 88 -31.212 -22.979 -13.029 1.00 0.00 C ATOM 732 OE1 GLU A 88 -31.197 -21.817 -13.404 1.00 0.00 O ATOM 733 OE2 GLU A 88 -31.941 -23.838 -13.497 1.00 0.00 O ATOM 0 H GLU A 88 -29.939 -23.534 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.468 -23.164 -11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.894 -21.370 -11.197 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.812 -21.880 -12.477 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.683 -24.253 -12.206 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.832 -23.662 -11.022 1.00 0.00 H new ATOM 740 N ALA A 89 -28.577 -20.974 -8.829 1.00 0.00 N ATOM 741 CA ALA A 89 -28.195 -19.832 -8.000 1.00 0.00 C ATOM 742 C ALA A 89 -28.558 -20.108 -6.549 1.00 0.00 C ATOM 743 O ALA A 89 -29.627 -20.649 -6.264 1.00 0.00 O ATOM 744 CB ALA A 89 -28.917 -18.571 -8.479 1.00 0.00 C ATOM 0 H ALA A 89 -29.507 -21.342 -8.631 1.00 0.00 H new ATOM 0 HA ALA A 89 -27.119 -19.679 -8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.626 -17.726 -7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.646 -18.368 -9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.995 -18.720 -8.409 1.00 0.00 H new ATOM 750 N VAL A 90 -27.665 -19.750 -5.630 1.00 0.00 N ATOM 751 CA VAL A 90 -27.917 -19.984 -4.209 1.00 0.00 C ATOM 752 C VAL A 90 -27.325 -18.872 -3.348 1.00 0.00 C ATOM 753 O VAL A 90 -26.268 -18.322 -3.656 1.00 0.00 O ATOM 754 CB VAL A 90 -27.312 -21.328 -3.796 1.00 0.00 C ATOM 755 CG1 VAL A 90 -25.826 -21.351 -4.154 1.00 0.00 C ATOM 756 CG2 VAL A 90 -27.474 -21.523 -2.287 1.00 0.00 C ATOM 0 H VAL A 90 -26.772 -19.303 -5.838 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.996 -19.996 -4.053 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.827 -22.132 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.396 -22.308 -3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.709 -21.216 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -25.313 -20.546 -3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.043 -22.481 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.962 -20.718 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -28.533 -21.509 -2.030 1.00 0.00 H new ATOM 766 N GLU A 91 -28.022 -18.562 -2.256 1.00 0.00 N ATOM 767 CA GLU A 91 -27.586 -17.528 -1.317 1.00 0.00 C ATOM 768 C GLU A 91 -27.720 -18.067 0.106 1.00 0.00 C ATOM 769 O GLU A 91 -28.829 -18.279 0.601 1.00 0.00 O ATOM 770 CB GLU A 91 -28.438 -16.258 -1.497 1.00 0.00 C ATOM 771 CG GLU A 91 -29.826 -16.639 -2.017 1.00 0.00 C ATOM 772 CD GLU A 91 -30.746 -15.425 -1.991 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.823 -14.786 -0.954 1.00 0.00 O ATOM 774 OE2 GLU A 91 -31.362 -15.151 -3.008 1.00 0.00 O ATOM 0 H GLU A 91 -28.898 -19.016 -1.998 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.545 -17.268 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -28.527 -15.730 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.951 -15.578 -2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -29.749 -17.025 -3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -30.246 -17.437 -1.404 1.00 0.00 H new ATOM 781 N VAL A 92 -26.583 -18.320 0.748 1.00 0.00 N ATOM 782 CA VAL A 92 -26.587 -18.873 2.101 1.00 0.00 C ATOM 783 C VAL A 92 -26.626 -17.787 3.170 1.00 0.00 C ATOM 784 O VAL A 92 -26.003 -16.738 3.036 1.00 0.00 O ATOM 785 CB VAL A 92 -25.340 -19.734 2.305 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.342 -20.303 3.725 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.347 -20.886 1.298 1.00 0.00 C ATOM 0 H VAL A 92 -25.655 -18.153 0.359 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.490 -19.474 2.205 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.449 -19.124 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.454 -20.917 3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.341 -19.485 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.233 -20.913 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.459 -21.501 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.238 -21.495 1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.349 -20.484 0.285 1.00 0.00 H new ATOM 797 N ARG A 93 -27.359 -18.075 4.242 1.00 0.00 N ATOM 798 CA ARG A 93 -27.494 -17.169 5.374 1.00 0.00 C ATOM 799 C ARG A 93 -27.385 -17.985 6.661 1.00 0.00 C ATOM 800 O ARG A 93 -27.857 -17.570 7.719 1.00 0.00 O ATOM 801 CB ARG A 93 -28.844 -16.446 5.314 1.00 0.00 C ATOM 802 CG ARG A 93 -28.766 -15.135 6.100 1.00 0.00 C ATOM 803 CD ARG A 93 -30.117 -14.424 6.032 1.00 0.00 C ATOM 804 NE ARG A 93 -30.180 -13.368 7.034 1.00 0.00 N ATOM 805 CZ ARG A 93 -31.091 -12.404 6.957 1.00 0.00 C ATOM 806 NH1 ARG A 93 -31.948 -12.393 5.973 1.00 0.00 N ATOM 807 NH2 ARG A 93 -31.130 -11.469 7.867 1.00 0.00 N ATOM 0 H ARG A 93 -27.877 -18.947 4.348 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.706 -16.416 5.346 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.113 -16.244 4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.626 -17.082 5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.499 -15.335 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -27.985 -14.496 5.688 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.264 -14.002 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -30.922 -15.140 6.197 1.00 0.00 H new ATOM 0 HE ARG A 93 -29.514 -13.369 7.807 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -31.919 -13.125 5.263 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -32.647 -11.653 5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.461 -11.479 8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -31.829 -10.729 7.808 1.00 0.00 H new ATOM 821 N GLY A 94 -26.794 -19.176 6.538 1.00 0.00 N ATOM 822 CA GLY A 94 -26.662 -20.086 7.671 1.00 0.00 C ATOM 823 C GLY A 94 -25.548 -21.112 7.438 1.00 0.00 C ATOM 824 O GLY A 94 -24.566 -20.818 6.765 1.00 0.00 O ATOM 0 H GLY A 94 -26.401 -19.529 5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.450 -19.515 8.575 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.607 -20.604 7.836 1.00 0.00 H new ATOM 828 N ARG A 95 -25.675 -22.305 8.034 1.00 0.00 N ATOM 829 CA ARG A 95 -24.626 -23.331 7.907 1.00 0.00 C ATOM 830 C ARG A 95 -25.034 -24.497 7.002 1.00 0.00 C ATOM 831 O ARG A 95 -26.153 -25.023 7.070 1.00 0.00 O ATOM 832 CB ARG A 95 -24.276 -23.883 9.294 1.00 0.00 C ATOM 833 CG ARG A 95 -23.751 -22.754 10.207 1.00 0.00 C ATOM 834 CD ARG A 95 -24.897 -22.170 11.041 1.00 0.00 C ATOM 835 NE ARG A 95 -25.339 -23.140 12.036 1.00 0.00 N ATOM 836 CZ ARG A 95 -26.106 -22.775 13.059 1.00 0.00 C ATOM 837 NH1 ARG A 95 -26.474 -21.530 13.184 1.00 0.00 N ATOM 838 NH2 ARG A 95 -26.487 -23.661 13.937 1.00 0.00 N ATOM 0 H ARG A 95 -26.477 -22.583 8.599 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.765 -22.844 7.448 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.157 -24.342 9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.522 -24.665 9.201 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.973 -23.141 10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.296 -21.970 9.602 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.568 -21.255 11.535 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -25.729 -21.900 10.391 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.055 -24.115 11.946 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -26.173 -20.838 12.498 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -27.062 -21.248 13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -26.197 -24.634 13.839 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -27.075 -23.381 14.722 1.00 0.00 H new ATOM 852 N VAL A 96 -24.080 -24.895 6.157 1.00 0.00 N ATOM 853 CA VAL A 96 -24.273 -25.996 5.218 1.00 0.00 C ATOM 854 C VAL A 96 -22.993 -26.825 5.116 1.00 0.00 C ATOM 855 O VAL A 96 -21.917 -26.293 4.837 1.00 0.00 O ATOM 856 CB VAL A 96 -24.628 -25.439 3.834 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.554 -24.443 3.384 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.703 -26.586 2.821 1.00 0.00 C ATOM 0 H VAL A 96 -23.157 -24.464 6.106 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.085 -26.629 5.577 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.593 -24.935 3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.811 -24.050 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.497 -23.622 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.589 -24.947 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.955 -26.188 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.738 -27.091 2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.469 -27.297 3.132 1.00 0.00 H new ATOM 868 N VAL A 97 -23.109 -28.131 5.348 1.00 0.00 N ATOM 869 CA VAL A 97 -21.948 -29.022 5.279 1.00 0.00 C ATOM 870 C VAL A 97 -22.317 -30.333 4.592 1.00 0.00 C ATOM 871 O VAL A 97 -23.311 -30.968 4.940 1.00 0.00 O ATOM 872 CB VAL A 97 -21.425 -29.309 6.688 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.121 -27.987 7.396 1.00 0.00 C ATOM 874 CG2 VAL A 97 -22.485 -30.080 7.479 1.00 0.00 C ATOM 0 H VAL A 97 -23.986 -28.595 5.584 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.169 -28.529 4.697 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.515 -29.906 6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.748 -28.189 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.367 -27.438 6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.031 -27.391 7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.113 -30.285 8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.395 -29.484 7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.703 -31.021 6.974 1.00 0.00 H new ATOM 884 N GLY A 98 -21.509 -30.730 3.612 1.00 0.00 N ATOM 885 CA GLY A 98 -21.758 -31.968 2.879 1.00 0.00 C ATOM 886 C GLY A 98 -21.209 -31.874 1.460 1.00 0.00 C ATOM 887 O GLY A 98 -20.025 -32.112 1.225 1.00 0.00 O ATOM 0 H GLY A 98 -20.682 -30.216 3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.292 -32.805 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.829 -32.169 2.847 1.00 0.00 H new ATOM 891 N ALA A 99 -22.077 -31.523 0.516 1.00 0.00 N ATOM 892 CA ALA A 99 -21.665 -31.397 -0.877 1.00 0.00 C ATOM 893 C ALA A 99 -22.649 -30.521 -1.648 1.00 0.00 C ATOM 894 O ALA A 99 -23.864 -30.622 -1.465 1.00 0.00 O ATOM 895 CB ALA A 99 -21.591 -32.780 -1.527 1.00 0.00 C ATOM 0 H ALA A 99 -23.062 -31.322 0.688 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.680 -30.930 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.283 -32.677 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.867 -33.395 -0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.571 -33.255 -1.484 1.00 0.00 H new ATOM 901 N ILE A 100 -22.117 -29.654 -2.510 1.00 0.00 N ATOM 902 CA ILE A 100 -22.958 -28.754 -3.299 1.00 0.00 C ATOM 903 C ILE A 100 -22.408 -28.599 -4.718 1.00 0.00 C ATOM 904 O ILE A 100 -21.200 -28.474 -4.920 1.00 0.00 O ATOM 905 CB ILE A 100 -23.030 -27.383 -2.608 1.00 0.00 C ATOM 906 CG1 ILE A 100 -23.519 -26.310 -3.589 1.00 0.00 C ATOM 907 CG2 ILE A 100 -21.641 -26.996 -2.098 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.952 -25.069 -2.808 1.00 0.00 C ATOM 0 H ILE A 100 -21.116 -29.556 -2.679 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.959 -29.180 -3.368 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.731 -27.450 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -22.725 -26.053 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.353 -26.692 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -21.691 -26.024 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.294 -27.744 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.947 -26.944 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -24.300 -24.305 -3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -24.759 -25.333 -2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -23.106 -24.684 -2.239 1.00 0.00 H new ATOM 920 N THR A 101 -23.317 -28.596 -5.690 1.00 0.00 N ATOM 921 CA THR A 101 -22.951 -28.438 -7.097 1.00 0.00 C ATOM 922 C THR A 101 -23.865 -27.411 -7.756 1.00 0.00 C ATOM 923 O THR A 101 -25.054 -27.663 -7.960 1.00 0.00 O ATOM 924 CB THR A 101 -23.076 -29.777 -7.826 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.184 -30.715 -7.244 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.732 -29.591 -9.305 1.00 0.00 C ATOM 0 H THR A 101 -24.319 -28.702 -5.528 1.00 0.00 H new ATOM 0 HA THR A 101 -21.918 -28.095 -7.156 1.00 0.00 H new ATOM 0 HB THR A 101 -24.098 -30.144 -7.738 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.264 -31.574 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.822 -30.546 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.419 -28.871 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.710 -29.223 -9.397 1.00 0.00 H new ATOM 934 N SER A 102 -23.315 -26.244 -8.079 1.00 0.00 N ATOM 935 CA SER A 102 -24.109 -25.189 -8.705 1.00 0.00 C ATOM 936 C SER A 102 -23.272 -24.372 -9.678 1.00 0.00 C ATOM 937 O SER A 102 -22.043 -24.428 -9.663 1.00 0.00 O ATOM 938 CB SER A 102 -24.687 -24.268 -7.631 1.00 0.00 C ATOM 939 OG SER A 102 -25.316 -23.157 -8.255 1.00 0.00 O ATOM 0 H SER A 102 -22.336 -26.006 -7.921 1.00 0.00 H new ATOM 0 HA SER A 102 -24.918 -25.662 -9.261 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.407 -24.811 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 102 -23.895 -23.926 -6.965 1.00 0.00 H new ATOM 0 HG SER A 102 -26.070 -23.470 -8.797 1.00 0.00 H new ATOM 945 N LYS A 103 -23.957 -23.613 -10.527 1.00 0.00 N ATOM 946 CA LYS A 103 -23.289 -22.779 -11.516 1.00 0.00 C ATOM 947 C LYS A 103 -22.938 -21.419 -10.919 1.00 0.00 C ATOM 948 O LYS A 103 -21.901 -20.836 -11.243 1.00 0.00 O ATOM 949 CB LYS A 103 -24.200 -22.597 -12.733 1.00 0.00 C ATOM 950 CG LYS A 103 -24.571 -23.973 -13.300 1.00 0.00 C ATOM 951 CD LYS A 103 -25.781 -23.845 -14.229 1.00 0.00 C ATOM 952 CE LYS A 103 -26.267 -25.239 -14.632 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.156 -25.980 -15.292 1.00 0.00 N ATOM 0 H LYS A 103 -24.975 -23.559 -10.549 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.366 -23.269 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.101 -22.053 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.695 -22.002 -13.494 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.725 -24.391 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.797 -24.662 -12.486 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -26.581 -23.300 -13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.512 -23.272 -15.116 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.611 -25.784 -13.753 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -27.117 -25.158 -15.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.541 -26.801 -15.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.671 -25.352 -15.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -24.480 -26.305 -14.572 1.00 0.00 H new ATOM 967 N GLN A 104 -23.807 -20.924 -10.039 1.00 0.00 N ATOM 968 CA GLN A 104 -23.592 -19.632 -9.385 1.00 0.00 C ATOM 969 C GLN A 104 -23.838 -19.752 -7.884 1.00 0.00 C ATOM 970 O GLN A 104 -24.924 -20.143 -7.449 1.00 0.00 O ATOM 971 CB GLN A 104 -24.534 -18.584 -9.980 1.00 0.00 C ATOM 972 CG GLN A 104 -24.269 -17.227 -9.326 1.00 0.00 C ATOM 973 CD GLN A 104 -25.022 -16.133 -10.073 1.00 0.00 C ATOM 974 OE1 GLN A 104 -26.181 -15.853 -9.765 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.430 -15.492 -11.042 1.00 0.00 N ATOM 0 H GLN A 104 -24.667 -21.397 -9.762 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.560 -19.324 -9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.384 -18.515 -11.057 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.571 -18.880 -9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -24.584 -17.249 -8.283 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -23.200 -17.014 -9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -23.470 -15.725 -11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -24.927 -14.758 -11.546 1.00 0.00 H new ATOM 984 N VAL A 105 -22.817 -19.421 -7.093 1.00 0.00 N ATOM 985 CA VAL A 105 -22.920 -19.505 -5.634 1.00 0.00 C ATOM 986 C VAL A 105 -22.544 -18.179 -4.981 1.00 0.00 C ATOM 987 O VAL A 105 -21.648 -17.474 -5.445 1.00 0.00 O ATOM 988 CB VAL A 105 -21.992 -20.605 -5.117 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.008 -20.616 -3.587 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.471 -21.962 -5.642 1.00 0.00 C ATOM 0 H VAL A 105 -21.913 -19.094 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.954 -19.737 -5.377 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.977 -20.415 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.346 -21.401 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.667 -19.651 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.022 -20.804 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.811 -22.748 -5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.487 -22.149 -5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -22.457 -21.956 -6.732 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.238 -17.857 -3.893 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.986 -16.623 -3.152 1.00 0.00 C ATOM 1002 C ARG A 106 -23.110 -16.885 -1.655 1.00 0.00 C ATOM 1003 O ARG A 106 -24.211 -17.095 -1.143 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.989 -15.547 -3.573 1.00 0.00 C ATOM 1005 CG ARG A 106 -24.133 -15.547 -5.098 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.733 -14.216 -5.560 1.00 0.00 C ATOM 1007 NE ARG A 106 -25.949 -13.925 -4.810 1.00 0.00 N ATOM 1008 CZ ARG A 106 -27.059 -14.629 -5.000 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -27.073 -15.605 -5.865 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -28.137 -14.344 -4.321 1.00 0.00 N ATOM 0 H ARG A 106 -23.982 -18.435 -3.503 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.977 -16.276 -3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.956 -15.735 -3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.654 -14.568 -3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.160 -15.700 -5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.771 -16.373 -5.413 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.009 -13.414 -5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.956 -14.260 -6.626 1.00 0.00 H new ATOM 0 HE ARG A 106 -25.947 -13.167 -4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.231 -15.828 -6.396 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.926 -16.145 -6.010 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -28.127 -13.581 -3.645 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.990 -14.885 -4.467 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.977 -16.892 -0.959 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.986 -17.152 0.476 1.00 0.00 C ATOM 1026 C LEU A 107 -22.351 -15.893 1.262 1.00 0.00 C ATOM 1027 O LEU A 107 -21.491 -15.068 1.573 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.602 -17.641 0.907 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.108 -18.719 -0.061 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -18.737 -19.221 0.397 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.098 -19.889 -0.080 1.00 0.00 C ATOM 0 H LEU A 107 -21.054 -16.723 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.737 -17.914 0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.901 -16.807 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.647 -18.042 1.920 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.029 -18.297 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.382 -19.989 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.031 -18.391 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.820 -19.641 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.743 -20.655 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.180 -20.313 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.076 -19.533 -0.404 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.635 -15.768 1.591 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.135 -14.624 2.360 1.00 0.00 C ATOM 1045 C TYR A 108 -24.177 -14.954 3.855 1.00 0.00 C ATOM 1046 O TYR A 108 -24.144 -16.117 4.249 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.540 -14.226 1.856 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.425 -13.129 0.819 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.635 -13.328 -0.318 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -26.101 -11.915 0.999 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.520 -12.315 -1.276 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.987 -10.903 0.041 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.196 -11.103 -1.097 1.00 0.00 C ATOM 1054 OH TYR A 108 -25.082 -10.103 -2.042 1.00 0.00 O ATOM 0 H TYR A 108 -24.353 -16.447 1.337 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.456 -13.783 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.041 -15.094 1.426 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.152 -13.886 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.114 -14.264 -0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -26.710 -11.761 1.878 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -23.910 -12.468 -2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -26.509 -9.967 0.179 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.615 -9.329 -1.765 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.271 -13.919 4.679 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.347 -14.110 6.122 1.00 0.00 C ATOM 1066 C GLY A 109 -23.213 -14.986 6.645 1.00 0.00 C ATOM 1067 O GLY A 109 -22.194 -15.167 5.984 1.00 0.00 O ATOM 0 H GLY A 109 -24.296 -12.945 4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.314 -13.140 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.304 -14.566 6.377 1.00 0.00 H new ATOM 1071 N THR A 110 -23.424 -15.527 7.842 1.00 0.00 N ATOM 1072 CA THR A 110 -22.456 -16.405 8.505 1.00 0.00 C ATOM 1073 C THR A 110 -22.270 -17.707 7.727 1.00 0.00 C ATOM 1074 O THR A 110 -22.057 -18.765 8.319 1.00 0.00 O ATOM 1075 CB THR A 110 -22.931 -16.722 9.925 1.00 0.00 C ATOM 1076 OG1 THR A 110 -22.108 -17.738 10.482 1.00 0.00 O ATOM 1077 CG2 THR A 110 -24.383 -17.203 9.885 1.00 0.00 C ATOM 0 H THR A 110 -24.274 -15.370 8.384 1.00 0.00 H new ATOM 0 HA THR A 110 -21.498 -15.886 8.543 1.00 0.00 H new ATOM 0 HB THR A 110 -22.866 -15.824 10.539 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.226 -18.569 9.976 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.720 -17.428 10.897 1.00 0.00 H new ATOM 0 HG22 THR A 110 -25.013 -16.423 9.458 1.00 0.00 H new ATOM 0 HG23 THR A 110 -24.452 -18.101 9.271 1.00 0.00 H new ATOM 1085 N SER A 111 -22.393 -17.633 6.407 1.00 0.00 N ATOM 1086 CA SER A 111 -22.280 -18.822 5.572 1.00 0.00 C ATOM 1087 C SER A 111 -21.095 -19.686 5.979 1.00 0.00 C ATOM 1088 O SER A 111 -19.974 -19.201 6.135 1.00 0.00 O ATOM 1089 CB SER A 111 -22.121 -18.419 4.110 1.00 0.00 C ATOM 1090 OG SER A 111 -21.659 -19.538 3.368 1.00 0.00 O ATOM 0 H SER A 111 -22.570 -16.769 5.895 1.00 0.00 H new ATOM 0 HA SER A 111 -23.193 -19.403 5.706 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.073 -18.070 3.710 1.00 0.00 H new ATOM 0 HB3 SER A 111 -21.416 -17.592 4.022 1.00 0.00 H new ATOM 0 HG SER A 111 -22.375 -19.859 2.780 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.366 -20.981 6.142 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.340 -21.949 6.525 1.00 0.00 C ATOM 1098 C TYR A 112 -20.408 -23.162 5.601 1.00 0.00 C ATOM 1099 O TYR A 112 -21.358 -23.943 5.657 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.564 -22.391 7.973 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.408 -23.244 8.436 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.185 -22.649 8.765 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.562 -24.632 8.544 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.115 -23.441 9.200 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.493 -25.424 8.977 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.270 -24.829 9.306 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.215 -25.610 9.735 1.00 0.00 O ATOM 0 H TYR A 112 -22.294 -21.385 6.014 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.357 -21.485 6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.663 -21.518 8.617 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.495 -22.952 8.051 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.066 -21.579 8.683 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.507 -25.091 8.293 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.171 -22.982 9.454 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.612 -26.494 9.057 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.082 -26.353 9.110 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.402 -23.311 4.743 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.358 -24.430 3.800 1.00 0.00 C ATOM 1119 C VAL A 113 -18.258 -25.413 4.184 1.00 0.00 C ATOM 1120 O VAL A 113 -17.076 -25.070 4.179 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.112 -23.893 2.386 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -18.828 -25.054 1.427 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.355 -23.138 1.910 1.00 0.00 C ATOM 0 H VAL A 113 -18.608 -22.674 4.680 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.312 -24.956 3.830 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.253 -23.222 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.654 -24.663 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.944 -25.596 1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -19.683 -25.730 1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.185 -22.754 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.210 -23.814 1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.557 -22.307 2.586 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.653 -26.642 4.519 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.690 -27.675 4.905 1.00 0.00 C ATOM 1135 C ASP A 114 -17.996 -28.989 4.191 1.00 0.00 C ATOM 1136 O ASP A 114 -18.914 -29.713 4.576 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.740 -27.891 6.420 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.477 -28.607 6.891 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.240 -29.712 6.434 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.767 -28.039 7.705 1.00 0.00 O ATOM 0 H ASP A 114 -19.627 -26.946 4.531 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.693 -27.343 4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.834 -26.932 6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.620 -28.479 6.682 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.219 -29.294 3.154 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.416 -30.527 2.400 1.00 0.00 C ATOM 1147 C GLY A 115 -16.838 -30.407 0.994 1.00 0.00 C ATOM 1148 O GLY A 115 -15.850 -29.704 0.773 1.00 0.00 O ATOM 0 H GLY A 115 -16.453 -28.709 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.940 -31.357 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.480 -30.755 2.341 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.460 -31.104 0.045 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.005 -31.075 -1.342 1.00 0.00 C ATOM 1154 C ASP A 116 -17.706 -29.961 -2.112 1.00 0.00 C ATOM 1155 O ASP A 116 -18.922 -29.992 -2.298 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.296 -32.418 -2.014 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.913 -32.355 -3.489 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.749 -32.568 -3.788 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -17.788 -32.094 -4.298 1.00 0.00 O ATOM 0 H ASP A 116 -18.276 -31.693 0.211 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.931 -30.888 -1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.737 -33.211 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.353 -32.663 -1.914 1.00 0.00 H new ATOM 1164 N ILE A 117 -16.930 -28.974 -2.554 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.481 -27.844 -3.304 1.00 0.00 C ATOM 1166 C ILE A 117 -17.279 -28.063 -4.806 1.00 0.00 C ATOM 1167 O ILE A 117 -16.250 -28.584 -5.236 1.00 0.00 O ATOM 1168 CB ILE A 117 -16.796 -26.534 -2.825 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.691 -25.817 -1.794 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.505 -25.580 -3.997 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.817 -25.047 -2.499 1.00 0.00 C ATOM 0 H ILE A 117 -15.921 -28.932 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.553 -27.763 -3.123 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.846 -26.810 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.118 -26.546 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.090 -25.129 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.026 -24.676 -3.620 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.843 -26.071 -4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.440 -25.316 -4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.438 -24.548 -1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -18.385 -24.304 -3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -19.428 -25.742 -3.074 1.00 0.00 H new ATOM 1183 N THR A 118 -18.272 -27.654 -5.591 1.00 0.00 N ATOM 1184 CA THR A 118 -18.212 -27.796 -7.042 1.00 0.00 C ATOM 1185 C THR A 118 -18.998 -26.675 -7.711 1.00 0.00 C ATOM 1186 O THR A 118 -20.204 -26.541 -7.502 1.00 0.00 O ATOM 1187 CB THR A 118 -18.796 -29.144 -7.462 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.078 -30.189 -6.821 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.685 -29.302 -8.980 1.00 0.00 C ATOM 0 H THR A 118 -19.129 -27.221 -5.246 1.00 0.00 H new ATOM 0 HA THR A 118 -17.169 -27.741 -7.354 1.00 0.00 H new ATOM 0 HB THR A 118 -19.845 -29.191 -7.171 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.452 -31.055 -7.088 1.00 0.00 H new ATOM 0 HG21 THR A 118 -19.102 -30.264 -9.277 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.237 -28.500 -9.471 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.637 -29.254 -9.275 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.312 -25.870 -8.513 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.966 -24.764 -9.198 1.00 0.00 C ATOM 1199 C HIS A 119 -17.984 -24.023 -10.097 1.00 0.00 C ATOM 1200 O HIS A 119 -16.771 -24.082 -9.894 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.547 -23.789 -8.173 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.524 -23.527 -7.101 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -17.177 -23.799 -7.281 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -18.638 -23.019 -5.831 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.539 -23.455 -6.147 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -17.382 -22.976 -5.230 1.00 0.00 N ATOM 0 H HIS A 119 -17.314 -25.961 -8.703 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.766 -25.172 -9.815 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.827 -22.855 -8.660 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.454 -24.204 -7.733 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -16.747 -24.189 -8.120 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -19.561 -22.701 -5.368 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -15.474 -23.555 -5.997 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.521 -23.321 -11.090 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.695 -22.558 -12.022 1.00 0.00 C ATOM 1216 C GLU A 120 -17.601 -21.103 -11.572 1.00 0.00 C ATOM 1217 O GLU A 120 -16.570 -20.453 -11.747 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.296 -22.625 -13.426 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.697 -24.069 -13.749 1.00 0.00 C ATOM 1220 CD GLU A 120 -20.047 -24.395 -13.121 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -21.047 -23.921 -13.635 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -20.063 -25.117 -12.137 1.00 0.00 O ATOM 0 H GLU A 120 -19.523 -23.264 -11.271 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.694 -22.990 -12.038 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.167 -21.973 -13.491 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.573 -22.266 -14.159 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.748 -24.207 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.939 -24.757 -13.375 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.687 -20.598 -10.984 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.729 -19.217 -10.499 1.00 0.00 C ATOM 1231 C GLN A 121 -19.029 -19.195 -9.004 1.00 0.00 C ATOM 1232 O GLN A 121 -20.014 -19.780 -8.551 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.809 -18.434 -11.248 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.646 -18.648 -12.754 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.752 -17.913 -13.506 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -21.606 -18.544 -14.128 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.787 -16.609 -13.486 1.00 0.00 N ATOM 0 H GLN A 121 -19.548 -21.124 -10.832 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.758 -18.754 -10.676 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.798 -18.762 -10.929 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.734 -17.373 -11.011 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.671 -18.285 -13.078 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.683 -19.713 -12.985 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.078 -16.088 -12.970 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.523 -16.111 -13.986 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.171 -18.522 -8.238 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.347 -18.433 -6.787 1.00 0.00 C ATOM 1248 C LEU A 122 -18.143 -16.995 -6.312 1.00 0.00 C ATOM 1249 O LEU A 122 -17.291 -16.273 -6.828 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.342 -19.358 -6.079 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.970 -19.300 -6.790 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.846 -19.519 -5.770 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.888 -20.394 -7.867 1.00 0.00 C ATOM 0 H LEU A 122 -17.351 -18.032 -8.595 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.362 -18.745 -6.541 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.233 -19.058 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.717 -20.382 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.859 -18.321 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.882 -19.477 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.890 -18.741 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.967 -20.495 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.918 -20.345 -8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.009 -21.372 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.679 -20.241 -8.602 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.934 -16.591 -5.318 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.844 -15.239 -4.762 1.00 0.00 C ATOM 1267 C ALA A 123 -18.898 -15.292 -3.239 1.00 0.00 C ATOM 1268 O ALA A 123 -19.751 -15.967 -2.664 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.998 -14.382 -5.285 1.00 0.00 C ATOM 0 H ALA A 123 -19.644 -17.179 -4.881 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.897 -14.797 -5.070 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.924 -13.378 -4.867 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.947 -14.327 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.947 -14.829 -4.989 1.00 0.00 H new ATOM 1275 N MET A 124 -17.975 -14.584 -2.590 1.00 0.00 N ATOM 1276 CA MET A 124 -17.912 -14.564 -1.126 1.00 0.00 C ATOM 1277 C MET A 124 -18.270 -13.184 -0.578 1.00 0.00 C ATOM 1278 O MET A 124 -17.575 -12.202 -0.837 1.00 0.00 O ATOM 1279 CB MET A 124 -16.500 -14.943 -0.672 1.00 0.00 C ATOM 1280 CG MET A 124 -15.955 -16.048 -1.579 1.00 0.00 C ATOM 1281 SD MET A 124 -14.388 -16.664 -0.909 1.00 0.00 S ATOM 1282 CE MET A 124 -15.016 -18.207 -0.202 1.00 0.00 C ATOM 0 H MET A 124 -17.262 -14.018 -3.051 1.00 0.00 H new ATOM 0 HA MET A 124 -18.635 -15.284 -0.741 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.847 -14.071 -0.710 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.518 -15.283 0.364 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.676 -16.862 -1.652 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.805 -15.664 -2.588 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.189 -18.776 0.222 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.740 -17.980 0.581 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.498 -18.795 -0.983 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.357 -13.124 0.191 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.807 -11.866 0.792 1.00 0.00 C ATOM 1294 C GLU A 125 -19.482 -11.855 2.286 1.00 0.00 C ATOM 1295 O GLU A 125 -19.248 -12.905 2.883 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.322 -11.709 0.586 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.710 -10.226 0.633 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.326 -9.545 -0.677 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.376 -10.204 -1.702 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.989 -8.373 -0.636 1.00 0.00 O ATOM 0 H GLU A 125 -19.942 -13.929 0.413 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.290 -11.035 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.613 -12.139 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.861 -12.258 1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.782 -10.127 0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.208 -9.737 1.468 1.00 0.00 H new ATOM 1307 N THR A 126 -19.467 -10.668 2.885 1.00 0.00 N ATOM 1308 CA THR A 126 -19.169 -10.547 4.311 1.00 0.00 C ATOM 1309 C THR A 126 -19.845 -11.668 5.099 1.00 0.00 C ATOM 1310 O THR A 126 -21.012 -11.983 4.868 1.00 0.00 O ATOM 1311 CB THR A 126 -19.649 -9.189 4.832 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.275 -9.047 6.195 1.00 0.00 O ATOM 1313 CG2 THR A 126 -21.171 -9.102 4.706 1.00 0.00 C ATOM 0 H THR A 126 -19.655 -9.784 2.412 1.00 0.00 H new ATOM 0 HA THR A 126 -18.090 -10.626 4.445 1.00 0.00 H new ATOM 0 HB THR A 126 -19.192 -8.392 4.245 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.580 -8.178 6.529 1.00 0.00 H new ATOM 0 HG21 THR A 126 -21.512 -8.135 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 126 -21.456 -9.210 3.660 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.631 -9.898 5.292 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.103 -12.270 6.025 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.644 -13.360 6.835 1.00 0.00 C ATOM 1323 C GLY A 127 -19.472 -14.699 6.124 1.00 0.00 C ATOM 1324 O GLY A 127 -20.019 -15.719 6.552 1.00 0.00 O ATOM 0 H GLY A 127 -18.135 -12.025 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.138 -13.388 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.701 -13.182 7.034 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.716 -14.687 5.029 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.483 -15.902 4.255 1.00 0.00 C ATOM 1330 C ALA A 128 -17.282 -16.678 4.788 1.00 0.00 C ATOM 1331 O ALA A 128 -16.152 -16.193 4.768 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.235 -15.544 2.788 1.00 0.00 C ATOM 0 H ALA A 128 -18.257 -13.854 4.660 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.370 -16.529 4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.062 -16.455 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.106 -15.024 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.361 -14.897 2.714 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.542 -17.904 5.237 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.492 -18.785 5.751 1.00 0.00 C ATOM 1340 C PHE A 129 -16.571 -20.117 5.017 1.00 0.00 C ATOM 1341 O PHE A 129 -17.551 -20.844 5.158 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.680 -19.024 7.251 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.525 -17.723 8.006 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.282 -17.080 8.043 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.622 -17.165 8.676 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -15.136 -15.879 8.747 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -17.474 -15.965 9.381 1.00 0.00 C ATOM 1348 CZ PHE A 129 -16.232 -15.322 9.417 1.00 0.00 C ATOM 0 H PHE A 129 -18.476 -18.313 5.256 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.520 -18.318 5.591 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.666 -19.448 7.439 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -15.948 -19.750 7.606 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.436 -17.511 7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.581 -17.661 8.648 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -14.178 -15.382 8.773 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -18.319 -15.535 9.898 1.00 0.00 H new ATOM 0 HZ PHE A 129 -16.119 -14.396 9.961 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.557 -20.428 4.208 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.568 -21.678 3.440 1.00 0.00 C ATOM 1360 C PHE A 130 -14.247 -22.430 3.561 1.00 0.00 C ATOM 1361 O PHE A 130 -13.244 -22.035 2.967 1.00 0.00 O ATOM 1362 CB PHE A 130 -15.850 -21.351 1.957 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.414 -22.477 1.040 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.633 -23.812 1.397 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.798 -22.173 -0.180 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.236 -24.839 0.536 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.400 -23.201 -1.040 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.620 -24.535 -0.682 1.00 0.00 C ATOM 0 H PHE A 130 -14.732 -19.845 4.067 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.349 -22.323 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.915 -21.164 1.822 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.328 -20.435 1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.109 -24.049 2.337 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.630 -21.143 -0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.405 -25.869 0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.923 -22.965 -1.980 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.314 -25.330 -1.346 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.268 -23.557 4.276 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.076 -24.394 4.387 1.00 0.00 C ATOM 1380 C GLN A 131 -13.469 -25.828 4.058 1.00 0.00 C ATOM 1381 O GLN A 131 -14.000 -26.561 4.891 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.514 -24.318 5.812 1.00 0.00 C ATOM 1383 CG GLN A 131 -13.669 -24.221 6.816 1.00 0.00 C ATOM 1384 CD GLN A 131 -13.210 -24.682 8.196 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -13.026 -23.862 9.095 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -13.012 -25.952 8.417 1.00 0.00 N ATOM 0 H GLN A 131 -15.084 -23.905 4.779 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.308 -24.048 3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -11.909 -25.200 6.023 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.860 -23.452 5.910 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -14.028 -23.193 6.869 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -14.505 -24.834 6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.165 -26.630 7.670 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.704 -26.268 9.337 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.189 -26.201 2.823 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.481 -27.529 2.312 1.00 0.00 C ATOM 1397 C GLY A 132 -12.591 -27.792 1.117 1.00 0.00 C ATOM 1398 O GLY A 132 -11.866 -26.897 0.683 1.00 0.00 O ATOM 0 H GLY A 132 -12.748 -25.585 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.308 -28.278 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.530 -27.602 2.026 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.667 -28.980 0.540 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.871 -29.240 -0.648 1.00 0.00 C ATOM 1404 C ARG A 133 -12.628 -28.660 -1.836 1.00 0.00 C ATOM 1405 O ARG A 133 -13.682 -29.165 -2.226 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.671 -30.746 -0.839 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.616 -30.990 -1.919 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.420 -32.495 -2.112 1.00 0.00 C ATOM 1409 NE ARG A 133 -11.664 -33.114 -2.556 1.00 0.00 N ATOM 1410 CZ ARG A 133 -11.686 -34.367 -3.000 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -10.583 -35.062 -3.045 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -12.810 -34.902 -3.391 1.00 0.00 N ATOM 0 H ARG A 133 -13.249 -29.754 0.860 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.886 -28.783 -0.554 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.358 -31.203 0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.613 -31.215 -1.124 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.928 -30.530 -2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.673 -30.524 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -9.634 -32.675 -2.845 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.093 -32.949 -1.177 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.531 -32.577 -2.525 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.704 -34.644 -2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.599 -36.023 -3.386 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -13.673 -34.359 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -12.826 -35.863 -3.732 1.00 0.00 H new ATOM 1426 N SER A 134 -12.098 -27.567 -2.384 1.00 0.00 N ATOM 1427 CA SER A 134 -12.743 -26.886 -3.504 1.00 0.00 C ATOM 1428 C SER A 134 -12.275 -27.465 -4.834 1.00 0.00 C ATOM 1429 O SER A 134 -11.075 -27.555 -5.097 1.00 0.00 O ATOM 1430 CB SER A 134 -12.420 -25.391 -3.458 1.00 0.00 C ATOM 1431 OG SER A 134 -11.253 -25.139 -4.231 1.00 0.00 O ATOM 0 H SER A 134 -11.228 -27.136 -2.072 1.00 0.00 H new ATOM 0 HA SER A 134 -13.820 -27.033 -3.419 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.259 -24.814 -3.846 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.264 -25.072 -2.427 1.00 0.00 H new ATOM 0 HG SER A 134 -10.761 -25.976 -4.364 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.233 -27.849 -5.675 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.918 -28.410 -6.987 1.00 0.00 C ATOM 1439 C LEU A 135 -12.984 -27.320 -8.056 1.00 0.00 C ATOM 1440 O LEU A 135 -13.999 -26.638 -8.198 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.907 -29.532 -7.334 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.497 -30.829 -6.626 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -13.634 -30.654 -5.113 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -14.408 -31.968 -7.090 1.00 0.00 C ATOM 0 H LEU A 135 -14.230 -27.782 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.908 -28.820 -6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.915 -29.246 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.929 -29.688 -8.413 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.461 -31.064 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.342 -31.577 -4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.988 -29.841 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.669 -30.419 -4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -14.119 -32.892 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.443 -31.730 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.311 -32.095 -8.168 1.00 0.00 H new ATOM 1456 N LYS A 136 -11.894 -27.159 -8.801 1.00 0.00 N ATOM 1457 CA LYS A 136 -11.839 -26.147 -9.850 1.00 0.00 C ATOM 1458 C LYS A 136 -12.488 -26.660 -11.130 1.00 0.00 C ATOM 1459 O LYS A 136 -12.369 -27.838 -11.469 1.00 0.00 O ATOM 1460 CB LYS A 136 -10.385 -25.774 -10.141 1.00 0.00 C ATOM 1461 CG LYS A 136 -9.830 -24.933 -8.992 1.00 0.00 C ATOM 1462 CD LYS A 136 -8.405 -24.492 -9.332 1.00 0.00 C ATOM 1463 CE LYS A 136 -7.943 -23.434 -8.330 1.00 0.00 C ATOM 1464 NZ LYS A 136 -7.744 -24.067 -6.995 1.00 0.00 N ATOM 0 H LYS A 136 -11.043 -27.712 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.383 -25.269 -9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.786 -26.676 -10.267 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.322 -25.217 -11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.463 -24.061 -8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.834 -25.511 -8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.732 -25.349 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.370 -24.089 -10.344 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.014 -22.977 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.683 -22.637 -8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.349 -23.367 -6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.657 -24.408 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.086 -24.868 -7.085 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.169 -25.766 -11.844 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.829 -26.135 -13.096 1.00 0.00 C ATOM 1480 C PHE A 137 -12.949 -25.769 -14.286 1.00 0.00 C ATOM 1481 O PHE A 137 -12.114 -24.868 -14.200 1.00 0.00 O ATOM 1482 CB PHE A 137 -15.173 -25.417 -13.218 1.00 0.00 C ATOM 1483 CG PHE A 137 -15.912 -25.946 -14.427 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -16.355 -27.274 -14.448 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -16.152 -25.111 -15.526 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -17.039 -27.767 -15.565 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -16.835 -25.604 -16.644 1.00 0.00 C ATOM 1488 CZ PHE A 137 -17.278 -26.933 -16.664 1.00 0.00 C ATOM 0 H PHE A 137 -13.278 -24.787 -11.580 1.00 0.00 H new ATOM 0 HA PHE A 137 -13.996 -27.212 -13.091 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.766 -25.574 -12.317 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.017 -24.342 -13.314 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.169 -27.918 -13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -15.810 -24.087 -15.511 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -17.383 -28.791 -15.579 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.020 -24.960 -17.491 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.804 -27.314 -17.527 1.00 0.00 H new ATOM 1498 N GLN A 138 -13.141 -26.472 -15.397 1.00 0.00 N ATOM 1499 CA GLN A 138 -12.359 -26.210 -16.599 1.00 0.00 C ATOM 1500 C GLN A 138 -13.092 -26.722 -17.835 1.00 0.00 C ATOM 1501 O GLN A 138 -13.710 -27.786 -17.805 1.00 0.00 O ATOM 1502 CB GLN A 138 -10.995 -26.892 -16.496 1.00 0.00 C ATOM 1503 CG GLN A 138 -10.140 -26.511 -17.706 1.00 0.00 C ATOM 1504 CD GLN A 138 -8.757 -27.141 -17.587 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -8.438 -27.751 -16.568 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -7.912 -27.029 -18.575 1.00 0.00 N ATOM 0 H GLN A 138 -13.826 -27.222 -15.490 1.00 0.00 H new ATOM 0 HA GLN A 138 -12.219 -25.133 -16.691 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.495 -26.591 -15.575 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -11.120 -27.974 -16.452 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.624 -26.847 -18.623 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -10.050 -25.427 -17.771 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.179 -26.523 -19.419 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -6.985 -27.448 -18.503 1.00 0.00 H new ATOM 1515 N ARG A 139 -13.021 -25.955 -18.919 1.00 0.00 N ATOM 1516 CA ARG A 139 -13.683 -26.338 -20.164 1.00 0.00 C ATOM 1517 C ARG A 139 -12.765 -27.211 -21.015 1.00 0.00 C ATOM 1518 O ARG A 139 -11.568 -27.314 -20.750 1.00 0.00 O ATOM 1519 CB ARG A 139 -14.074 -25.086 -20.951 1.00 0.00 C ATOM 1520 CG ARG A 139 -14.902 -25.490 -22.174 1.00 0.00 C ATOM 1521 CD ARG A 139 -15.433 -24.237 -22.871 1.00 0.00 C ATOM 1522 NE ARG A 139 -16.511 -24.591 -23.786 1.00 0.00 N ATOM 1523 CZ ARG A 139 -17.714 -24.930 -23.332 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -17.945 -24.947 -22.048 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -18.662 -25.248 -24.169 1.00 0.00 N ATOM 0 H ARG A 139 -12.516 -25.070 -18.962 1.00 0.00 H new ATOM 0 HA ARG A 139 -14.579 -26.908 -19.917 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -14.648 -24.410 -20.317 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.180 -24.547 -21.265 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.290 -26.071 -22.864 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -15.732 -26.128 -21.869 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -15.794 -23.525 -22.129 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.628 -23.747 -23.418 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.340 -24.578 -24.791 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -17.203 -24.700 -21.393 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -18.868 -25.207 -21.699 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -18.481 -25.237 -25.173 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -19.584 -25.508 -23.820 1.00 0.00 H new TER 1539 ARG A 139