USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1638 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 186 SER OG : rot 28:sc= 1.45 USER MOD Set 1.2: A 190 HIS : no HE2:sc= 0.889 K(o=2.3,f=-5.4!) USER MOD Set 2.1: A 26 SER OG : rot 85:sc= 2.17 USER MOD Set 2.2: A 152 TYR OH : rot 30:sc= 1.23 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 1.26 (180deg=1.04) USER MOD Single : A 3 LYS NZ :NH3+ -118:sc= 0.888 (180deg=0.569) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -173:sc=-0.00924 (180deg=-0.0726) USER MOD Single : A 12 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -111:sc= 0.661 (180deg=-0.116) USER MOD Single : A 16 ASN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0264) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc=-0.00646 K(o=-0.0065,f=-1.7) USER MOD Single : A 34 LYS NZ :NH3+ -161:sc= 1.2 (180deg=0.778) USER MOD Single : A 35 SER OG : rot 65:sc= 1.29 USER MOD Single : A 40 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.89) USER MOD Single : A 41 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.13) USER MOD Single : A 42 SER OG : rot 79:sc= 0.876 USER MOD Single : A 43 LYS NZ :NH3+ 174:sc= 0.0437 (180deg=-0.055) USER MOD Single : A 44 LYS NZ :NH3+ -138:sc= 0.468 (180deg=0.213) USER MOD Single : A 48 TYR OH : rot -176:sc= 0.00426 USER MOD Single : A 49 CYS SG : rot 180:sc= -0.498 USER MOD Single : A 52 LYS NZ :NH3+ -164:sc= -0.0497 (180deg=-0.325) USER MOD Single : A 58 THR OG1 : rot 113:sc= 1.28 USER MOD Single : A 66 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0666) USER MOD Single : A 68 LYS NZ :NH3+ 165:sc= 2.2 (180deg=1.87) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0.0303 X(o=0.03,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0.933 K(o=0.93,f=-4.7!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.314 K(o=-0.31,f=-1) USER MOD Single : A 127 TYR OH : rot 19:sc= 0.573 USER MOD Single : A 133 LYS NZ :NH3+ -171:sc= 0.649 (180deg=0.465) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 141:sc= 0.459 (180deg=-0.108) USER MOD Single : A 144 LYS NZ :NH3+ 136:sc= 1.17 (180deg=-0.247) USER MOD Single : A 147 LYS NZ :NH3+ -167:sc= 0.979 (180deg=0.579) USER MOD Single : A 153 SER OG : rot 150:sc= 0.00961 USER MOD Single : A 155 GLN : amide:sc= -2.59 K(o=-2.6,f=-9.5!) USER MOD Single : A 174 THR OG1 : rot -55:sc= 1.2 USER MOD Single : A 176 LYS NZ :NH3+ 164:sc= 1.13 (180deg=1.04) USER MOD Single : A 177 ASN : amide:sc= 0.581 K(o=0.58,f=-7.1!) USER MOD Single : A 189 HIS : no HD1:sc= -0.471 X(o=-0.47,f=-0.041) USER MOD Single : A 191 HIS : no HD1:sc= -0.273 X(o=-0.27,f=0.001) USER MOD Single : A 192 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.16) USER MOD Single : A 193 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 194 HIS : no HE2:sc= -0.51 K(o=-0.51,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.480 -17.883 -12.332 1.00 0.00 N ATOM 2 CA MET A 1 21.597 -16.840 -13.380 1.00 0.00 C ATOM 3 C MET A 1 20.302 -16.716 -14.170 1.00 0.00 C ATOM 4 O MET A 1 20.141 -17.345 -15.217 1.00 0.00 O ATOM 5 CB MET A 1 22.751 -17.143 -14.342 1.00 0.00 C ATOM 6 CG MET A 1 24.131 -16.971 -13.733 1.00 0.00 C ATOM 7 SD MET A 1 25.451 -17.213 -14.940 1.00 0.00 S ATOM 8 CE MET A 1 26.892 -16.914 -13.921 1.00 0.00 C ATOM 0 H1 MET A 1 22.336 -17.880 -11.742 1.00 0.00 H new ATOM 0 H2 MET A 1 20.649 -17.687 -11.738 1.00 0.00 H new ATOM 0 H3 MET A 1 21.372 -18.815 -12.780 1.00 0.00 H new ATOM 0 HA MET A 1 21.801 -15.897 -12.873 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.650 -18.167 -14.702 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.666 -16.490 -15.211 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.214 -15.973 -13.304 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.255 -17.681 -12.915 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.793 -17.026 -14.524 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.849 -15.902 -13.517 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.913 -17.631 -13.101 1.00 0.00 H new ATOM 20 N LEU A 2 19.370 -15.927 -13.652 1.00 0.00 N ATOM 21 CA LEU A 2 18.109 -15.675 -14.334 1.00 0.00 C ATOM 22 C LEU A 2 17.473 -14.408 -13.776 1.00 0.00 C ATOM 23 O LEU A 2 17.546 -14.154 -12.575 1.00 0.00 O ATOM 24 CB LEU A 2 17.165 -16.871 -14.152 1.00 0.00 C ATOM 25 CG LEU A 2 15.837 -16.789 -14.908 1.00 0.00 C ATOM 26 CD1 LEU A 2 16.079 -16.734 -16.407 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.955 -17.976 -14.555 1.00 0.00 C ATOM 0 H LEU A 2 19.465 -15.448 -12.756 1.00 0.00 H new ATOM 0 HA LEU A 2 18.295 -15.540 -15.399 1.00 0.00 H new ATOM 0 HB2 LEU A 2 17.687 -17.774 -14.469 1.00 0.00 H new ATOM 0 HB3 LEU A 2 16.951 -16.983 -13.089 1.00 0.00 H new ATOM 0 HG LEU A 2 15.325 -15.874 -14.610 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.123 -16.676 -16.928 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.677 -15.855 -16.647 1.00 0.00 H new ATOM 0 HD13 LEU A 2 16.611 -17.632 -16.723 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.014 -17.905 -15.100 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.463 -18.901 -14.828 1.00 0.00 H new ATOM 0 HD23 LEU A 2 14.755 -17.975 -13.484 1.00 0.00 H new ATOM 39 N LYS A 3 16.861 -13.603 -14.639 1.00 0.00 N ATOM 40 CA LYS A 3 16.220 -12.376 -14.180 1.00 0.00 C ATOM 41 C LYS A 3 14.988 -12.697 -13.340 1.00 0.00 C ATOM 42 O LYS A 3 14.618 -11.930 -12.457 1.00 0.00 O ATOM 43 CB LYS A 3 15.860 -11.436 -15.341 1.00 0.00 C ATOM 44 CG LYS A 3 14.705 -11.888 -16.231 1.00 0.00 C ATOM 45 CD LYS A 3 15.150 -12.862 -17.311 1.00 0.00 C ATOM 46 CE LYS A 3 14.142 -12.910 -18.451 1.00 0.00 C ATOM 47 NZ LYS A 3 14.537 -13.869 -19.515 1.00 0.00 N ATOM 0 H LYS A 3 16.795 -13.773 -15.643 1.00 0.00 H new ATOM 0 HA LYS A 3 16.942 -11.848 -13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.614 -10.458 -14.928 1.00 0.00 H new ATOM 0 HB3 LYS A 3 16.744 -11.305 -15.965 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.938 -12.358 -15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.248 -11.016 -16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 3 16.125 -12.564 -17.695 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.267 -13.857 -16.882 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.165 -13.190 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.038 -11.915 -18.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.681 -13.356 -20.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.421 -14.345 -19.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.786 -14.578 -19.640 1.00 0.00 H new ATOM 61 N SER A 4 14.368 -13.839 -13.609 1.00 0.00 N ATOM 62 CA SER A 4 13.249 -14.306 -12.803 1.00 0.00 C ATOM 63 C SER A 4 13.751 -14.739 -11.426 1.00 0.00 C ATOM 64 O SER A 4 13.082 -14.535 -10.411 1.00 0.00 O ATOM 65 CB SER A 4 12.548 -15.464 -13.512 1.00 0.00 C ATOM 66 OG SER A 4 12.277 -15.126 -14.864 1.00 0.00 O ATOM 0 H SER A 4 14.621 -14.458 -14.379 1.00 0.00 H new ATOM 0 HA SER A 4 12.531 -13.496 -12.672 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.174 -16.355 -13.472 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.618 -15.704 -12.997 1.00 0.00 H new ATOM 0 HG SER A 4 11.830 -15.878 -15.306 1.00 0.00 H new ATOM 72 N GLU A 5 14.948 -15.319 -11.409 1.00 0.00 N ATOM 73 CA GLU A 5 15.619 -15.693 -10.171 1.00 0.00 C ATOM 74 C GLU A 5 15.886 -14.450 -9.331 1.00 0.00 C ATOM 75 O GLU A 5 15.497 -14.375 -8.165 1.00 0.00 O ATOM 76 CB GLU A 5 16.936 -16.407 -10.494 1.00 0.00 C ATOM 77 CG GLU A 5 17.862 -16.577 -9.302 1.00 0.00 C ATOM 78 CD GLU A 5 19.246 -17.043 -9.706 1.00 0.00 C ATOM 79 OE1 GLU A 5 19.724 -16.634 -10.788 1.00 0.00 O ATOM 80 OE2 GLU A 5 19.867 -17.801 -8.937 1.00 0.00 O ATOM 0 H GLU A 5 15.478 -15.542 -12.252 1.00 0.00 H new ATOM 0 HA GLU A 5 14.979 -16.369 -9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.711 -17.390 -10.908 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.459 -15.847 -11.269 1.00 0.00 H new ATOM 0 HG2 GLU A 5 17.942 -15.629 -8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 5 17.428 -17.297 -8.608 1.00 0.00 H new ATOM 87 N LEU A 6 16.542 -13.473 -9.949 1.00 0.00 N ATOM 88 CA LEU A 6 16.832 -12.202 -9.302 1.00 0.00 C ATOM 89 C LEU A 6 15.549 -11.528 -8.834 1.00 0.00 C ATOM 90 O LEU A 6 15.470 -11.044 -7.707 1.00 0.00 O ATOM 91 CB LEU A 6 17.584 -11.278 -10.268 1.00 0.00 C ATOM 92 CG LEU A 6 17.865 -9.867 -9.744 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.769 -9.912 -8.523 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.485 -9.008 -10.837 1.00 0.00 C ATOM 0 H LEU A 6 16.885 -13.541 -10.907 1.00 0.00 H new ATOM 0 HA LEU A 6 17.458 -12.397 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.533 -11.747 -10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.007 -11.197 -11.189 1.00 0.00 H new ATOM 0 HG LEU A 6 16.917 -9.419 -9.446 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.954 -8.898 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.286 -10.489 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.716 -10.382 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.679 -8.008 -10.448 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.422 -9.457 -11.165 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.799 -8.942 -11.681 1.00 0.00 H new ATOM 106 N ARG A 7 14.545 -11.524 -9.704 1.00 0.00 N ATOM 107 CA ARG A 7 13.276 -10.859 -9.427 1.00 0.00 C ATOM 108 C ARG A 7 12.655 -11.359 -8.126 1.00 0.00 C ATOM 109 O ARG A 7 12.136 -10.571 -7.337 1.00 0.00 O ATOM 110 CB ARG A 7 12.295 -11.097 -10.571 1.00 0.00 C ATOM 111 CG ARG A 7 11.119 -10.138 -10.570 1.00 0.00 C ATOM 112 CD ARG A 7 9.877 -10.785 -11.152 1.00 0.00 C ATOM 113 NE ARG A 7 9.295 -11.766 -10.234 1.00 0.00 N ATOM 114 CZ ARG A 7 8.922 -12.995 -10.592 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.129 -13.416 -11.834 1.00 0.00 N ATOM 116 NH2 ARG A 7 8.357 -13.806 -9.705 1.00 0.00 N ATOM 0 H ARG A 7 14.587 -11.979 -10.616 1.00 0.00 H new ATOM 0 HA ARG A 7 13.481 -9.793 -9.328 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.826 -11.007 -11.519 1.00 0.00 H new ATOM 0 HB3 ARG A 7 11.920 -12.119 -10.511 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.916 -9.810 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 7 11.372 -9.249 -11.147 1.00 0.00 H new ATOM 0 HD2 ARG A 7 9.138 -10.016 -11.378 1.00 0.00 H new ATOM 0 HD3 ARG A 7 10.128 -11.273 -12.094 1.00 0.00 H new ATOM 0 HE ARG A 7 9.167 -11.492 -9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.573 -12.799 -12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 7 8.844 -14.356 -12.108 1.00 0.00 H new ATOM 0 HH21 ARG A 7 8.207 -13.489 -8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 7 8.073 -14.746 -9.982 1.00 0.00 H new ATOM 130 N LYS A 8 12.704 -12.668 -7.906 1.00 0.00 N ATOM 131 CA LYS A 8 12.105 -13.257 -6.714 1.00 0.00 C ATOM 132 C LYS A 8 12.852 -12.809 -5.460 1.00 0.00 C ATOM 133 O LYS A 8 12.243 -12.562 -4.420 1.00 0.00 O ATOM 134 CB LYS A 8 12.093 -14.785 -6.810 1.00 0.00 C ATOM 135 CG LYS A 8 11.334 -15.452 -5.673 1.00 0.00 C ATOM 136 CD LYS A 8 11.228 -16.953 -5.872 1.00 0.00 C ATOM 137 CE LYS A 8 10.435 -17.602 -4.750 1.00 0.00 C ATOM 138 NZ LYS A 8 10.285 -19.066 -4.951 1.00 0.00 N ATOM 0 H LYS A 8 13.149 -13.338 -8.533 1.00 0.00 H new ATOM 0 HA LYS A 8 11.074 -12.910 -6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.645 -15.079 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.120 -15.150 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.838 -15.245 -4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.334 -15.023 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.748 -17.163 -6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.226 -17.388 -5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.933 -17.416 -3.799 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.449 -17.141 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.738 -19.470 -4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.787 -19.244 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.225 -19.510 -4.984 1.00 0.00 H new ATOM 152 N LYS A 9 14.170 -12.686 -5.574 1.00 0.00 N ATOM 153 CA LYS A 9 14.992 -12.211 -4.467 1.00 0.00 C ATOM 154 C LYS A 9 14.643 -10.763 -4.139 1.00 0.00 C ATOM 155 O LYS A 9 14.614 -10.357 -2.976 1.00 0.00 O ATOM 156 CB LYS A 9 16.478 -12.316 -4.816 1.00 0.00 C ATOM 157 CG LYS A 9 16.908 -13.704 -5.261 1.00 0.00 C ATOM 158 CD LYS A 9 18.386 -13.740 -5.607 1.00 0.00 C ATOM 159 CE LYS A 9 18.802 -15.094 -6.160 1.00 0.00 C ATOM 160 NZ LYS A 9 18.573 -16.199 -5.193 1.00 0.00 N ATOM 0 H LYS A 9 14.692 -12.909 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 9 14.791 -12.836 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.706 -11.604 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.067 -12.025 -3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.700 -14.423 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.322 -14.008 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.607 -12.964 -6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.974 -13.514 -4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.245 -15.295 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.858 -15.064 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.980 -17.079 -5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.027 -15.967 -4.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.551 -16.325 -5.046 1.00 0.00 H new ATOM 174 N VAL A 10 14.372 -9.991 -5.184 1.00 0.00 N ATOM 175 CA VAL A 10 14.001 -8.591 -5.036 1.00 0.00 C ATOM 176 C VAL A 10 12.614 -8.465 -4.408 1.00 0.00 C ATOM 177 O VAL A 10 12.374 -7.591 -3.571 1.00 0.00 O ATOM 178 CB VAL A 10 14.022 -7.867 -6.398 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.718 -6.391 -6.234 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.364 -8.055 -7.084 1.00 0.00 C ATOM 0 H VAL A 10 14.403 -10.315 -6.151 1.00 0.00 H new ATOM 0 HA VAL A 10 14.733 -8.122 -4.379 1.00 0.00 H new ATOM 0 HB VAL A 10 13.246 -8.308 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.739 -5.905 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.730 -6.270 -5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.466 -5.935 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.358 -7.537 -8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.155 -7.646 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.544 -9.118 -7.247 1.00 0.00 H new ATOM 190 N LEU A 11 11.709 -9.350 -4.806 1.00 0.00 N ATOM 191 CA LEU A 11 10.363 -9.380 -4.244 1.00 0.00 C ATOM 192 C LEU A 11 10.416 -9.747 -2.765 1.00 0.00 C ATOM 193 O LEU A 11 9.663 -9.209 -1.949 1.00 0.00 O ATOM 194 CB LEU A 11 9.494 -10.386 -5.003 1.00 0.00 C ATOM 195 CG LEU A 11 8.037 -10.466 -4.545 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.321 -9.148 -4.796 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.321 -11.606 -5.251 1.00 0.00 C ATOM 0 H LEU A 11 11.883 -10.059 -5.518 1.00 0.00 H new ATOM 0 HA LEU A 11 9.922 -8.388 -4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.511 -10.130 -6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.943 -11.375 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 11 8.024 -10.661 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.286 -9.227 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.820 -8.352 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.343 -8.919 -5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.285 -11.649 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.346 -11.440 -6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.818 -12.548 -5.018 1.00 0.00 H new ATOM 209 N HIS A 12 11.326 -10.653 -2.430 1.00 0.00 N ATOM 210 CA HIS A 12 11.506 -11.103 -1.056 1.00 0.00 C ATOM 211 C HIS A 12 11.785 -9.924 -0.124 1.00 0.00 C ATOM 212 O HIS A 12 11.157 -9.795 0.923 1.00 0.00 O ATOM 213 CB HIS A 12 12.646 -12.128 -0.978 1.00 0.00 C ATOM 214 CG HIS A 12 12.928 -12.620 0.411 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.300 -13.712 0.967 1.00 0.00 N ATOM 216 CD2 HIS A 12 13.773 -12.153 1.360 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.743 -13.893 2.197 1.00 0.00 C ATOM 218 NE2 HIS A 12 13.638 -12.960 2.461 1.00 0.00 N ATOM 0 H HIS A 12 11.957 -11.094 -3.099 1.00 0.00 H new ATOM 0 HA HIS A 12 10.581 -11.579 -0.730 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.399 -12.980 -1.611 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.552 -11.680 -1.385 1.00 0.00 H new ATOM 0 HD2 HIS A 12 14.432 -11.302 1.267 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.426 -14.673 2.873 1.00 0.00 H new ATOM 0 HE2 HIS A 12 14.146 -12.856 3.339 1.00 0.00 H new ATOM 227 N LYS A 13 12.709 -9.052 -0.524 1.00 0.00 N ATOM 228 CA LYS A 13 13.097 -7.927 0.325 1.00 0.00 C ATOM 229 C LYS A 13 12.054 -6.809 0.289 1.00 0.00 C ATOM 230 O LYS A 13 12.214 -5.780 0.942 1.00 0.00 O ATOM 231 CB LYS A 13 14.482 -7.386 -0.080 1.00 0.00 C ATOM 232 CG LYS A 13 14.572 -6.870 -1.507 1.00 0.00 C ATOM 233 CD LYS A 13 15.965 -6.341 -1.814 1.00 0.00 C ATOM 234 CE LYS A 13 16.070 -5.834 -3.244 1.00 0.00 C ATOM 235 NZ LYS A 13 17.409 -5.257 -3.532 1.00 0.00 N ATOM 0 H LYS A 13 13.197 -9.101 -1.418 1.00 0.00 H new ATOM 0 HA LYS A 13 13.154 -8.296 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.755 -6.580 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.219 -8.178 0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.323 -7.671 -2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.838 -6.078 -1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.209 -5.534 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.698 -7.131 -1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.872 -6.653 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.304 -5.078 -3.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.324 -4.228 -3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.051 -5.457 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.790 -5.682 -4.401 1.00 0.00 H new ATOM 249 N ARG A 14 10.991 -7.008 -0.478 1.00 0.00 N ATOM 250 CA ARG A 14 9.893 -6.053 -0.515 1.00 0.00 C ATOM 251 C ARG A 14 8.806 -6.434 0.488 1.00 0.00 C ATOM 252 O ARG A 14 8.347 -5.601 1.268 1.00 0.00 O ATOM 253 CB ARG A 14 9.294 -5.963 -1.921 1.00 0.00 C ATOM 254 CG ARG A 14 8.000 -5.164 -1.975 1.00 0.00 C ATOM 255 CD ARG A 14 7.504 -4.997 -3.399 1.00 0.00 C ATOM 256 NE ARG A 14 8.370 -4.116 -4.175 1.00 0.00 N ATOM 257 CZ ARG A 14 8.277 -3.960 -5.490 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.372 -4.631 -6.184 1.00 0.00 N ATOM 259 NH2 ARG A 14 9.094 -3.126 -6.115 1.00 0.00 N ATOM 0 H ARG A 14 10.866 -7.821 -1.082 1.00 0.00 H new ATOM 0 HA ARG A 14 10.295 -5.077 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.023 -5.506 -2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.107 -6.970 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.237 -5.666 -1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.159 -4.183 -1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.451 -5.973 -3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.492 -4.593 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 14 9.089 -3.589 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.739 -5.274 -5.709 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.308 -4.505 -7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 14 9.793 -2.605 -5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.024 -3.005 -7.125 1.00 0.00 H new ATOM 273 N ILE A 15 8.397 -7.692 0.468 1.00 0.00 N ATOM 274 CA ILE A 15 7.292 -8.134 1.310 1.00 0.00 C ATOM 275 C ILE A 15 7.761 -8.517 2.710 1.00 0.00 C ATOM 276 O ILE A 15 6.946 -8.674 3.617 1.00 0.00 O ATOM 277 CB ILE A 15 6.518 -9.311 0.678 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.454 -10.487 0.377 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.809 -8.850 -0.588 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.744 -11.700 -0.190 1.00 0.00 C ATOM 0 H ILE A 15 8.807 -8.421 -0.115 1.00 0.00 H new ATOM 0 HA ILE A 15 6.616 -7.283 1.393 1.00 0.00 H new ATOM 0 HB ILE A 15 5.771 -9.655 1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.218 -10.161 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.969 -10.774 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.266 -9.687 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.109 -8.052 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.544 -8.480 -1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.470 -12.491 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.999 -12.052 0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.252 -11.430 -1.124 1.00 0.00 H new ATOM 292 N ASN A 16 9.072 -8.637 2.891 1.00 0.00 N ATOM 293 CA ASN A 16 9.629 -9.033 4.183 1.00 0.00 C ATOM 294 C ASN A 16 9.898 -7.807 5.059 1.00 0.00 C ATOM 295 O ASN A 16 10.462 -7.914 6.145 1.00 0.00 O ATOM 296 CB ASN A 16 10.923 -9.827 3.979 1.00 0.00 C ATOM 297 CG ASN A 16 11.207 -10.797 5.113 1.00 0.00 C ATOM 298 OD1 ASN A 16 10.806 -11.960 5.061 1.00 0.00 O ATOM 299 ND2 ASN A 16 11.895 -10.333 6.141 1.00 0.00 N ATOM 0 H ASN A 16 9.767 -8.467 2.164 1.00 0.00 H new ATOM 0 HA ASN A 16 8.900 -9.664 4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.860 -10.380 3.042 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.758 -9.133 3.884 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.111 -10.945 6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.210 -9.363 6.148 1.00 0.00 H new ATOM 306 N LEU A 17 9.499 -6.638 4.574 1.00 0.00 N ATOM 307 CA LEU A 17 9.659 -5.402 5.332 1.00 0.00 C ATOM 308 C LEU A 17 8.662 -5.352 6.486 1.00 0.00 C ATOM 309 O LEU A 17 7.574 -5.914 6.397 1.00 0.00 O ATOM 310 CB LEU A 17 9.468 -4.183 4.425 1.00 0.00 C ATOM 311 CG LEU A 17 10.512 -4.021 3.319 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.183 -2.821 2.445 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.904 -3.878 3.915 1.00 0.00 C ATOM 0 H LEU A 17 9.062 -6.519 3.660 1.00 0.00 H new ATOM 0 HA LEU A 17 10.671 -5.381 5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.482 -4.244 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.476 -3.286 5.044 1.00 0.00 H new ATOM 0 HG LEU A 17 10.493 -4.916 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.937 -2.722 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.203 -2.961 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.173 -1.918 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.633 -3.764 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.935 -3.001 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.143 -4.767 4.499 1.00 0.00 H new ATOM 325 N SER A 18 9.040 -4.687 7.568 1.00 0.00 N ATOM 326 CA SER A 18 8.170 -4.565 8.732 1.00 0.00 C ATOM 327 C SER A 18 6.988 -3.643 8.434 1.00 0.00 C ATOM 328 O SER A 18 7.122 -2.674 7.688 1.00 0.00 O ATOM 329 CB SER A 18 8.970 -4.039 9.919 1.00 0.00 C ATOM 330 OG SER A 18 10.145 -4.808 10.109 1.00 0.00 O ATOM 0 H SER A 18 9.943 -4.223 7.666 1.00 0.00 H new ATOM 0 HA SER A 18 7.774 -5.550 8.977 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.235 -2.995 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.358 -4.072 10.820 1.00 0.00 H new ATOM 0 HG SER A 18 10.647 -4.455 10.873 1.00 0.00 H new ATOM 336 N GLU A 19 5.841 -3.938 9.035 1.00 0.00 N ATOM 337 CA GLU A 19 4.606 -3.213 8.750 1.00 0.00 C ATOM 338 C GLU A 19 4.713 -1.737 9.121 1.00 0.00 C ATOM 339 O GLU A 19 4.224 -0.873 8.389 1.00 0.00 O ATOM 340 CB GLU A 19 3.435 -3.849 9.500 1.00 0.00 C ATOM 341 CG GLU A 19 3.279 -5.336 9.236 1.00 0.00 C ATOM 342 CD GLU A 19 3.140 -5.659 7.765 1.00 0.00 C ATOM 343 OE1 GLU A 19 2.010 -5.571 7.240 1.00 0.00 O ATOM 344 OE2 GLU A 19 4.157 -6.002 7.130 1.00 0.00 O ATOM 0 H GLU A 19 5.740 -4.680 9.728 1.00 0.00 H new ATOM 0 HA GLU A 19 4.432 -3.277 7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.571 -3.691 10.570 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.514 -3.340 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.143 -5.864 9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.402 -5.705 9.769 1.00 0.00 H new ATOM 351 N GLU A 20 5.352 -1.455 10.257 1.00 0.00 N ATOM 352 CA GLU A 20 5.532 -0.083 10.732 1.00 0.00 C ATOM 353 C GLU A 20 6.142 0.806 9.655 1.00 0.00 C ATOM 354 O GLU A 20 5.603 1.862 9.323 1.00 0.00 O ATOM 355 CB GLU A 20 6.427 -0.063 11.973 1.00 0.00 C ATOM 356 CG GLU A 20 5.772 -0.652 13.210 1.00 0.00 C ATOM 357 CD GLU A 20 4.543 0.122 13.637 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.699 1.213 14.223 1.00 0.00 O ATOM 359 OE2 GLU A 20 3.417 -0.357 13.389 1.00 0.00 O ATOM 0 H GLU A 20 5.756 -2.164 10.869 1.00 0.00 H new ATOM 0 HA GLU A 20 4.546 0.307 10.984 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.341 -0.616 11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.719 0.966 12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.495 -1.688 13.013 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.492 -0.665 14.028 1.00 0.00 H new ATOM 366 N GLU A 21 7.256 0.363 9.097 1.00 0.00 N ATOM 367 CA GLU A 21 7.964 1.142 8.096 1.00 0.00 C ATOM 368 C GLU A 21 7.328 0.981 6.719 1.00 0.00 C ATOM 369 O GLU A 21 7.333 1.916 5.920 1.00 0.00 O ATOM 370 CB GLU A 21 9.442 0.746 8.074 1.00 0.00 C ATOM 371 CG GLU A 21 9.672 -0.753 8.122 1.00 0.00 C ATOM 372 CD GLU A 21 11.121 -1.112 8.356 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.613 -0.894 9.484 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.772 -1.613 7.420 1.00 0.00 O ATOM 0 H GLU A 21 7.690 -0.533 9.321 1.00 0.00 H new ATOM 0 HA GLU A 21 7.892 2.196 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.903 1.147 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.946 1.209 8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.062 -1.185 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.338 -1.198 7.185 1.00 0.00 H new ATOM 381 N ARG A 22 6.751 -0.190 6.456 1.00 0.00 N ATOM 382 CA ARG A 22 6.114 -0.467 5.169 1.00 0.00 C ATOM 383 C ARG A 22 5.025 0.559 4.871 1.00 0.00 C ATOM 384 O ARG A 22 4.985 1.141 3.786 1.00 0.00 O ATOM 385 CB ARG A 22 5.494 -1.867 5.155 1.00 0.00 C ATOM 386 CG ARG A 22 5.011 -2.293 3.778 1.00 0.00 C ATOM 387 CD ARG A 22 3.986 -3.415 3.850 1.00 0.00 C ATOM 388 NE ARG A 22 4.460 -4.574 4.608 1.00 0.00 N ATOM 389 CZ ARG A 22 5.075 -5.623 4.067 1.00 0.00 C ATOM 390 NH1 ARG A 22 5.408 -5.618 2.780 1.00 0.00 N ATOM 391 NH2 ARG A 22 5.370 -6.668 4.824 1.00 0.00 N ATOM 0 H ARG A 22 6.711 -0.964 7.119 1.00 0.00 H new ATOM 0 HA ARG A 22 6.888 -0.408 4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.230 -2.587 5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.656 -1.893 5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.573 -1.435 3.267 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.863 -2.619 3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.073 -3.036 4.309 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.728 -3.730 2.839 1.00 0.00 H new ATOM 0 HE ARG A 22 4.309 -4.578 5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.192 -4.807 2.201 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.879 -6.425 2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.126 -6.665 5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.841 -7.476 4.417 1.00 0.00 H new ATOM 405 N ARG A 23 4.147 0.783 5.844 1.00 0.00 N ATOM 406 CA ARG A 23 3.029 1.695 5.655 1.00 0.00 C ATOM 407 C ARG A 23 3.507 3.135 5.542 1.00 0.00 C ATOM 408 O ARG A 23 2.902 3.934 4.840 1.00 0.00 O ATOM 409 CB ARG A 23 2.015 1.585 6.795 1.00 0.00 C ATOM 410 CG ARG A 23 2.575 1.949 8.159 1.00 0.00 C ATOM 411 CD ARG A 23 1.499 2.531 9.058 1.00 0.00 C ATOM 412 NE ARG A 23 1.034 3.835 8.582 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.172 4.341 8.843 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.045 3.653 9.566 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.506 5.538 8.378 1.00 0.00 N ATOM 0 H ARG A 23 4.189 0.347 6.765 1.00 0.00 H new ATOM 0 HA ARG A 23 2.541 1.407 4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.167 2.234 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.634 0.564 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.003 1.063 8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 23 3.384 2.670 8.042 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.656 1.842 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.888 2.632 10.071 1.00 0.00 H new ATOM 0 HE ARG A 23 1.673 4.392 8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.796 2.732 9.926 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.966 4.045 9.762 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.160 6.072 7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.429 5.924 8.578 1.00 0.00 H new ATOM 429 N ARG A 24 4.598 3.462 6.222 1.00 0.00 N ATOM 430 CA ARG A 24 5.079 4.835 6.254 1.00 0.00 C ATOM 431 C ARG A 24 5.858 5.164 4.984 1.00 0.00 C ATOM 432 O ARG A 24 5.798 6.286 4.481 1.00 0.00 O ATOM 433 CB ARG A 24 5.928 5.070 7.502 1.00 0.00 C ATOM 434 CG ARG A 24 6.195 6.539 7.789 1.00 0.00 C ATOM 435 CD ARG A 24 6.499 6.762 9.259 1.00 0.00 C ATOM 436 NE ARG A 24 5.390 6.327 10.109 1.00 0.00 N ATOM 437 CZ ARG A 24 5.506 6.028 11.403 1.00 0.00 C ATOM 438 NH1 ARG A 24 6.666 6.187 12.031 1.00 0.00 N ATOM 439 NH2 ARG A 24 4.454 5.589 12.082 1.00 0.00 N ATOM 0 H ARG A 24 5.162 2.800 6.755 1.00 0.00 H new ATOM 0 HA ARG A 24 4.220 5.505 6.298 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.426 4.626 8.362 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.880 4.552 7.386 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.034 6.884 7.185 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.328 7.133 7.500 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.403 6.217 9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.700 7.819 9.434 1.00 0.00 H new ATOM 0 HE ARG A 24 4.467 6.247 9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.477 6.540 11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.746 5.956 13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.554 5.480 11.614 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.545 5.361 13.072 1.00 0.00 H new ATOM 453 N LEU A 25 6.579 4.180 4.461 1.00 0.00 N ATOM 454 CA LEU A 25 7.244 4.330 3.174 1.00 0.00 C ATOM 455 C LEU A 25 6.203 4.487 2.073 1.00 0.00 C ATOM 456 O LEU A 25 6.305 5.376 1.229 1.00 0.00 O ATOM 457 CB LEU A 25 8.145 3.126 2.880 1.00 0.00 C ATOM 458 CG LEU A 25 9.356 2.976 3.802 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.128 1.711 3.463 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.260 4.195 3.697 1.00 0.00 C ATOM 0 H LEU A 25 6.718 3.273 4.907 1.00 0.00 H new ATOM 0 HA LEU A 25 7.870 5.221 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.544 2.219 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.499 3.200 1.852 1.00 0.00 H new ATOM 0 HG LEU A 25 9.000 2.899 4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.987 1.619 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.479 0.844 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.473 1.761 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.116 4.071 4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.609 4.302 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.704 5.087 3.986 1.00 0.00 H new ATOM 472 N SER A 26 5.185 3.631 2.109 1.00 0.00 N ATOM 473 CA SER A 26 4.091 3.701 1.149 1.00 0.00 C ATOM 474 C SER A 26 3.322 5.009 1.309 1.00 0.00 C ATOM 475 O SER A 26 2.829 5.570 0.336 1.00 0.00 O ATOM 476 CB SER A 26 3.147 2.511 1.337 1.00 0.00 C ATOM 477 OG SER A 26 3.857 1.284 1.273 1.00 0.00 O ATOM 0 H SER A 26 5.096 2.881 2.794 1.00 0.00 H new ATOM 0 HA SER A 26 4.511 3.665 0.144 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.640 2.592 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.375 2.529 0.568 1.00 0.00 H new ATOM 0 HG SER A 26 4.230 1.076 2.155 1.00 0.00 H new ATOM 483 N GLU A 27 3.239 5.490 2.543 1.00 0.00 N ATOM 484 CA GLU A 27 2.568 6.747 2.847 1.00 0.00 C ATOM 485 C GLU A 27 3.285 7.903 2.156 1.00 0.00 C ATOM 486 O GLU A 27 2.650 8.790 1.580 1.00 0.00 O ATOM 487 CB GLU A 27 2.545 6.959 4.360 1.00 0.00 C ATOM 488 CG GLU A 27 1.594 8.043 4.832 1.00 0.00 C ATOM 489 CD GLU A 27 1.523 8.108 6.342 1.00 0.00 C ATOM 490 OE1 GLU A 27 1.019 7.143 6.960 1.00 0.00 O ATOM 491 OE2 GLU A 27 1.973 9.115 6.920 1.00 0.00 O ATOM 0 H GLU A 27 3.634 5.021 3.359 1.00 0.00 H new ATOM 0 HA GLU A 27 1.543 6.709 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.272 6.020 4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.552 7.207 4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.919 9.007 4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.599 7.855 4.429 1.00 0.00 H new ATOM 498 N LYS A 28 4.615 7.878 2.209 1.00 0.00 N ATOM 499 CA LYS A 28 5.427 8.854 1.494 1.00 0.00 C ATOM 500 C LYS A 28 5.157 8.773 -0.003 1.00 0.00 C ATOM 501 O LYS A 28 5.078 9.795 -0.681 1.00 0.00 O ATOM 502 CB LYS A 28 6.917 8.623 1.760 1.00 0.00 C ATOM 503 CG LYS A 28 7.376 9.052 3.144 1.00 0.00 C ATOM 504 CD LYS A 28 8.865 8.799 3.324 1.00 0.00 C ATOM 505 CE LYS A 28 9.395 9.408 4.613 1.00 0.00 C ATOM 506 NZ LYS A 28 8.713 8.865 5.818 1.00 0.00 N ATOM 0 H LYS A 28 5.151 7.192 2.740 1.00 0.00 H new ATOM 0 HA LYS A 28 5.156 9.846 1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.138 7.564 1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.496 9.165 1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.163 10.111 3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.816 8.506 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.053 7.725 3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.409 9.216 2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.466 9.218 4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.265 10.490 4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.165 9.246 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.710 9.141 5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.786 7.828 5.820 1.00 0.00 H new ATOM 520 N VAL A 29 5.002 7.554 -0.506 1.00 0.00 N ATOM 521 CA VAL A 29 4.727 7.333 -1.921 1.00 0.00 C ATOM 522 C VAL A 29 3.365 7.905 -2.308 1.00 0.00 C ATOM 523 O VAL A 29 3.243 8.589 -3.320 1.00 0.00 O ATOM 524 CB VAL A 29 4.774 5.833 -2.285 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.479 5.628 -3.764 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.127 5.234 -1.927 1.00 0.00 C ATOM 0 H VAL A 29 5.062 6.700 0.048 1.00 0.00 H new ATOM 0 HA VAL A 29 5.508 7.850 -2.479 1.00 0.00 H new ATOM 0 HB VAL A 29 4.006 5.321 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.517 4.564 -3.999 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.486 6.015 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.222 6.158 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.138 4.177 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.912 5.754 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.301 5.342 -0.856 1.00 0.00 H new ATOM 536 N ILE A 30 2.349 7.631 -1.492 1.00 0.00 N ATOM 537 CA ILE A 30 1.006 8.157 -1.733 1.00 0.00 C ATOM 538 C ILE A 30 1.035 9.682 -1.758 1.00 0.00 C ATOM 539 O ILE A 30 0.481 10.314 -2.659 1.00 0.00 O ATOM 540 CB ILE A 30 0.005 7.686 -0.654 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.079 6.159 -0.634 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.372 8.293 -0.901 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.970 5.613 0.465 1.00 0.00 C ATOM 0 H ILE A 30 2.430 7.048 -0.659 1.00 0.00 H new ATOM 0 HA ILE A 30 0.676 7.775 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 30 0.361 8.025 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.451 5.812 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.924 5.750 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.064 7.950 -0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.302 9.380 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.736 7.983 -1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.981 4.524 0.417 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.587 5.930 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.983 5.992 0.334 1.00 0.00 H new ATOM 555 N SER A 31 1.702 10.260 -0.768 1.00 0.00 N ATOM 556 CA SER A 31 1.849 11.703 -0.677 1.00 0.00 C ATOM 557 C SER A 31 2.568 12.246 -1.911 1.00 0.00 C ATOM 558 O SER A 31 2.137 13.232 -2.508 1.00 0.00 O ATOM 559 CB SER A 31 2.619 12.065 0.596 1.00 0.00 C ATOM 560 OG SER A 31 2.786 13.468 0.723 1.00 0.00 O ATOM 0 H SER A 31 2.153 9.745 -0.012 1.00 0.00 H new ATOM 0 HA SER A 31 0.859 12.158 -0.633 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.086 11.681 1.466 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.596 11.581 0.581 1.00 0.00 H new ATOM 0 HG SER A 31 3.280 13.665 1.546 1.00 0.00 H new ATOM 566 N ASN A 32 3.651 11.577 -2.296 1.00 0.00 N ATOM 567 CA ASN A 32 4.456 11.979 -3.448 1.00 0.00 C ATOM 568 C ASN A 32 3.614 11.949 -4.724 1.00 0.00 C ATOM 569 O ASN A 32 3.642 12.882 -5.527 1.00 0.00 O ATOM 570 CB ASN A 32 5.653 11.033 -3.598 1.00 0.00 C ATOM 571 CG ASN A 32 6.786 11.620 -4.419 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.587 12.508 -5.245 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.991 11.111 -4.204 1.00 0.00 N ATOM 0 H ASN A 32 3.996 10.743 -1.820 1.00 0.00 H new ATOM 0 HA ASN A 32 4.814 12.996 -3.287 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.028 10.774 -2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.318 10.107 -4.065 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.792 11.456 -4.733 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.117 10.375 -3.510 1.00 0.00 H new ATOM 580 N LEU A 33 2.850 10.874 -4.880 1.00 0.00 N ATOM 581 CA LEU A 33 2.004 10.679 -6.050 1.00 0.00 C ATOM 582 C LEU A 33 0.978 11.807 -6.159 1.00 0.00 C ATOM 583 O LEU A 33 0.739 12.340 -7.242 1.00 0.00 O ATOM 584 CB LEU A 33 1.311 9.310 -5.952 1.00 0.00 C ATOM 585 CG LEU A 33 0.778 8.720 -7.263 1.00 0.00 C ATOM 586 CD1 LEU A 33 0.519 7.230 -7.100 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.502 9.414 -7.698 1.00 0.00 C ATOM 0 H LEU A 33 2.800 10.115 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 33 2.617 10.700 -6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.016 8.600 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.479 9.398 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 33 1.534 8.877 -8.032 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.141 6.822 -8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.448 6.726 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.218 7.073 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.856 8.974 -8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.263 9.291 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.307 10.476 -7.849 1.00 0.00 H new ATOM 599 N LYS A 34 0.391 12.182 -5.029 1.00 0.00 N ATOM 600 CA LYS A 34 -0.585 13.267 -5.002 1.00 0.00 C ATOM 601 C LYS A 34 0.090 14.615 -5.226 1.00 0.00 C ATOM 602 O LYS A 34 -0.535 15.561 -5.709 1.00 0.00 O ATOM 603 CB LYS A 34 -1.342 13.279 -3.674 1.00 0.00 C ATOM 604 CG LYS A 34 -2.198 12.044 -3.450 1.00 0.00 C ATOM 605 CD LYS A 34 -2.981 12.138 -2.150 1.00 0.00 C ATOM 606 CE LYS A 34 -3.931 13.324 -2.156 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.699 13.425 -0.890 1.00 0.00 N ATOM 0 H LYS A 34 0.572 11.753 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.294 13.096 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.625 13.367 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.978 14.163 -3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.889 11.923 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.563 11.158 -3.430 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.546 11.219 -1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.289 12.229 -1.313 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.364 14.242 -2.311 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.622 13.231 -2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.539 14.019 -1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.996 12.475 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.101 13.852 -0.154 1.00 0.00 H new ATOM 621 N SER A 35 1.368 14.695 -4.875 1.00 0.00 N ATOM 622 CA SER A 35 2.138 15.917 -5.049 1.00 0.00 C ATOM 623 C SER A 35 2.460 16.146 -6.522 1.00 0.00 C ATOM 624 O SER A 35 2.703 17.279 -6.945 1.00 0.00 O ATOM 625 CB SER A 35 3.426 15.855 -4.228 1.00 0.00 C ATOM 626 OG SER A 35 3.141 15.643 -2.854 1.00 0.00 O ATOM 0 H SER A 35 1.894 13.922 -4.466 1.00 0.00 H new ATOM 0 HA SER A 35 1.537 16.754 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.061 15.051 -4.600 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.984 16.784 -4.349 1.00 0.00 H new ATOM 0 HG SER A 35 2.722 14.764 -2.739 1.00 0.00 H new ATOM 632 N LEU A 36 2.459 15.066 -7.298 1.00 0.00 N ATOM 633 CA LEU A 36 2.674 15.155 -8.734 1.00 0.00 C ATOM 634 C LEU A 36 1.596 16.021 -9.378 1.00 0.00 C ATOM 635 O LEU A 36 0.403 15.730 -9.270 1.00 0.00 O ATOM 636 CB LEU A 36 2.673 13.762 -9.371 1.00 0.00 C ATOM 637 CG LEU A 36 3.765 12.814 -8.872 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.642 11.458 -9.549 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.145 13.407 -9.121 1.00 0.00 C ATOM 0 H LEU A 36 2.311 14.118 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 36 3.648 15.614 -8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.703 13.299 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.777 13.874 -10.450 1.00 0.00 H new ATOM 0 HG LEU A 36 3.637 12.679 -7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.426 10.796 -9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.667 11.026 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.744 11.579 -10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.908 12.718 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.283 13.572 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.234 14.356 -8.593 1.00 0.00 H new ATOM 651 N PRO A 37 2.010 17.096 -10.067 1.00 0.00 N ATOM 652 CA PRO A 37 1.088 18.067 -10.672 1.00 0.00 C ATOM 653 C PRO A 37 0.165 17.441 -11.712 1.00 0.00 C ATOM 654 O PRO A 37 -0.896 17.982 -12.026 1.00 0.00 O ATOM 655 CB PRO A 37 2.020 19.085 -11.340 1.00 0.00 C ATOM 656 CG PRO A 37 3.335 18.911 -10.663 1.00 0.00 C ATOM 657 CD PRO A 37 3.417 17.457 -10.302 1.00 0.00 C ATOM 0 HA PRO A 37 0.421 18.498 -9.925 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.101 18.901 -12.411 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.645 20.101 -11.218 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.155 19.198 -11.321 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.404 19.539 -9.775 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.857 16.866 -11.105 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.029 17.295 -9.415 1.00 0.00 H new ATOM 665 N GLU A 38 0.571 16.298 -12.244 1.00 0.00 N ATOM 666 CA GLU A 38 -0.223 15.605 -13.244 1.00 0.00 C ATOM 667 C GLU A 38 -1.418 14.906 -12.607 1.00 0.00 C ATOM 668 O GLU A 38 -2.513 14.945 -13.151 1.00 0.00 O ATOM 669 CB GLU A 38 0.632 14.598 -14.013 1.00 0.00 C ATOM 670 CG GLU A 38 1.707 15.248 -14.871 1.00 0.00 C ATOM 671 CD GLU A 38 1.138 16.289 -15.816 1.00 0.00 C ATOM 672 OE1 GLU A 38 0.436 15.911 -16.775 1.00 0.00 O ATOM 673 OE2 GLU A 38 1.373 17.495 -15.584 1.00 0.00 O ATOM 0 H GLU A 38 1.445 15.832 -12.000 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.597 16.350 -13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.105 13.918 -13.304 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.015 13.995 -14.650 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.451 15.715 -14.225 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.222 14.480 -15.448 1.00 0.00 H new ATOM 680 N PHE A 39 -1.213 14.312 -11.434 1.00 0.00 N ATOM 681 CA PHE A 39 -2.262 13.535 -10.768 1.00 0.00 C ATOM 682 C PHE A 39 -3.499 14.389 -10.494 1.00 0.00 C ATOM 683 O PHE A 39 -4.634 13.918 -10.607 1.00 0.00 O ATOM 684 CB PHE A 39 -1.735 12.942 -9.458 1.00 0.00 C ATOM 685 CG PHE A 39 -2.775 12.194 -8.670 1.00 0.00 C ATOM 686 CD1 PHE A 39 -3.290 10.994 -9.136 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.237 12.693 -7.462 1.00 0.00 C ATOM 688 CE1 PHE A 39 -4.247 10.308 -8.412 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.194 12.011 -6.735 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.699 10.817 -7.210 1.00 0.00 C ATOM 0 H PHE A 39 -0.331 14.352 -10.923 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.551 12.725 -11.438 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.908 12.268 -9.682 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.334 13.746 -8.841 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.940 10.591 -10.075 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.844 13.626 -7.085 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.641 9.375 -8.786 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.547 12.412 -5.796 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.446 10.282 -6.643 1.00 0.00 H new ATOM 700 N LYS A 40 -3.275 15.645 -10.139 1.00 0.00 N ATOM 701 CA LYS A 40 -4.371 16.565 -9.878 1.00 0.00 C ATOM 702 C LYS A 40 -5.139 16.863 -11.165 1.00 0.00 C ATOM 703 O LYS A 40 -6.367 16.957 -11.163 1.00 0.00 O ATOM 704 CB LYS A 40 -3.846 17.867 -9.269 1.00 0.00 C ATOM 705 CG LYS A 40 -3.235 17.700 -7.884 1.00 0.00 C ATOM 706 CD LYS A 40 -2.852 19.046 -7.288 1.00 0.00 C ATOM 707 CE LYS A 40 -2.384 18.916 -5.847 1.00 0.00 C ATOM 708 NZ LYS A 40 -1.084 18.204 -5.733 1.00 0.00 N ATOM 0 H LYS A 40 -2.346 16.050 -10.025 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.049 16.093 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.097 18.292 -9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.664 18.585 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.946 17.197 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.353 17.062 -7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.061 19.496 -7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.708 19.719 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.290 19.909 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.139 18.382 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.677 18.373 -4.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.234 17.184 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -0.430 18.557 -6.461 1.00 0.00 H new ATOM 722 N LYS A 41 -4.402 16.971 -12.261 1.00 0.00 N ATOM 723 CA LYS A 41 -4.972 17.325 -13.554 1.00 0.00 C ATOM 724 C LYS A 41 -5.657 16.122 -14.202 1.00 0.00 C ATOM 725 O LYS A 41 -6.817 16.203 -14.603 1.00 0.00 O ATOM 726 CB LYS A 41 -3.854 17.880 -14.454 1.00 0.00 C ATOM 727 CG LYS A 41 -4.273 18.270 -15.872 1.00 0.00 C ATOM 728 CD LYS A 41 -4.282 17.075 -16.823 1.00 0.00 C ATOM 729 CE LYS A 41 -2.946 16.339 -16.827 1.00 0.00 C ATOM 730 NZ LYS A 41 -1.833 17.184 -17.333 1.00 0.00 N ATOM 0 H LYS A 41 -3.394 16.816 -12.280 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.737 18.089 -13.416 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.424 18.756 -13.969 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.063 17.133 -14.522 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.267 18.717 -15.845 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.591 19.030 -16.254 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.075 16.386 -16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.511 17.417 -17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.715 16.007 -15.815 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.029 15.445 -17.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.961 16.619 -17.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.069 17.536 -18.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.689 17.989 -16.691 1.00 0.00 H new ATOM 744 N SER A 42 -4.930 15.016 -14.299 1.00 0.00 N ATOM 745 CA SER A 42 -5.412 13.824 -14.981 1.00 0.00 C ATOM 746 C SER A 42 -6.675 13.286 -14.318 1.00 0.00 C ATOM 747 O SER A 42 -6.738 13.140 -13.093 1.00 0.00 O ATOM 748 CB SER A 42 -4.313 12.763 -14.981 1.00 0.00 C ATOM 749 OG SER A 42 -3.070 13.336 -15.354 1.00 0.00 O ATOM 0 H SER A 42 -3.993 14.921 -13.908 1.00 0.00 H new ATOM 0 HA SER A 42 -5.665 14.084 -16.009 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.231 12.315 -13.990 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.573 11.962 -15.673 1.00 0.00 H new ATOM 0 HG SER A 42 -2.684 13.809 -14.587 1.00 0.00 H new ATOM 755 N LYS A 43 -7.690 13.010 -15.125 1.00 0.00 N ATOM 756 CA LYS A 43 -8.957 12.537 -14.597 1.00 0.00 C ATOM 757 C LYS A 43 -8.983 11.017 -14.523 1.00 0.00 C ATOM 758 O LYS A 43 -9.419 10.454 -13.526 1.00 0.00 O ATOM 759 CB LYS A 43 -10.128 13.047 -15.440 1.00 0.00 C ATOM 760 CG LYS A 43 -11.483 12.577 -14.933 1.00 0.00 C ATOM 761 CD LYS A 43 -12.626 13.177 -15.735 1.00 0.00 C ATOM 762 CE LYS A 43 -13.969 12.625 -15.288 1.00 0.00 C ATOM 763 NZ LYS A 43 -14.233 12.887 -13.847 1.00 0.00 N ATOM 0 H LYS A 43 -7.660 13.105 -16.140 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.062 12.933 -13.587 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.110 14.137 -15.452 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.998 12.714 -16.470 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.534 11.489 -14.986 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.593 12.850 -13.884 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.621 14.261 -15.622 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.479 12.966 -16.794 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.762 13.072 -15.888 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.998 11.551 -15.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.200 12.584 -13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.552 12.356 -13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.132 13.904 -13.655 1.00 0.00 H new ATOM 777 N LYS A 44 -8.483 10.354 -15.554 1.00 0.00 N ATOM 778 CA LYS A 44 -8.553 8.900 -15.619 1.00 0.00 C ATOM 779 C LYS A 44 -7.336 8.283 -14.952 1.00 0.00 C ATOM 780 O LYS A 44 -6.228 8.330 -15.487 1.00 0.00 O ATOM 781 CB LYS A 44 -8.645 8.419 -17.074 1.00 0.00 C ATOM 782 CG LYS A 44 -10.037 8.514 -17.695 1.00 0.00 C ATOM 783 CD LYS A 44 -10.590 9.931 -17.667 1.00 0.00 C ATOM 784 CE LYS A 44 -11.790 10.081 -18.586 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.404 9.940 -20.013 1.00 0.00 N ATOM 0 H LYS A 44 -8.027 10.795 -16.353 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.452 8.583 -15.091 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.952 9.004 -17.679 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.312 7.382 -17.120 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.996 8.163 -18.726 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.717 7.851 -17.159 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.877 10.190 -16.648 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.811 10.632 -17.967 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.538 9.329 -18.335 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.251 11.056 -18.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.900 10.658 -20.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.377 10.071 -20.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.665 8.992 -20.351 1.00 0.00 H new ATOM 799 N VAL A 45 -7.552 7.713 -13.772 1.00 0.00 N ATOM 800 CA VAL A 45 -6.477 7.132 -12.990 1.00 0.00 C ATOM 801 C VAL A 45 -6.668 5.628 -12.864 1.00 0.00 C ATOM 802 O VAL A 45 -7.573 5.157 -12.174 1.00 0.00 O ATOM 803 CB VAL A 45 -6.399 7.757 -11.580 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.247 7.161 -10.783 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.260 9.270 -11.670 1.00 0.00 C ATOM 0 H VAL A 45 -8.472 7.643 -13.336 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.544 7.342 -13.513 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.328 7.527 -11.058 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.214 7.618 -9.794 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.393 6.086 -10.681 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.308 7.352 -11.302 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.207 9.691 -10.666 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.351 9.520 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.123 9.684 -12.192 1.00 0.00 H new ATOM 815 N ALA A 46 -5.824 4.882 -13.553 1.00 0.00 N ATOM 816 CA ALA A 46 -5.887 3.435 -13.514 1.00 0.00 C ATOM 817 C ALA A 46 -4.930 2.887 -12.467 1.00 0.00 C ATOM 818 O ALA A 46 -3.720 3.077 -12.559 1.00 0.00 O ATOM 819 CB ALA A 46 -5.566 2.854 -14.882 1.00 0.00 C ATOM 0 H ALA A 46 -5.085 5.257 -14.148 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.901 3.141 -13.241 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.617 1.766 -14.836 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.288 3.221 -15.612 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.562 3.158 -15.180 1.00 0.00 H new ATOM 825 N LEU A 47 -5.477 2.221 -11.469 1.00 0.00 N ATOM 826 CA LEU A 47 -4.664 1.596 -10.443 1.00 0.00 C ATOM 827 C LEU A 47 -4.645 0.098 -10.680 1.00 0.00 C ATOM 828 O LEU A 47 -5.693 -0.537 -10.714 1.00 0.00 O ATOM 829 CB LEU A 47 -5.220 1.916 -9.051 1.00 0.00 C ATOM 830 CG LEU A 47 -5.228 3.404 -8.679 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.899 3.616 -7.334 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.812 3.959 -8.653 1.00 0.00 C ATOM 0 H LEU A 47 -6.482 2.098 -11.346 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.647 1.985 -10.493 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.240 1.536 -8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.632 1.375 -8.309 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.797 3.940 -9.439 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.894 4.678 -7.088 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.928 3.259 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.357 3.064 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.840 5.016 -8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.221 3.415 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.358 3.845 -9.637 1.00 0.00 H new ATOM 844 N TYR A 48 -3.457 -0.465 -10.852 1.00 0.00 N ATOM 845 CA TYR A 48 -3.342 -1.870 -11.225 1.00 0.00 C ATOM 846 C TYR A 48 -3.597 -2.792 -10.030 1.00 0.00 C ATOM 847 O TYR A 48 -3.675 -4.011 -10.193 1.00 0.00 O ATOM 848 CB TYR A 48 -1.963 -2.141 -11.827 1.00 0.00 C ATOM 849 CG TYR A 48 -1.936 -3.321 -12.773 1.00 0.00 C ATOM 850 CD1 TYR A 48 -2.382 -3.188 -14.082 1.00 0.00 C ATOM 851 CD2 TYR A 48 -1.464 -4.561 -12.363 1.00 0.00 C ATOM 852 CE1 TYR A 48 -2.360 -4.259 -14.955 1.00 0.00 C ATOM 853 CE2 TYR A 48 -1.438 -5.636 -13.231 1.00 0.00 C ATOM 854 CZ TYR A 48 -1.886 -5.479 -14.524 1.00 0.00 C ATOM 855 OH TYR A 48 -1.860 -6.544 -15.393 1.00 0.00 O ATOM 0 H TYR A 48 -2.568 0.022 -10.741 1.00 0.00 H new ATOM 0 HA TYR A 48 -4.106 -2.084 -11.973 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.627 -1.251 -12.360 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -1.252 -2.317 -11.020 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.752 -2.232 -14.423 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.112 -4.687 -11.350 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.712 -4.141 -15.969 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -1.068 -6.594 -12.897 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.559 -7.347 -14.918 1.00 0.00 H new ATOM 865 N CYS A 49 -3.743 -2.196 -8.842 1.00 0.00 N ATOM 866 CA CYS A 49 -4.000 -2.934 -7.598 1.00 0.00 C ATOM 867 C CYS A 49 -2.775 -3.743 -7.158 1.00 0.00 C ATOM 868 O CYS A 49 -2.120 -4.405 -7.963 1.00 0.00 O ATOM 869 CB CYS A 49 -5.224 -3.849 -7.741 1.00 0.00 C ATOM 870 SG CYS A 49 -6.769 -2.962 -8.060 1.00 0.00 S ATOM 0 H CYS A 49 -3.686 -1.186 -8.714 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.210 -2.196 -6.823 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -5.046 -4.553 -8.554 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.335 -4.436 -6.829 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.744 -3.815 -8.168 1.00 0.00 H new ATOM 876 N PRO A 50 -2.434 -3.678 -5.864 1.00 0.00 N ATOM 877 CA PRO A 50 -1.283 -4.385 -5.322 1.00 0.00 C ATOM 878 C PRO A 50 -1.601 -5.828 -4.930 1.00 0.00 C ATOM 879 O PRO A 50 -2.540 -6.091 -4.174 1.00 0.00 O ATOM 880 CB PRO A 50 -0.932 -3.554 -4.090 1.00 0.00 C ATOM 881 CG PRO A 50 -2.234 -2.985 -3.621 1.00 0.00 C ATOM 882 CD PRO A 50 -3.140 -2.900 -4.827 1.00 0.00 C ATOM 0 HA PRO A 50 -0.475 -4.475 -6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.469 -4.169 -3.318 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.222 -2.764 -4.336 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.676 -3.617 -2.851 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.087 -2.000 -3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.124 -3.318 -4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.293 -1.867 -5.139 1.00 0.00 H new ATOM 890 N ILE A 51 -0.828 -6.764 -5.462 1.00 0.00 N ATOM 891 CA ILE A 51 -0.941 -8.156 -5.057 1.00 0.00 C ATOM 892 C ILE A 51 0.288 -8.555 -4.255 1.00 0.00 C ATOM 893 O ILE A 51 1.386 -8.065 -4.524 1.00 0.00 O ATOM 894 CB ILE A 51 -1.092 -9.121 -6.253 1.00 0.00 C ATOM 895 CG1 ILE A 51 0.172 -9.115 -7.116 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.310 -8.749 -7.088 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.416 -10.427 -7.825 1.00 0.00 C ATOM 0 H ILE A 51 -0.118 -6.585 -6.173 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.845 -8.236 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.235 -10.129 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 51 0.095 -8.319 -7.856 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.032 -8.884 -6.487 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.401 -9.439 -7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.206 -8.808 -6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.196 -7.733 -7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.327 -10.356 -8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.524 -11.224 -7.089 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.427 -10.650 -8.479 1.00 0.00 H new ATOM 909 N LYS A 52 0.091 -9.423 -3.263 1.00 0.00 N ATOM 910 CA LYS A 52 1.161 -9.890 -2.373 1.00 0.00 C ATOM 911 C LYS A 52 1.658 -8.773 -1.446 1.00 0.00 C ATOM 912 O LYS A 52 1.910 -9.006 -0.263 1.00 0.00 O ATOM 913 CB LYS A 52 2.324 -10.496 -3.167 1.00 0.00 C ATOM 914 CG LYS A 52 1.941 -11.772 -3.899 1.00 0.00 C ATOM 915 CD LYS A 52 3.139 -12.420 -4.573 1.00 0.00 C ATOM 916 CE LYS A 52 2.755 -13.732 -5.240 1.00 0.00 C ATOM 917 NZ LYS A 52 2.232 -14.726 -4.264 1.00 0.00 N ATOM 0 H LYS A 52 -0.821 -9.827 -3.050 1.00 0.00 H new ATOM 0 HA LYS A 52 0.735 -10.674 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.685 -9.763 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.150 -10.707 -2.488 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.496 -12.475 -3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.181 -11.547 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.553 -11.739 -5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.921 -12.600 -3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.000 -13.543 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.625 -14.148 -5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.239 -15.672 -4.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.833 -14.728 -3.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.259 -14.473 -3.999 1.00 0.00 H new ATOM 931 N GLY A 53 1.802 -7.575 -1.986 1.00 0.00 N ATOM 932 CA GLY A 53 2.200 -6.431 -1.196 1.00 0.00 C ATOM 933 C GLY A 53 2.481 -5.224 -2.066 1.00 0.00 C ATOM 934 O GLY A 53 1.651 -4.325 -2.167 1.00 0.00 O ATOM 0 H GLY A 53 1.647 -7.373 -2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.413 -6.190 -0.481 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.090 -6.679 -0.618 1.00 0.00 H new ATOM 938 N GLU A 54 3.647 -5.240 -2.711 1.00 0.00 N ATOM 939 CA GLU A 54 4.113 -4.163 -3.572 1.00 0.00 C ATOM 940 C GLU A 54 4.158 -2.840 -2.826 1.00 0.00 C ATOM 941 O GLU A 54 5.153 -2.505 -2.185 1.00 0.00 O ATOM 942 CB GLU A 54 3.232 -4.047 -4.824 1.00 0.00 C ATOM 943 CG GLU A 54 3.205 -5.315 -5.663 1.00 0.00 C ATOM 944 CD GLU A 54 4.582 -5.710 -6.155 1.00 0.00 C ATOM 945 OE1 GLU A 54 5.369 -6.261 -5.354 1.00 0.00 O ATOM 946 OE2 GLU A 54 4.893 -5.448 -7.333 1.00 0.00 O ATOM 0 H GLU A 54 4.303 -6.018 -2.646 1.00 0.00 H new ATOM 0 HA GLU A 54 5.128 -4.405 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.215 -3.799 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.593 -3.222 -5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.785 -6.129 -5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.545 -5.168 -6.518 1.00 0.00 H new ATOM 953 N VAL A 55 3.053 -2.134 -2.889 1.00 0.00 N ATOM 954 CA VAL A 55 2.901 -0.816 -2.284 1.00 0.00 C ATOM 955 C VAL A 55 1.427 -0.599 -1.966 1.00 0.00 C ATOM 956 O VAL A 55 0.570 -0.792 -2.831 1.00 0.00 O ATOM 957 CB VAL A 55 3.385 0.335 -3.208 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.162 1.685 -2.542 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.853 0.177 -3.585 1.00 0.00 C ATOM 0 H VAL A 55 2.214 -2.459 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 55 3.519 -0.793 -1.387 1.00 0.00 H new ATOM 0 HB VAL A 55 2.796 0.285 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.507 2.479 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.100 1.819 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.719 1.725 -1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.153 1.001 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.463 0.183 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.994 -0.767 -4.112 1.00 0.00 H new ATOM 969 N ASP A 56 1.128 -0.211 -0.738 1.00 0.00 N ATOM 970 CA ASP A 56 -0.257 -0.058 -0.322 1.00 0.00 C ATOM 971 C ASP A 56 -0.812 1.293 -0.765 1.00 0.00 C ATOM 972 O ASP A 56 -0.687 2.295 -0.062 1.00 0.00 O ATOM 973 CB ASP A 56 -0.391 -0.228 1.193 1.00 0.00 C ATOM 974 CG ASP A 56 -1.838 -0.312 1.642 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.680 -0.805 0.860 1.00 0.00 O ATOM 976 OD2 ASP A 56 -2.137 0.094 2.782 1.00 0.00 O ATOM 0 H ASP A 56 1.818 0.002 -0.017 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.843 -0.840 -0.805 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.135 -1.131 1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.093 0.610 1.694 1.00 0.00 H new ATOM 981 N LEU A 57 -1.387 1.315 -1.960 1.00 0.00 N ATOM 982 CA LEU A 57 -2.015 2.520 -2.497 1.00 0.00 C ATOM 983 C LEU A 57 -3.528 2.419 -2.360 1.00 0.00 C ATOM 984 O LEU A 57 -4.275 3.271 -2.845 1.00 0.00 O ATOM 985 CB LEU A 57 -1.644 2.702 -3.971 1.00 0.00 C ATOM 986 CG LEU A 57 -0.149 2.858 -4.258 1.00 0.00 C ATOM 987 CD1 LEU A 57 0.097 2.904 -5.758 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.399 4.113 -3.594 1.00 0.00 C ATOM 0 H LEU A 57 -1.433 0.507 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.656 3.381 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.016 1.844 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.163 3.581 -4.353 1.00 0.00 H new ATOM 0 HG LEU A 57 0.372 1.996 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.164 3.015 -5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.259 1.980 -6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.438 3.750 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.463 4.204 -3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.126 4.987 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.253 4.048 -2.516 1.00 0.00 H new ATOM 1000 N THR A 58 -3.962 1.370 -1.682 1.00 0.00 N ATOM 1001 CA THR A 58 -5.376 1.061 -1.531 1.00 0.00 C ATOM 1002 C THR A 58 -6.164 2.173 -0.806 1.00 0.00 C ATOM 1003 O THR A 58 -7.263 2.518 -1.237 1.00 0.00 O ATOM 1004 CB THR A 58 -5.553 -0.272 -0.789 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.432 -1.123 -1.069 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.832 -0.966 -1.226 1.00 0.00 C ATOM 0 H THR A 58 -3.342 0.706 -1.219 1.00 0.00 H new ATOM 0 HA THR A 58 -5.786 0.984 -2.538 1.00 0.00 H new ATOM 0 HB THR A 58 -5.613 -0.071 0.281 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.904 -1.247 -0.253 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.937 -1.908 -0.688 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.686 -0.326 -1.007 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.791 -1.163 -2.297 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.639 2.756 0.300 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.340 3.830 1.028 1.00 0.00 C ATOM 1016 C PRO A 59 -6.592 5.089 0.187 1.00 0.00 C ATOM 1017 O PRO A 59 -7.288 6.003 0.628 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.404 4.157 2.199 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.076 3.612 1.803 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.367 2.405 0.964 1.00 0.00 C ATOM 0 HA PRO A 59 -7.335 3.501 1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.352 5.232 2.373 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.757 3.701 3.124 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.502 4.349 1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.485 3.346 2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.574 2.216 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.465 1.506 1.572 1.00 0.00 H new ATOM 1028 N LEU A 60 -6.040 5.137 -1.023 1.00 0.00 N ATOM 1029 CA LEU A 60 -6.213 6.298 -1.890 1.00 0.00 C ATOM 1030 C LEU A 60 -7.475 6.164 -2.748 1.00 0.00 C ATOM 1031 O LEU A 60 -7.941 7.139 -3.340 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.981 6.484 -2.782 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.967 7.766 -3.619 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.994 8.993 -2.722 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.745 7.799 -4.522 1.00 0.00 C ATOM 0 H LEU A 60 -5.472 4.390 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.327 7.178 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.091 6.471 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.908 5.630 -3.455 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.861 7.776 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.984 9.893 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.898 8.979 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.119 8.988 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.751 8.717 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.842 7.764 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.764 6.939 -5.192 1.00 0.00 H new ATOM 1047 N PHE A 61 -8.030 4.955 -2.797 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.244 4.686 -3.574 1.00 0.00 C ATOM 1049 C PHE A 61 -10.388 5.662 -3.236 1.00 0.00 C ATOM 1050 O PHE A 61 -10.987 6.234 -4.146 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.711 3.237 -3.372 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.955 2.216 -4.183 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.568 2.206 -4.213 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -9.640 1.255 -4.908 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.884 1.258 -4.949 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.959 0.307 -5.649 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.580 0.307 -5.667 1.00 0.00 C ATOM 0 H PHE A 61 -7.659 4.141 -2.307 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.984 4.837 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.619 2.983 -2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.769 3.171 -3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.017 2.948 -3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.720 1.246 -4.894 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.804 1.261 -4.963 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.507 -0.433 -6.213 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.046 -0.435 -6.242 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.717 5.870 -1.934 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.765 6.821 -1.527 1.00 0.00 C ATOM 1069 C PRO A 62 -11.576 8.217 -2.121 1.00 0.00 C ATOM 1070 O PRO A 62 -12.545 8.893 -2.466 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.625 6.877 -0.006 1.00 0.00 C ATOM 1072 CG PRO A 62 -11.051 5.560 0.366 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.133 5.181 -0.762 1.00 0.00 C ATOM 0 HA PRO A 62 -12.746 6.499 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.973 7.695 0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.590 7.039 0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.507 5.622 1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.835 4.815 0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.110 5.508 -0.573 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.101 4.101 -0.907 1.00 0.00 H new ATOM 1081 N GLU A 63 -10.325 8.646 -2.246 1.00 0.00 N ATOM 1082 CA GLU A 63 -10.029 9.975 -2.767 1.00 0.00 C ATOM 1083 C GLU A 63 -10.250 10.033 -4.273 1.00 0.00 C ATOM 1084 O GLU A 63 -10.625 11.072 -4.815 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.599 10.390 -2.436 1.00 0.00 C ATOM 1086 CG GLU A 63 -8.302 10.421 -0.949 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.367 11.548 -0.578 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -7.849 12.691 -0.409 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -6.152 11.308 -0.458 1.00 0.00 O ATOM 0 H GLU A 63 -9.504 8.096 -1.995 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.714 10.674 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.908 9.700 -2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.410 11.378 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.235 10.528 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.861 9.471 -0.648 1.00 0.00 H new ATOM 1096 N VAL A 64 -10.025 8.917 -4.946 1.00 0.00 N ATOM 1097 CA VAL A 64 -10.258 8.843 -6.380 1.00 0.00 C ATOM 1098 C VAL A 64 -11.752 8.912 -6.681 1.00 0.00 C ATOM 1099 O VAL A 64 -12.169 9.544 -7.651 1.00 0.00 O ATOM 1100 CB VAL A 64 -9.651 7.561 -6.988 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.958 7.466 -8.474 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -8.151 7.535 -6.756 1.00 0.00 C ATOM 0 H VAL A 64 -9.683 8.053 -4.526 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.762 9.698 -6.839 1.00 0.00 H new ATOM 0 HB VAL A 64 -10.101 6.700 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.519 6.554 -8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -11.038 7.446 -8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.537 8.330 -8.988 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.732 6.627 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.695 8.406 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.948 7.554 -5.685 1.00 0.00 H new ATOM 1112 N LEU A 65 -12.558 8.306 -5.812 1.00 0.00 N ATOM 1113 CA LEU A 65 -14.010 8.291 -5.988 1.00 0.00 C ATOM 1114 C LEU A 65 -14.613 9.687 -5.812 1.00 0.00 C ATOM 1115 O LEU A 65 -15.814 9.881 -6.006 1.00 0.00 O ATOM 1116 CB LEU A 65 -14.663 7.315 -5.005 1.00 0.00 C ATOM 1117 CG LEU A 65 -14.210 5.856 -5.125 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -15.016 4.969 -4.191 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -14.339 5.367 -6.559 1.00 0.00 C ATOM 0 H LEU A 65 -12.231 7.818 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 65 -14.210 7.960 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.460 7.658 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.743 7.354 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.160 5.802 -4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.680 3.937 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.874 5.300 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -16.073 5.033 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.012 4.329 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -15.380 5.439 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.718 5.982 -7.210 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.776 10.648 -5.435 1.00 0.00 N ATOM 1132 CA LYS A 66 -14.197 12.036 -5.306 1.00 0.00 C ATOM 1133 C LYS A 66 -14.553 12.623 -6.672 1.00 0.00 C ATOM 1134 O LYS A 66 -15.709 12.974 -6.918 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.092 12.862 -4.635 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.232 14.366 -4.816 1.00 0.00 C ATOM 1137 CD LYS A 66 -12.105 15.112 -4.119 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.968 16.539 -4.633 1.00 0.00 C ATOM 1139 NZ LYS A 66 -13.246 17.295 -4.560 1.00 0.00 N ATOM 0 H LYS A 66 -12.794 10.487 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.089 12.071 -4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.083 12.636 -3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.128 12.549 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.229 14.609 -5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.191 14.695 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.290 15.129 -3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.167 14.579 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.208 17.060 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.620 16.518 -5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.069 18.297 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.919 16.906 -5.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.645 17.211 -3.603 1.00 0.00 H new ATOM 1153 N GLU A 67 -13.566 12.727 -7.558 1.00 0.00 N ATOM 1154 CA GLU A 67 -13.801 13.303 -8.881 1.00 0.00 C ATOM 1155 C GLU A 67 -12.981 12.610 -9.972 1.00 0.00 C ATOM 1156 O GLU A 67 -13.133 12.919 -11.157 1.00 0.00 O ATOM 1157 CB GLU A 67 -13.491 14.805 -8.878 1.00 0.00 C ATOM 1158 CG GLU A 67 -12.052 15.137 -8.516 1.00 0.00 C ATOM 1159 CD GLU A 67 -11.754 16.619 -8.621 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -11.960 17.342 -7.626 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -11.308 17.066 -9.698 1.00 0.00 O ATOM 0 H GLU A 67 -12.607 12.424 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.856 13.147 -9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -13.710 15.213 -9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.157 15.302 -8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.850 14.800 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.379 14.587 -9.174 1.00 0.00 H new ATOM 1168 N LYS A 68 -12.127 11.667 -9.593 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.292 10.986 -10.568 1.00 0.00 C ATOM 1170 C LYS A 68 -11.971 9.710 -11.047 1.00 0.00 C ATOM 1171 O LYS A 68 -12.922 9.227 -10.435 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.903 10.672 -9.996 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.861 11.767 -10.215 1.00 0.00 C ATOM 1174 CD LYS A 68 -9.197 13.046 -9.465 1.00 0.00 C ATOM 1175 CE LYS A 68 -8.091 14.088 -9.598 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.896 14.536 -11.005 1.00 0.00 N ATOM 0 H LYS A 68 -11.997 11.361 -8.629 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.157 11.655 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.999 10.489 -8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.540 9.748 -10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.885 11.405 -9.892 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.784 11.984 -11.281 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.131 13.457 -9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.357 12.818 -8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.332 14.950 -8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.157 13.672 -9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.329 15.408 -11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.401 13.794 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.822 14.720 -11.442 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.480 9.186 -12.148 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.030 7.991 -12.750 1.00 0.00 C ATOM 1192 C GLU A 69 -11.208 6.787 -12.315 1.00 0.00 C ATOM 1193 O GLU A 69 -10.095 6.588 -12.802 1.00 0.00 O ATOM 1194 CB GLU A 69 -11.998 8.136 -14.274 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.262 7.666 -14.969 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.490 8.449 -14.550 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.348 9.606 -14.096 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.608 7.907 -14.662 1.00 0.00 O ATOM 0 H GLU A 69 -10.685 9.578 -12.653 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.062 7.849 -12.429 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.826 9.183 -14.525 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.151 7.572 -14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.132 7.754 -16.048 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.419 6.610 -14.752 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.740 6.008 -11.381 1.00 0.00 N ATOM 1206 CA LEU A 70 -11.009 4.873 -10.837 1.00 0.00 C ATOM 1207 C LEU A 70 -11.020 3.707 -11.813 1.00 0.00 C ATOM 1208 O LEU A 70 -11.960 2.917 -11.840 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.610 4.442 -9.493 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.903 3.276 -8.801 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.472 3.650 -8.446 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.669 2.856 -7.557 1.00 0.00 C ATOM 0 H LEU A 70 -12.671 6.141 -10.987 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.976 5.180 -10.677 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.604 5.299 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.653 4.169 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.874 2.433 -9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.987 2.807 -7.955 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.926 3.904 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.476 4.508 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.153 2.025 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.728 3.696 -6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.675 2.545 -7.837 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.987 3.613 -12.628 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.890 2.540 -13.599 1.00 0.00 C ATOM 1226 C ILE A 71 -9.204 1.335 -12.974 1.00 0.00 C ATOM 1227 O ILE A 71 -8.021 1.388 -12.634 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.123 2.980 -14.863 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.747 4.251 -15.447 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.120 1.862 -15.897 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.001 4.801 -16.643 1.00 0.00 C ATOM 0 H ILE A 71 -9.204 4.266 -12.637 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.903 2.272 -13.899 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.091 3.197 -14.588 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.776 4.039 -15.738 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.786 5.016 -14.671 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.575 2.187 -16.783 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.637 0.980 -15.477 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.146 1.618 -16.171 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.501 5.700 -17.002 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.979 5.045 -16.353 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.985 4.054 -17.437 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.954 0.260 -12.802 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.423 -0.945 -12.187 1.00 0.00 C ATOM 1245 C LEU A 72 -9.290 -2.062 -13.218 1.00 0.00 C ATOM 1246 O LEU A 72 -10.058 -2.118 -14.184 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.315 -1.390 -11.026 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.386 -0.412 -9.853 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.293 -0.955 -8.762 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.994 -0.137 -9.302 1.00 0.00 C ATOM 0 H LEU A 72 -10.933 0.197 -13.080 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.431 -0.722 -11.795 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.324 -1.553 -11.405 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.954 -2.350 -10.657 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.805 0.528 -10.213 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.332 -0.246 -7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.296 -1.101 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.902 -1.908 -8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.064 0.561 -8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.548 -1.070 -8.958 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.371 0.295 -10.085 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.306 -2.955 -13.029 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.032 -4.049 -13.946 1.00 0.00 C ATOM 1264 C PRO A 73 -8.817 -5.316 -13.618 1.00 0.00 C ATOM 1265 O PRO A 73 -8.764 -5.829 -12.501 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.528 -4.294 -13.760 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.115 -3.527 -12.538 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.365 -2.972 -11.911 1.00 0.00 C ATOM 0 HA PRO A 73 -8.324 -3.799 -14.966 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.321 -5.357 -13.638 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.970 -3.959 -14.634 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.590 -4.176 -11.837 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.429 -2.723 -12.803 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.720 -3.599 -11.093 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.204 -1.974 -11.502 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.541 -5.818 -14.604 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.267 -7.069 -14.467 1.00 0.00 C ATOM 1278 C LYS A 74 -9.542 -8.164 -15.243 1.00 0.00 C ATOM 1279 O LYS A 74 -9.562 -8.181 -16.478 1.00 0.00 O ATOM 1280 CB LYS A 74 -11.700 -6.900 -14.985 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.556 -8.152 -14.875 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.921 -7.939 -15.512 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.777 -9.191 -15.435 1.00 0.00 C ATOM 1284 NZ LYS A 74 -16.079 -9.012 -16.132 1.00 0.00 N ATOM 0 H LYS A 74 -9.642 -5.373 -15.516 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.312 -7.352 -13.415 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.182 -6.095 -14.431 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.662 -6.590 -16.029 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.050 -8.986 -15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.679 -8.422 -13.826 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.432 -7.117 -15.011 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.795 -7.648 -16.555 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.238 -10.028 -15.880 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.956 -9.446 -14.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.636 -9.887 -16.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.604 -8.230 -15.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.909 -8.794 -17.134 1.00 0.00 H new ATOM 1298 N VAL A 75 -8.871 -9.053 -14.521 1.00 0.00 N ATOM 1299 CA VAL A 75 -8.128 -10.135 -15.154 1.00 0.00 C ATOM 1300 C VAL A 75 -9.061 -11.290 -15.494 1.00 0.00 C ATOM 1301 O VAL A 75 -9.361 -12.133 -14.650 1.00 0.00 O ATOM 1302 CB VAL A 75 -6.980 -10.661 -14.263 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -6.111 -11.640 -15.044 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.144 -9.513 -13.715 1.00 0.00 C ATOM 0 H VAL A 75 -8.826 -9.046 -13.502 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.690 -9.724 -16.063 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.418 -11.187 -13.415 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.306 -12.003 -14.404 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.719 -12.482 -15.375 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.685 -11.136 -15.912 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.343 -9.911 -13.092 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.713 -8.949 -14.542 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.776 -8.855 -13.118 1.00 0.00 H new ATOM 1314 N GLU A 76 -9.533 -11.302 -16.729 1.00 0.00 N ATOM 1315 CA GLU A 76 -10.435 -12.344 -17.190 1.00 0.00 C ATOM 1316 C GLU A 76 -9.734 -13.212 -18.234 1.00 0.00 C ATOM 1317 O GLU A 76 -10.327 -14.112 -18.830 1.00 0.00 O ATOM 1318 CB GLU A 76 -11.710 -11.702 -17.751 1.00 0.00 C ATOM 1319 CG GLU A 76 -12.836 -12.684 -18.035 1.00 0.00 C ATOM 1320 CD GLU A 76 -14.164 -11.992 -18.250 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -14.312 -11.269 -19.253 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -15.064 -12.160 -17.400 1.00 0.00 O ATOM 0 H GLU A 76 -9.306 -10.599 -17.433 1.00 0.00 H new ATOM 0 HA GLU A 76 -10.717 -12.989 -16.358 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.067 -10.954 -17.043 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.462 -11.176 -18.673 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.588 -13.271 -18.919 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.924 -13.382 -17.203 1.00 0.00 H new ATOM 1329 N GLY A 77 -8.450 -12.950 -18.427 1.00 0.00 N ATOM 1330 CA GLY A 77 -7.666 -13.702 -19.380 1.00 0.00 C ATOM 1331 C GLY A 77 -6.288 -13.104 -19.554 1.00 0.00 C ATOM 1332 O GLY A 77 -5.778 -12.450 -18.645 1.00 0.00 O ATOM 0 H GLY A 77 -7.934 -12.221 -17.934 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.576 -14.735 -19.045 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.180 -13.722 -20.341 1.00 0.00 H new ATOM 1336 N ASN A 78 -5.691 -13.313 -20.720 1.00 0.00 N ATOM 1337 CA ASN A 78 -4.369 -12.766 -21.012 1.00 0.00 C ATOM 1338 C ASN A 78 -4.470 -11.287 -21.368 1.00 0.00 C ATOM 1339 O ASN A 78 -3.460 -10.603 -21.538 1.00 0.00 O ATOM 1340 CB ASN A 78 -3.703 -13.540 -22.155 1.00 0.00 C ATOM 1341 CG ASN A 78 -3.548 -15.015 -21.838 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -4.420 -15.822 -22.150 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -2.439 -15.376 -21.213 1.00 0.00 N ATOM 0 H ASN A 78 -6.100 -13.857 -21.480 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.753 -12.870 -20.119 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.297 -13.426 -23.062 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.723 -13.110 -22.359 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.284 -16.355 -20.973 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.739 -14.675 -20.971 1.00 0.00 H new ATOM 1350 N GLU A 79 -5.698 -10.807 -21.477 1.00 0.00 N ATOM 1351 CA GLU A 79 -5.962 -9.400 -21.715 1.00 0.00 C ATOM 1352 C GLU A 79 -6.745 -8.835 -20.543 1.00 0.00 C ATOM 1353 O GLU A 79 -7.593 -9.520 -19.963 1.00 0.00 O ATOM 1354 CB GLU A 79 -6.735 -9.187 -23.018 1.00 0.00 C ATOM 1355 CG GLU A 79 -5.918 -9.467 -24.270 1.00 0.00 C ATOM 1356 CD GLU A 79 -6.663 -9.113 -25.543 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -6.765 -7.907 -25.860 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -7.143 -10.038 -26.231 1.00 0.00 O ATOM 0 H GLU A 79 -6.538 -11.382 -21.403 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.009 -8.880 -21.811 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.614 -9.832 -23.017 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.094 -8.158 -23.052 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.988 -8.899 -24.227 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.646 -10.522 -24.294 1.00 0.00 H new ATOM 1365 N ILE A 80 -6.458 -7.599 -20.188 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.071 -6.985 -19.025 1.00 0.00 C ATOM 1367 C ILE A 80 -8.214 -6.064 -19.429 1.00 0.00 C ATOM 1368 O ILE A 80 -8.028 -5.135 -20.215 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.037 -6.187 -18.204 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -4.862 -7.084 -17.802 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.686 -5.574 -16.973 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.267 -8.307 -17.007 1.00 0.00 C ATOM 0 H ILE A 80 -5.803 -6.998 -20.688 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.466 -7.792 -18.408 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.656 -5.379 -18.828 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.338 -7.405 -18.702 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.155 -6.498 -17.214 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.940 -5.016 -16.408 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.486 -4.901 -17.281 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.098 -6.365 -16.347 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.380 -8.891 -16.760 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.764 -7.996 -16.088 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.949 -8.916 -17.599 1.00 0.00 H new ATOM 1384 N SER A 81 -9.394 -6.337 -18.896 1.00 0.00 N ATOM 1385 CA SER A 81 -10.545 -5.485 -19.130 1.00 0.00 C ATOM 1386 C SER A 81 -10.549 -4.346 -18.118 1.00 0.00 C ATOM 1387 O SER A 81 -10.530 -4.581 -16.910 1.00 0.00 O ATOM 1388 CB SER A 81 -11.828 -6.305 -19.016 1.00 0.00 C ATOM 1389 OG SER A 81 -11.774 -7.445 -19.860 1.00 0.00 O ATOM 0 H SER A 81 -9.578 -7.143 -18.298 1.00 0.00 H new ATOM 0 HA SER A 81 -10.490 -5.065 -20.134 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.974 -6.619 -17.982 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.685 -5.688 -19.286 1.00 0.00 H new ATOM 0 HG SER A 81 -12.604 -7.958 -19.771 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.548 -3.120 -18.605 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.498 -1.959 -17.731 1.00 0.00 C ATOM 1397 C LEU A 82 -11.878 -1.341 -17.580 1.00 0.00 C ATOM 1398 O LEU A 82 -12.592 -1.154 -18.562 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.518 -0.919 -18.282 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.062 -1.380 -18.377 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.202 -0.298 -19.011 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.527 -1.745 -17.002 1.00 0.00 C ATOM 0 H LEU A 82 -10.581 -2.900 -19.600 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.153 -2.286 -16.750 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.853 -0.619 -19.275 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.561 -0.032 -17.649 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.023 -2.268 -19.009 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.170 -0.642 -19.071 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.571 -0.081 -20.013 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.248 0.606 -18.404 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.490 -2.070 -17.090 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.580 -0.875 -16.348 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.126 -2.552 -16.581 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.255 -1.042 -16.348 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.524 -0.382 -16.073 1.00 0.00 C ATOM 1416 C TYR A 83 -13.289 0.830 -15.189 1.00 0.00 C ATOM 1417 O TYR A 83 -12.397 0.819 -14.340 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.505 -1.332 -15.380 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.953 -2.506 -16.222 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.212 -3.679 -16.268 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.125 -2.442 -16.962 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.626 -4.755 -17.028 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.549 -3.514 -17.724 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.794 -4.667 -17.754 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.213 -5.740 -18.507 1.00 0.00 O ATOM 0 H TYR A 83 -11.699 -1.246 -15.518 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.957 -0.072 -17.024 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -14.040 -1.712 -14.470 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.385 -0.765 -15.075 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.296 -3.751 -15.700 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.716 -1.538 -16.942 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.038 -5.660 -17.053 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.465 -3.449 -18.292 1.00 0.00 H new ATOM 0 HH TYR A 83 -17.054 -5.516 -18.957 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.082 1.872 -15.391 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.983 3.063 -14.566 1.00 0.00 C ATOM 1437 C ARG A 84 -15.073 3.053 -13.504 1.00 0.00 C ATOM 1438 O ARG A 84 -16.236 2.755 -13.787 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.061 4.334 -15.414 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.350 4.483 -16.200 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.334 5.748 -17.044 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.531 5.884 -17.869 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.525 6.731 -17.605 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -17.468 7.511 -16.531 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -18.570 6.810 -18.417 1.00 0.00 N ATOM 0 H ARG A 84 -14.798 1.916 -16.116 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.011 3.058 -14.072 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.945 5.199 -14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.222 4.345 -16.110 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.489 3.614 -16.844 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.197 4.511 -15.514 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.246 6.616 -16.391 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.453 5.742 -17.686 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.611 5.295 -18.698 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.662 7.462 -15.907 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.230 8.159 -16.330 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.616 6.221 -19.248 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.328 7.460 -18.210 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.678 3.366 -12.286 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.557 3.273 -11.137 1.00 0.00 C ATOM 1461 C VAL A 85 -15.631 4.603 -10.396 1.00 0.00 C ATOM 1462 O VAL A 85 -14.629 5.314 -10.262 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.067 2.173 -10.162 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.996 2.041 -8.964 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.927 0.836 -10.875 1.00 0.00 C ATOM 0 H VAL A 85 -13.737 3.692 -12.065 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.551 3.015 -11.504 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.085 2.473 -9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.624 1.261 -8.299 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.033 2.988 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.997 1.779 -9.307 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.582 0.081 -10.168 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.893 0.537 -11.281 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.205 0.930 -11.687 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.835 4.950 -9.960 1.00 0.00 N ATOM 1476 CA HIS A 86 -17.050 6.087 -9.074 1.00 0.00 C ATOM 1477 C HIS A 86 -17.793 5.646 -7.818 1.00 0.00 C ATOM 1478 O HIS A 86 -17.645 6.240 -6.752 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.840 7.191 -9.779 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.979 8.212 -10.451 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -16.875 9.512 -10.010 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -16.189 8.122 -11.543 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -16.061 10.179 -10.806 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -15.629 9.357 -11.743 1.00 0.00 N ATOM 0 H HIS A 86 -17.689 4.452 -10.210 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.074 6.483 -8.795 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.497 6.738 -10.521 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.479 7.690 -9.050 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -16.028 7.241 -12.146 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.794 11.221 -10.707 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -14.983 9.601 -12.494 1.00 0.00 H new ATOM 1493 N SER A 87 -18.593 4.598 -7.953 1.00 0.00 N ATOM 1494 CA SER A 87 -19.379 4.085 -6.847 1.00 0.00 C ATOM 1495 C SER A 87 -18.814 2.752 -6.356 1.00 0.00 C ATOM 1496 O SER A 87 -18.559 1.846 -7.150 1.00 0.00 O ATOM 1497 CB SER A 87 -20.830 3.921 -7.291 1.00 0.00 C ATOM 1498 OG SER A 87 -21.327 5.131 -7.850 1.00 0.00 O ATOM 0 H SER A 87 -18.713 4.085 -8.826 1.00 0.00 H new ATOM 0 HA SER A 87 -19.335 4.793 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.902 3.119 -8.026 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.445 3.629 -6.440 1.00 0.00 H new ATOM 0 HG SER A 87 -22.258 5.004 -8.130 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.630 2.610 -5.033 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.999 1.422 -4.430 1.00 0.00 C ATOM 1506 C PRO A 88 -18.818 0.141 -4.608 1.00 0.00 C ATOM 1507 O PRO A 88 -18.334 -0.956 -4.332 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.900 1.786 -2.946 1.00 0.00 C ATOM 1509 CG PRO A 88 -18.948 2.823 -2.731 1.00 0.00 C ATOM 1510 CD PRO A 88 -19.022 3.602 -4.013 1.00 0.00 C ATOM 0 HA PRO A 88 -17.042 1.202 -4.903 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.072 0.915 -2.314 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.910 2.169 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.909 2.365 -2.496 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.690 3.472 -1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -20.025 3.989 -4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.347 4.458 -4.004 1.00 0.00 H new ATOM 1518 N ALA A 89 -20.052 0.281 -5.077 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.931 -0.868 -5.272 1.00 0.00 C ATOM 1520 C ALA A 89 -20.589 -1.620 -6.556 1.00 0.00 C ATOM 1521 O ALA A 89 -21.061 -2.734 -6.778 1.00 0.00 O ATOM 1522 CB ALA A 89 -22.384 -0.418 -5.293 1.00 0.00 C ATOM 0 H ALA A 89 -20.467 1.178 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.782 -1.552 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.031 -1.283 -5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.630 0.063 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.534 0.289 -6.109 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.759 -1.012 -7.396 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.376 -1.618 -8.667 1.00 0.00 C ATOM 1530 C CYS A 90 -18.192 -2.568 -8.487 1.00 0.00 C ATOM 1531 O CYS A 90 -17.629 -3.067 -9.464 1.00 0.00 O ATOM 1532 CB CYS A 90 -19.010 -0.527 -9.677 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.272 0.754 -9.879 1.00 0.00 S ATOM 0 H CYS A 90 -19.338 -0.100 -7.220 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.225 -2.191 -9.039 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.078 -0.056 -9.364 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.823 -0.992 -10.645 1.00 0.00 H new ATOM 0 HG CYS A 90 -19.867 1.629 -10.751 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.826 -2.823 -7.239 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.653 -3.633 -6.939 1.00 0.00 C ATOM 1541 C LEU A 91 -17.041 -5.055 -6.547 1.00 0.00 C ATOM 1542 O LEU A 91 -18.002 -5.269 -5.803 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.841 -2.990 -5.812 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.367 -1.562 -6.090 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.584 -1.020 -4.902 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.519 -1.515 -7.351 1.00 0.00 C ATOM 0 H LEU A 91 -18.324 -2.481 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.046 -3.683 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.446 -2.986 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.970 -3.613 -5.611 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.244 -0.933 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.254 -0.003 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.221 -1.016 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.715 -1.652 -4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.192 -0.491 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.648 -2.158 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.109 -1.862 -8.199 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.288 -6.018 -7.058 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.506 -7.407 -6.713 1.00 0.00 C ATOM 1560 C GLY A 92 -15.198 -8.134 -6.479 1.00 0.00 C ATOM 1561 O GLY A 92 -14.126 -7.550 -6.646 1.00 0.00 O ATOM 0 H GLY A 92 -15.522 -5.859 -7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.122 -7.468 -5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.059 -7.899 -7.513 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.277 -9.398 -6.084 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.081 -10.196 -5.838 1.00 0.00 C ATOM 1567 C VAL A 93 -14.239 -11.598 -6.426 1.00 0.00 C ATOM 1568 O VAL A 93 -14.741 -12.509 -5.763 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.755 -10.317 -4.327 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.433 -11.040 -4.116 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.719 -8.950 -3.659 1.00 0.00 C ATOM 0 H VAL A 93 -16.155 -9.893 -5.927 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.256 -9.677 -6.326 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.550 -10.901 -3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.225 -11.113 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.493 -12.041 -4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.632 -10.485 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.488 -9.068 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.953 -8.334 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.690 -8.467 -3.767 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.830 -11.758 -7.676 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.878 -13.058 -8.316 1.00 0.00 C ATOM 1583 C GLY A 94 -12.490 -13.571 -8.641 1.00 0.00 C ATOM 1584 O GLY A 94 -12.303 -14.758 -8.920 1.00 0.00 O ATOM 0 H GLY A 94 -13.464 -11.007 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.385 -13.768 -7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.466 -12.992 -9.232 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.522 -12.666 -8.617 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.124 -13.015 -8.835 1.00 0.00 C ATOM 1590 C ALA A 95 -9.489 -13.555 -7.555 1.00 0.00 C ATOM 1591 O ALA A 95 -10.184 -13.800 -6.565 1.00 0.00 O ATOM 1592 CB ALA A 95 -9.357 -11.801 -9.339 1.00 0.00 C ATOM 0 H ALA A 95 -11.682 -11.673 -8.447 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.078 -13.801 -9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.313 -12.071 -9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.792 -11.460 -10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.416 -11.001 -8.601 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.168 -13.733 -7.584 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.423 -14.283 -6.449 1.00 0.00 C ATOM 1600 C PHE A 96 -7.697 -13.516 -5.155 1.00 0.00 C ATOM 1601 O PHE A 96 -8.065 -14.111 -4.141 1.00 0.00 O ATOM 1602 CB PHE A 96 -5.922 -14.277 -6.742 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.522 -15.177 -7.880 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.426 -16.547 -7.695 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -5.239 -14.651 -9.130 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -5.053 -17.376 -8.735 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -4.866 -15.476 -10.175 1.00 0.00 C ATOM 1608 CZ PHE A 96 -4.772 -16.841 -9.977 1.00 0.00 C ATOM 0 H PHE A 96 -7.586 -13.502 -8.389 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.765 -15.309 -6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.610 -13.258 -6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.385 -14.582 -5.844 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.645 -16.971 -6.726 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.310 -13.585 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.981 -18.442 -8.577 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.648 -15.054 -11.145 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.480 -17.487 -10.791 1.00 0.00 H new ATOM 1618 N GLY A 97 -7.513 -12.202 -5.188 1.00 0.00 N ATOM 1619 CA GLY A 97 -7.735 -11.403 -3.996 1.00 0.00 C ATOM 1620 C GLY A 97 -7.621 -9.915 -4.259 1.00 0.00 C ATOM 1621 O GLY A 97 -6.905 -9.204 -3.553 1.00 0.00 O ATOM 0 H GLY A 97 -7.216 -11.678 -6.011 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.725 -11.622 -3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.012 -11.689 -3.232 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.321 -9.443 -5.281 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.329 -8.025 -5.611 1.00 0.00 C ATOM 1627 C ILE A 98 -9.758 -7.541 -5.811 1.00 0.00 C ATOM 1628 O ILE A 98 -10.653 -8.341 -6.085 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.512 -7.716 -6.890 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.021 -8.550 -8.071 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.031 -7.965 -6.648 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.337 -8.230 -9.384 1.00 0.00 C ATOM 0 H ILE A 98 -8.892 -10.022 -5.897 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.864 -7.503 -4.775 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.644 -6.663 -7.139 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.879 -9.607 -7.846 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.093 -8.389 -8.182 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.471 -7.743 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.681 -7.322 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.878 -9.009 -6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -7.750 -8.860 -10.172 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.501 -7.182 -9.634 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.267 -8.418 -9.292 1.00 0.00 H new ATOM 1644 N MET A 99 -9.966 -6.243 -5.657 1.00 0.00 N ATOM 1645 CA MET A 99 -11.267 -5.648 -5.909 1.00 0.00 C ATOM 1646 C MET A 99 -11.401 -5.327 -7.390 1.00 0.00 C ATOM 1647 O MET A 99 -10.814 -4.366 -7.883 1.00 0.00 O ATOM 1648 CB MET A 99 -11.474 -4.378 -5.074 1.00 0.00 C ATOM 1649 CG MET A 99 -11.555 -4.622 -3.572 1.00 0.00 C ATOM 1650 SD MET A 99 -9.970 -5.080 -2.840 1.00 0.00 S ATOM 1651 CE MET A 99 -10.447 -5.329 -1.132 1.00 0.00 C ATOM 0 H MET A 99 -9.249 -5.582 -5.358 1.00 0.00 H new ATOM 0 HA MET A 99 -12.034 -6.366 -5.617 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.655 -3.688 -5.275 1.00 0.00 H new ATOM 0 HB3 MET A 99 -12.391 -3.888 -5.401 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.927 -3.721 -3.084 1.00 0.00 H new ATOM 0 HG3 MET A 99 -12.280 -5.412 -3.377 1.00 0.00 H new ATOM 0 HE1 MET A 99 -9.573 -5.618 -0.548 1.00 0.00 H new ATOM 0 HE2 MET A 99 -10.861 -4.404 -0.731 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.198 -6.117 -1.075 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.154 -6.153 -8.093 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.326 -5.995 -9.524 1.00 0.00 C ATOM 1663 C GLU A 100 -13.595 -5.208 -9.824 1.00 0.00 C ATOM 1664 O GLU A 100 -14.575 -5.284 -9.082 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.378 -7.368 -10.203 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.524 -8.241 -9.718 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.440 -9.657 -10.239 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.621 -10.433 -9.710 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -14.206 -10.007 -11.163 1.00 0.00 O ATOM 0 H GLU A 100 -12.658 -6.944 -7.693 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.475 -5.440 -9.919 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.469 -7.229 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.436 -7.888 -10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.526 -8.259 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.470 -7.799 -10.031 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.585 -4.417 -10.901 1.00 0.00 N ATOM 1677 CA PRO A 101 -14.763 -3.686 -11.336 1.00 0.00 C ATOM 1678 C PRO A 101 -15.718 -4.581 -12.115 1.00 0.00 C ATOM 1679 O PRO A 101 -15.451 -4.954 -13.260 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.183 -2.591 -12.224 1.00 0.00 C ATOM 1681 CG PRO A 101 -12.931 -3.178 -12.787 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.423 -4.171 -11.774 1.00 0.00 C ATOM 0 HA PRO A 101 -15.352 -3.297 -10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.880 -2.313 -13.015 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.973 -1.687 -11.652 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.128 -3.666 -13.742 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.189 -2.401 -12.973 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.081 -5.089 -12.252 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.579 -3.771 -11.212 1.00 0.00 H new ATOM 1690 N VAL A 102 -16.820 -4.951 -11.483 1.00 0.00 N ATOM 1691 CA VAL A 102 -17.779 -5.849 -12.107 1.00 0.00 C ATOM 1692 C VAL A 102 -18.849 -5.065 -12.852 1.00 0.00 C ATOM 1693 O VAL A 102 -19.522 -5.598 -13.737 1.00 0.00 O ATOM 1694 CB VAL A 102 -18.444 -6.789 -11.075 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -17.404 -7.683 -10.425 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.204 -5.997 -10.019 1.00 0.00 C ATOM 0 H VAL A 102 -17.072 -4.645 -10.543 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.224 -6.463 -12.817 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.162 -7.416 -11.604 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -17.889 -8.338 -9.701 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -16.914 -8.286 -11.189 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -16.662 -7.068 -9.917 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.661 -6.685 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.515 -5.336 -9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.981 -5.403 -10.499 1.00 0.00 H new ATOM 1706 N GLU A 103 -18.987 -3.796 -12.502 1.00 0.00 N ATOM 1707 CA GLU A 103 -19.976 -2.934 -13.123 1.00 0.00 C ATOM 1708 C GLU A 103 -19.389 -1.569 -13.429 1.00 0.00 C ATOM 1709 O GLU A 103 -18.186 -1.352 -13.285 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.203 -2.783 -12.229 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.062 -4.030 -12.156 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.407 -3.752 -11.534 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.261 -3.150 -12.216 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.609 -4.116 -10.360 1.00 0.00 O ATOM 0 H GLU A 103 -18.422 -3.339 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.281 -3.401 -14.060 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -20.878 -2.517 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.810 -1.956 -12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.202 -4.433 -13.159 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.545 -4.794 -11.575 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.248 -0.650 -13.845 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.799 0.668 -14.228 1.00 0.00 C ATOM 1723 C GLY A 104 -19.754 0.810 -15.728 1.00 0.00 C ATOM 1724 O GLY A 104 -20.706 0.431 -16.419 1.00 0.00 O ATOM 0 H GLY A 104 -21.254 -0.798 -13.924 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.467 1.420 -13.808 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.809 0.854 -13.812 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.657 1.338 -16.237 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.469 1.487 -17.669 1.00 0.00 C ATOM 1730 C GLU A 105 -17.018 1.182 -18.016 1.00 0.00 C ATOM 1731 O GLU A 105 -16.108 1.595 -17.298 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.853 2.905 -18.101 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.701 2.956 -19.364 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.942 2.535 -20.600 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -18.795 1.318 -20.833 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -18.481 3.424 -21.347 1.00 0.00 O ATOM 0 H GLU A 105 -17.875 1.674 -15.674 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.112 0.788 -18.204 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.398 3.387 -17.289 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.944 3.484 -18.262 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.569 2.309 -19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.077 3.970 -19.502 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.800 0.455 -19.101 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.454 0.031 -19.457 1.00 0.00 C ATOM 1745 C ARG A 106 -14.678 1.145 -20.156 1.00 0.00 C ATOM 1746 O ARG A 106 -15.262 2.065 -20.726 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.474 -1.260 -20.293 1.00 0.00 C ATOM 1748 CG ARG A 106 -16.574 -1.352 -21.345 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.234 -0.588 -22.614 1.00 0.00 C ATOM 1750 NE ARG A 106 -16.894 0.713 -22.671 1.00 0.00 N ATOM 1751 CZ ARG A 106 -16.971 1.467 -23.765 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -16.438 1.052 -24.909 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -17.595 2.637 -23.712 1.00 0.00 N ATOM 0 H ARG A 106 -17.529 0.149 -19.745 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.927 -0.192 -18.529 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.510 -1.362 -20.792 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.574 -2.108 -19.615 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.749 -2.399 -21.592 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.503 -0.963 -20.929 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.155 -0.448 -22.673 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.527 -1.180 -23.481 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.324 1.067 -21.817 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -15.965 0.149 -24.954 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -16.502 1.636 -25.743 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -18.012 2.953 -22.837 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -17.658 3.220 -24.547 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.360 1.060 -20.078 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.483 2.089 -20.613 1.00 0.00 C ATOM 1769 C VAL A 107 -11.530 1.493 -21.640 1.00 0.00 C ATOM 1770 O VAL A 107 -11.072 0.359 -21.493 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.658 2.756 -19.485 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.792 3.886 -20.026 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -12.568 3.271 -18.385 1.00 0.00 C ATOM 0 H VAL A 107 -12.869 0.279 -19.644 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.110 2.843 -21.089 1.00 0.00 H new ATOM 0 HB VAL A 107 -10.999 1.996 -19.066 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.226 4.333 -19.209 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.102 3.491 -20.772 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.427 4.644 -20.485 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.967 3.736 -17.603 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.258 4.007 -18.798 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.134 2.441 -17.962 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.251 2.254 -22.684 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.281 1.849 -23.686 1.00 0.00 C ATOM 1785 C ASN A 108 -8.894 2.352 -23.287 1.00 0.00 C ATOM 1786 O ASN A 108 -8.763 3.449 -22.750 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.688 2.382 -25.067 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.759 3.897 -25.123 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -11.752 4.499 -24.716 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.722 4.523 -25.656 1.00 0.00 N ATOM 0 H ASN A 108 -11.685 3.160 -22.860 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.252 0.761 -23.745 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.973 2.030 -25.811 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -11.659 1.968 -25.338 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.728 5.539 -25.741 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.916 3.989 -25.982 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.849 1.541 -23.526 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.466 1.846 -23.112 1.00 0.00 C ATOM 1799 C PRO A 109 -6.012 3.272 -23.439 1.00 0.00 C ATOM 1800 O PRO A 109 -5.341 3.918 -22.631 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.643 0.838 -23.909 1.00 0.00 C ATOM 1802 CG PRO A 109 -6.549 -0.332 -24.073 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.936 0.235 -24.213 1.00 0.00 C ATOM 0 HA PRO A 109 -6.358 1.778 -22.030 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.341 1.246 -24.874 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.731 0.563 -23.380 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.276 -0.917 -24.951 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.485 -0.999 -23.213 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.218 0.351 -25.260 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.682 -0.412 -23.751 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.386 3.760 -24.614 1.00 0.00 N ATOM 1812 CA GLU A 110 -5.951 5.074 -25.085 1.00 0.00 C ATOM 1813 C GLU A 110 -6.567 6.208 -24.256 1.00 0.00 C ATOM 1814 O GLU A 110 -6.052 7.330 -24.239 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.321 5.232 -26.562 1.00 0.00 C ATOM 1816 CG GLU A 110 -5.801 6.503 -27.205 1.00 0.00 C ATOM 1817 CD GLU A 110 -6.127 6.569 -28.679 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -5.366 5.994 -29.486 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -7.149 7.184 -29.041 1.00 0.00 O ATOM 0 H GLU A 110 -6.994 3.263 -25.265 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.869 5.139 -24.967 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.935 4.375 -27.114 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.407 5.209 -26.657 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.232 7.367 -26.700 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.721 6.561 -27.070 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.650 5.904 -23.550 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.391 6.910 -22.788 1.00 0.00 C ATOM 1828 C ASP A 111 -7.714 7.199 -21.449 1.00 0.00 C ATOM 1829 O ASP A 111 -7.964 8.228 -20.825 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.829 6.426 -22.553 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.710 7.465 -21.885 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.282 8.314 -22.602 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.848 7.436 -20.649 1.00 0.00 O ATOM 0 H ASP A 111 -8.039 4.963 -23.488 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.406 7.834 -23.366 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.271 6.145 -23.509 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.806 5.528 -21.936 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.840 6.292 -21.027 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.189 6.398 -19.726 1.00 0.00 C ATOM 1840 C VAL A 112 -5.185 7.553 -19.688 1.00 0.00 C ATOM 1841 O VAL A 112 -4.213 7.575 -20.450 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.466 5.083 -19.356 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.833 5.180 -17.976 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.430 3.905 -19.420 1.00 0.00 C ATOM 0 H VAL A 112 -6.565 5.473 -21.569 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.975 6.594 -18.997 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.671 4.919 -20.083 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.331 4.242 -17.739 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.107 5.993 -17.965 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.607 5.374 -17.234 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.902 2.988 -19.156 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.249 4.067 -18.719 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.829 3.816 -20.430 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.436 8.514 -18.802 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.515 9.628 -18.591 1.00 0.00 C ATOM 1856 C ASP A 113 -3.317 9.175 -17.772 1.00 0.00 C ATOM 1857 O ASP A 113 -2.166 9.317 -18.190 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.194 10.786 -17.842 1.00 0.00 C ATOM 1859 CG ASP A 113 -6.295 11.469 -18.624 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -5.980 12.231 -19.561 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -7.479 11.281 -18.271 1.00 0.00 O ATOM 0 H ASP A 113 -6.271 8.543 -18.217 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.198 9.971 -19.576 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.609 10.406 -16.908 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.438 11.526 -17.578 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.611 8.621 -16.605 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.598 8.245 -15.632 1.00 0.00 C ATOM 1868 C PHE A 114 -2.807 6.796 -15.207 1.00 0.00 C ATOM 1869 O PHE A 114 -3.937 6.377 -14.969 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.707 9.181 -14.417 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.728 8.913 -13.305 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.985 7.939 -12.351 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.560 9.650 -13.202 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.096 7.702 -11.322 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.332 9.421 -12.172 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.064 8.446 -11.233 1.00 0.00 C ATOM 0 H PHE A 114 -4.565 8.419 -16.305 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.605 8.336 -16.071 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.572 10.208 -14.757 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.717 9.109 -14.014 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.893 7.358 -12.414 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.344 10.413 -13.935 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.307 6.937 -10.589 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.238 10.005 -12.102 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.761 8.265 -10.429 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.732 6.030 -15.120 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.826 4.656 -14.657 1.00 0.00 C ATOM 1888 C ILE A 115 -0.665 4.311 -13.728 1.00 0.00 C ATOM 1889 O ILE A 115 0.475 4.716 -13.958 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.890 3.647 -15.832 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.983 2.212 -15.300 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.687 3.804 -16.754 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.153 1.167 -16.379 1.00 0.00 C ATOM 0 H ILE A 115 -0.789 6.334 -15.362 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.759 4.574 -14.100 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.787 3.859 -16.414 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.082 1.988 -14.730 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.823 2.145 -14.608 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.757 3.084 -17.569 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.671 4.815 -17.162 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.229 3.626 -16.191 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.211 0.179 -15.923 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.070 1.364 -16.935 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.301 1.204 -17.058 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.975 3.579 -12.669 1.00 0.00 N ATOM 1906 CA ALA A 116 0.020 3.168 -11.693 1.00 0.00 C ATOM 1907 C ALA A 116 0.280 1.674 -11.810 1.00 0.00 C ATOM 1908 O ALA A 116 -0.601 0.851 -11.523 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.437 3.522 -10.286 1.00 0.00 C ATOM 0 H ALA A 116 -1.920 3.255 -12.463 1.00 0.00 H new ATOM 0 HA ALA A 116 0.949 3.701 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.320 3.207 -9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.583 4.600 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.376 3.013 -10.070 1.00 0.00 H new ATOM 1915 N VAL A 117 1.489 1.334 -12.235 1.00 0.00 N ATOM 1916 CA VAL A 117 1.862 -0.051 -12.486 1.00 0.00 C ATOM 1917 C VAL A 117 2.898 -0.528 -11.471 1.00 0.00 C ATOM 1918 O VAL A 117 3.948 0.096 -11.303 1.00 0.00 O ATOM 1919 CB VAL A 117 2.432 -0.225 -13.912 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.754 -1.685 -14.198 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.467 0.323 -14.952 1.00 0.00 C ATOM 0 H VAL A 117 2.235 2.006 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 117 0.958 -0.652 -12.388 1.00 0.00 H new ATOM 0 HB VAL A 117 3.359 0.345 -13.972 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.153 -1.778 -15.208 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.493 -2.042 -13.481 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.846 -2.282 -14.110 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.890 0.189 -15.947 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.519 -0.211 -14.886 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.299 1.384 -14.769 1.00 0.00 H new ATOM 1931 N PRO A 118 2.605 -1.630 -10.769 1.00 0.00 N ATOM 1932 CA PRO A 118 3.533 -2.244 -9.826 1.00 0.00 C ATOM 1933 C PRO A 118 4.611 -3.057 -10.539 1.00 0.00 C ATOM 1934 O PRO A 118 4.317 -3.862 -11.429 1.00 0.00 O ATOM 1935 CB PRO A 118 2.644 -3.168 -8.973 1.00 0.00 C ATOM 1936 CG PRO A 118 1.239 -2.933 -9.438 1.00 0.00 C ATOM 1937 CD PRO A 118 1.343 -2.367 -10.824 1.00 0.00 C ATOM 0 HA PRO A 118 4.066 -1.497 -9.238 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.929 -4.212 -9.103 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.748 -2.939 -7.912 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.669 -3.862 -9.439 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.720 -2.242 -8.774 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.363 -3.150 -11.582 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.502 -1.715 -11.061 1.00 0.00 H new ATOM 1945 N GLY A 119 5.856 -2.827 -10.162 1.00 0.00 N ATOM 1946 CA GLY A 119 6.956 -3.579 -10.723 1.00 0.00 C ATOM 1947 C GLY A 119 7.855 -4.106 -9.633 1.00 0.00 C ATOM 1948 O GLY A 119 8.110 -3.405 -8.653 1.00 0.00 O ATOM 0 H GLY A 119 6.127 -2.127 -9.471 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.571 -4.409 -11.316 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.529 -2.944 -11.398 1.00 0.00 H new ATOM 1952 N VAL A 120 8.332 -5.330 -9.787 1.00 0.00 N ATOM 1953 CA VAL A 120 9.124 -5.969 -8.745 1.00 0.00 C ATOM 1954 C VAL A 120 10.499 -5.321 -8.635 1.00 0.00 C ATOM 1955 O VAL A 120 10.979 -5.051 -7.537 1.00 0.00 O ATOM 1956 CB VAL A 120 9.280 -7.482 -8.992 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.054 -8.132 -7.856 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.920 -8.142 -9.157 1.00 0.00 C ATOM 0 H VAL A 120 8.186 -5.901 -10.620 1.00 0.00 H new ATOM 0 HA VAL A 120 8.587 -5.831 -7.806 1.00 0.00 H new ATOM 0 HB VAL A 120 9.842 -7.621 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.154 -9.200 -8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.044 -7.682 -7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.519 -7.981 -6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.052 -9.210 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.330 -7.992 -8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.401 -7.698 -10.006 1.00 0.00 H new ATOM 1968 N ALA A 121 11.119 -5.058 -9.775 1.00 0.00 N ATOM 1969 CA ALA A 121 12.434 -4.442 -9.795 1.00 0.00 C ATOM 1970 C ALA A 121 12.551 -3.478 -10.964 1.00 0.00 C ATOM 1971 O ALA A 121 12.212 -3.821 -12.091 1.00 0.00 O ATOM 1972 CB ALA A 121 13.517 -5.504 -9.873 1.00 0.00 C ATOM 0 H ALA A 121 10.732 -5.262 -10.697 1.00 0.00 H new ATOM 0 HA ALA A 121 12.566 -3.881 -8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.496 -5.025 -9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.446 -6.160 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.387 -6.090 -10.783 1.00 0.00 H new ATOM 1978 N PHE A 122 13.020 -2.275 -10.685 1.00 0.00 N ATOM 1979 CA PHE A 122 13.197 -1.265 -11.720 1.00 0.00 C ATOM 1980 C PHE A 122 14.672 -0.944 -11.886 1.00 0.00 C ATOM 1981 O PHE A 122 15.497 -1.360 -11.074 1.00 0.00 O ATOM 1982 CB PHE A 122 12.432 0.015 -11.367 1.00 0.00 C ATOM 1983 CG PHE A 122 10.936 -0.129 -11.394 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.242 -0.525 -10.263 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.223 0.145 -12.550 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.866 -0.647 -10.286 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.846 0.025 -12.578 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.168 -0.372 -11.445 1.00 0.00 C ATOM 0 H PHE A 122 13.287 -1.970 -9.749 1.00 0.00 H new ATOM 0 HA PHE A 122 12.803 -1.663 -12.655 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.736 0.343 -10.373 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.722 0.801 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.782 -0.741 -9.353 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.749 0.456 -13.440 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.336 -0.957 -9.397 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.302 0.242 -13.486 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.092 -0.468 -11.464 1.00 0.00 H new ATOM 1998 N ASP A 123 15.003 -0.209 -12.935 1.00 0.00 N ATOM 1999 CA ASP A 123 16.370 0.252 -13.138 1.00 0.00 C ATOM 2000 C ASP A 123 16.390 1.737 -13.471 1.00 0.00 C ATOM 2001 O ASP A 123 15.358 2.410 -13.406 1.00 0.00 O ATOM 2002 CB ASP A 123 17.092 -0.554 -14.230 1.00 0.00 C ATOM 2003 CG ASP A 123 16.385 -0.575 -15.577 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.617 0.363 -15.883 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.627 -1.528 -16.353 1.00 0.00 O ATOM 0 H ASP A 123 14.346 0.082 -13.659 1.00 0.00 H new ATOM 0 HA ASP A 123 16.909 0.092 -12.204 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.092 -0.141 -14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.215 -1.580 -13.884 1.00 0.00 H new ATOM 2010 N LEU A 124 17.560 2.243 -13.832 1.00 0.00 N ATOM 2011 CA LEU A 124 17.726 3.665 -14.102 1.00 0.00 C ATOM 2012 C LEU A 124 17.399 3.994 -15.554 1.00 0.00 C ATOM 2013 O LEU A 124 17.529 5.140 -15.984 1.00 0.00 O ATOM 2014 CB LEU A 124 19.153 4.106 -13.769 1.00 0.00 C ATOM 2015 CG LEU A 124 19.568 3.915 -12.308 1.00 0.00 C ATOM 2016 CD1 LEU A 124 21.002 4.374 -12.098 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.629 4.670 -11.379 1.00 0.00 C ATOM 0 H LEU A 124 18.410 1.690 -13.945 1.00 0.00 H new ATOM 0 HA LEU A 124 17.028 4.210 -13.467 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.845 3.551 -14.402 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.260 5.160 -14.026 1.00 0.00 H new ATOM 0 HG LEU A 124 19.505 2.853 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.281 4.231 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.668 3.791 -12.734 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.087 5.430 -12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.942 4.521 -10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.659 5.733 -11.617 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.613 4.298 -11.508 1.00 0.00 H new ATOM 2029 N GLU A 125 16.965 2.991 -16.307 1.00 0.00 N ATOM 2030 CA GLU A 125 16.596 3.200 -17.696 1.00 0.00 C ATOM 2031 C GLU A 125 15.078 3.259 -17.800 1.00 0.00 C ATOM 2032 O GLU A 125 14.522 3.957 -18.651 1.00 0.00 O ATOM 2033 CB GLU A 125 17.164 2.094 -18.587 1.00 0.00 C ATOM 2034 CG GLU A 125 17.265 2.490 -20.055 1.00 0.00 C ATOM 2035 CD GLU A 125 17.820 1.383 -20.930 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.741 0.666 -20.482 1.00 0.00 O ATOM 2037 OE2 GLU A 125 17.325 1.214 -22.068 1.00 0.00 O ATOM 0 H GLU A 125 16.861 2.031 -15.979 1.00 0.00 H new ATOM 0 HA GLU A 125 17.019 4.143 -18.044 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.154 1.818 -18.224 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.534 1.208 -18.500 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.277 2.772 -20.418 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.901 3.371 -20.145 1.00 0.00 H new ATOM 2044 N GLY A 126 14.409 2.515 -16.928 1.00 0.00 N ATOM 2045 CA GLY A 126 12.981 2.662 -16.783 1.00 0.00 C ATOM 2046 C GLY A 126 12.195 1.419 -17.128 1.00 0.00 C ATOM 2047 O GLY A 126 11.051 1.522 -17.566 1.00 0.00 O ATOM 0 H GLY A 126 14.833 1.814 -16.321 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.758 2.946 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.644 3.480 -17.420 1.00 0.00 H new ATOM 2051 N TYR A 127 12.780 0.252 -16.929 1.00 0.00 N ATOM 2052 CA TYR A 127 12.083 -0.996 -17.220 1.00 0.00 C ATOM 2053 C TYR A 127 11.413 -1.520 -15.959 1.00 0.00 C ATOM 2054 O TYR A 127 11.824 -1.177 -14.851 1.00 0.00 O ATOM 2055 CB TYR A 127 13.042 -2.011 -17.837 1.00 0.00 C ATOM 2056 CG TYR A 127 13.549 -1.563 -19.193 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.436 -0.501 -19.302 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.127 -2.182 -20.363 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.889 -0.071 -20.530 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.577 -1.756 -21.600 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.460 -0.700 -21.675 1.00 0.00 C ATOM 2062 OH TYR A 127 14.916 -0.265 -22.901 1.00 0.00 O ATOM 0 H TYR A 127 13.728 0.138 -16.570 1.00 0.00 H new ATOM 0 HA TYR A 127 11.299 -0.815 -17.955 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.888 -2.165 -17.167 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.537 -2.972 -17.938 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.778 -0.002 -18.407 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.436 -3.010 -20.306 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.579 0.758 -20.593 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.239 -2.247 -22.500 1.00 0.00 H new ATOM 0 HH TYR A 127 15.736 0.258 -22.778 1.00 0.00 H new ATOM 2072 N ARG A 128 10.381 -2.338 -16.124 1.00 0.00 N ATOM 2073 CA ARG A 128 9.460 -2.612 -15.027 1.00 0.00 C ATOM 2074 C ARG A 128 9.710 -3.960 -14.345 1.00 0.00 C ATOM 2075 O ARG A 128 9.496 -4.072 -13.136 1.00 0.00 O ATOM 2076 CB ARG A 128 8.004 -2.472 -15.523 1.00 0.00 C ATOM 2077 CG ARG A 128 7.129 -3.716 -15.396 1.00 0.00 C ATOM 2078 CD ARG A 128 7.294 -4.676 -16.570 1.00 0.00 C ATOM 2079 NE ARG A 128 6.304 -5.758 -16.511 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.558 -7.038 -16.792 1.00 0.00 C ATOM 2081 NH1 ARG A 128 7.738 -7.407 -17.274 1.00 0.00 N ATOM 2082 NH2 ARG A 128 5.609 -7.952 -16.622 1.00 0.00 N ATOM 0 H ARG A 128 10.162 -2.819 -16.996 1.00 0.00 H new ATOM 0 HA ARG A 128 9.643 -1.869 -14.251 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.530 -1.661 -14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.026 -2.173 -16.571 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.376 -4.235 -14.470 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.084 -3.414 -15.323 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.186 -4.131 -17.508 1.00 0.00 H new ATOM 0 HD3 ARG A 128 8.299 -5.098 -16.561 1.00 0.00 H new ATOM 0 HE ARG A 128 5.353 -5.514 -16.235 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.464 -6.709 -17.434 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.919 -8.389 -17.484 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.690 -7.675 -16.278 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.800 -8.931 -16.836 1.00 0.00 H new ATOM 2096 N LEU A 129 10.151 -4.962 -15.118 1.00 0.00 N ATOM 2097 CA LEU A 129 10.390 -6.325 -14.608 1.00 0.00 C ATOM 2098 C LEU A 129 9.353 -6.731 -13.549 1.00 0.00 C ATOM 2099 O LEU A 129 9.655 -6.825 -12.355 1.00 0.00 O ATOM 2100 CB LEU A 129 11.813 -6.458 -14.046 1.00 0.00 C ATOM 2101 CG LEU A 129 12.232 -7.879 -13.648 1.00 0.00 C ATOM 2102 CD1 LEU A 129 12.175 -8.812 -14.849 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.629 -7.874 -13.042 1.00 0.00 C ATOM 0 H LEU A 129 10.352 -4.854 -16.112 1.00 0.00 H new ATOM 0 HA LEU A 129 10.283 -7.007 -15.452 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.516 -6.085 -14.791 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.902 -5.813 -13.172 1.00 0.00 H new ATOM 0 HG LEU A 129 11.532 -8.244 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 129 12.476 -9.815 -14.545 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.158 -8.841 -15.239 1.00 0.00 H new ATOM 0 HD13 LEU A 129 12.851 -8.449 -15.624 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.909 -8.890 -12.766 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.341 -7.487 -13.771 1.00 0.00 H new ATOM 0 HD23 LEU A 129 13.638 -7.241 -12.155 1.00 0.00 H new ATOM 2115 N GLY A 130 8.123 -6.945 -13.993 1.00 0.00 N ATOM 2116 CA GLY A 130 7.051 -7.280 -13.077 1.00 0.00 C ATOM 2117 C GLY A 130 6.914 -8.774 -12.876 1.00 0.00 C ATOM 2118 O GLY A 130 7.849 -9.529 -13.143 1.00 0.00 O ATOM 0 H GLY A 130 7.847 -6.893 -14.974 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.235 -6.801 -12.115 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.112 -6.879 -13.458 1.00 0.00 H new ATOM 2122 N PHE A 131 5.750 -9.202 -12.406 1.00 0.00 N ATOM 2123 CA PHE A 131 5.489 -10.618 -12.183 1.00 0.00 C ATOM 2124 C PHE A 131 5.385 -11.360 -13.509 1.00 0.00 C ATOM 2125 O PHE A 131 4.321 -11.409 -14.127 1.00 0.00 O ATOM 2126 CB PHE A 131 4.204 -10.814 -11.372 1.00 0.00 C ATOM 2127 CG PHE A 131 4.269 -10.249 -9.981 1.00 0.00 C ATOM 2128 CD1 PHE A 131 4.790 -11.000 -8.939 1.00 0.00 C ATOM 2129 CD2 PHE A 131 3.804 -8.972 -9.714 1.00 0.00 C ATOM 2130 CE1 PHE A 131 4.849 -10.486 -7.659 1.00 0.00 C ATOM 2131 CE2 PHE A 131 3.860 -8.452 -8.436 1.00 0.00 C ATOM 2132 CZ PHE A 131 4.382 -9.211 -7.407 1.00 0.00 C ATOM 0 H PHE A 131 4.970 -8.588 -12.171 1.00 0.00 H new ATOM 0 HA PHE A 131 6.325 -11.028 -11.615 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.375 -10.347 -11.905 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.984 -11.880 -11.311 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.154 -11.999 -9.131 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.393 -8.376 -10.515 1.00 0.00 H new ATOM 0 HE1 PHE A 131 5.260 -11.080 -6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.496 -7.454 -8.242 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.425 -8.808 -6.406 1.00 0.00 H new ATOM 2142 N GLY A 132 6.507 -11.901 -13.958 1.00 0.00 N ATOM 2143 CA GLY A 132 6.530 -12.660 -15.189 1.00 0.00 C ATOM 2144 C GLY A 132 6.652 -11.775 -16.413 1.00 0.00 C ATOM 2145 O GLY A 132 6.547 -10.547 -16.325 1.00 0.00 O ATOM 0 H GLY A 132 7.409 -11.826 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.366 -13.360 -15.165 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.619 -13.254 -15.263 1.00 0.00 H new ATOM 2149 N LYS A 133 6.879 -12.392 -17.558 1.00 0.00 N ATOM 2150 CA LYS A 133 6.970 -11.664 -18.809 1.00 0.00 C ATOM 2151 C LYS A 133 6.255 -12.456 -19.896 1.00 0.00 C ATOM 2152 O LYS A 133 5.882 -13.607 -19.675 1.00 0.00 O ATOM 2153 CB LYS A 133 8.434 -11.411 -19.184 1.00 0.00 C ATOM 2154 CG LYS A 133 8.612 -10.232 -20.126 1.00 0.00 C ATOM 2155 CD LYS A 133 10.071 -9.992 -20.461 1.00 0.00 C ATOM 2156 CE LYS A 133 10.237 -8.766 -21.344 1.00 0.00 C ATOM 2157 NZ LYS A 133 9.456 -8.874 -22.607 1.00 0.00 N ATOM 0 H LYS A 133 7.004 -13.400 -17.647 1.00 0.00 H new ATOM 0 HA LYS A 133 6.490 -10.692 -18.700 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.010 -11.233 -18.276 1.00 0.00 H new ATOM 0 HB3 LYS A 133 8.843 -12.307 -19.651 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.054 -10.413 -21.044 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.192 -9.336 -19.669 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.641 -9.861 -19.541 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.479 -10.866 -20.968 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.918 -7.879 -20.796 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.292 -8.631 -21.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.715 -8.093 -23.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.667 -9.782 -23.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.440 -8.823 -22.392 1.00 0.00 H new ATOM 2171 N GLY A 134 6.049 -11.845 -21.053 1.00 0.00 N ATOM 2172 CA GLY A 134 5.269 -12.485 -22.093 1.00 0.00 C ATOM 2173 C GLY A 134 3.796 -12.187 -21.916 1.00 0.00 C ATOM 2174 O GLY A 134 3.113 -11.781 -22.853 1.00 0.00 O ATOM 0 H GLY A 134 6.407 -10.920 -21.291 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.601 -12.136 -23.071 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.433 -13.562 -22.067 1.00 0.00 H new ATOM 2178 N TYR A 135 3.316 -12.380 -20.698 1.00 0.00 N ATOM 2179 CA TYR A 135 1.967 -11.988 -20.340 1.00 0.00 C ATOM 2180 C TYR A 135 1.911 -10.482 -20.132 1.00 0.00 C ATOM 2181 O TYR A 135 2.933 -9.856 -19.833 1.00 0.00 O ATOM 2182 CB TYR A 135 1.508 -12.707 -19.071 1.00 0.00 C ATOM 2183 CG TYR A 135 1.434 -14.210 -19.212 1.00 0.00 C ATOM 2184 CD1 TYR A 135 0.839 -14.792 -20.323 1.00 0.00 C ATOM 2185 CD2 TYR A 135 1.959 -15.046 -18.233 1.00 0.00 C ATOM 2186 CE1 TYR A 135 0.767 -16.164 -20.455 1.00 0.00 C ATOM 2187 CE2 TYR A 135 1.888 -16.419 -18.359 1.00 0.00 C ATOM 2188 CZ TYR A 135 1.291 -16.973 -19.471 1.00 0.00 C ATOM 2189 OH TYR A 135 1.213 -18.340 -19.596 1.00 0.00 O ATOM 0 H TYR A 135 3.846 -12.808 -19.939 1.00 0.00 H new ATOM 0 HA TYR A 135 1.297 -12.269 -21.152 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.192 -12.461 -18.258 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.526 -12.330 -18.786 1.00 0.00 H new ATOM 0 HD1 TYR A 135 0.426 -14.161 -21.096 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.429 -14.615 -17.361 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.302 -16.601 -21.326 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.298 -17.056 -17.590 1.00 0.00 H new ATOM 0 HH TYR A 135 1.631 -18.764 -18.817 1.00 0.00 H new ATOM 2199 N TYR A 136 0.720 -9.911 -20.312 1.00 0.00 N ATOM 2200 CA TYR A 136 0.487 -8.471 -20.160 1.00 0.00 C ATOM 2201 C TYR A 136 1.133 -7.686 -21.303 1.00 0.00 C ATOM 2202 O TYR A 136 1.049 -6.454 -21.360 1.00 0.00 O ATOM 2203 CB TYR A 136 0.974 -7.970 -18.793 1.00 0.00 C ATOM 2204 CG TYR A 136 0.384 -8.746 -17.632 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -0.993 -8.878 -17.485 1.00 0.00 C ATOM 2206 CD2 TYR A 136 1.204 -9.360 -16.693 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -1.533 -9.598 -16.437 1.00 0.00 C ATOM 2208 CE2 TYR A 136 0.671 -10.083 -15.643 1.00 0.00 C ATOM 2209 CZ TYR A 136 -0.697 -10.198 -15.520 1.00 0.00 C ATOM 2210 OH TYR A 136 -1.233 -10.919 -14.475 1.00 0.00 O ATOM 0 H TYR A 136 -0.116 -10.436 -20.569 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.589 -8.301 -20.207 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.061 -8.039 -18.753 1.00 0.00 H new ATOM 0 HB3 TYR A 136 0.717 -6.916 -18.686 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.651 -8.410 -18.202 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.276 -9.271 -16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.604 -9.690 -16.337 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.323 -10.555 -14.923 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.509 -11.278 -13.920 1.00 0.00 H new ATOM 2220 N ASP A 137 1.766 -8.412 -22.217 1.00 0.00 N ATOM 2221 CA ASP A 137 2.246 -7.839 -23.464 1.00 0.00 C ATOM 2222 C ASP A 137 1.033 -7.514 -24.323 1.00 0.00 C ATOM 2223 O ASP A 137 -0.054 -8.034 -24.053 1.00 0.00 O ATOM 2224 CB ASP A 137 3.172 -8.830 -24.181 1.00 0.00 C ATOM 2225 CG ASP A 137 3.881 -8.227 -25.379 1.00 0.00 C ATOM 2226 OD1 ASP A 137 4.963 -7.635 -25.198 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.368 -8.355 -26.510 1.00 0.00 O ATOM 0 H ASP A 137 1.959 -9.408 -22.114 1.00 0.00 H new ATOM 0 HA ASP A 137 2.820 -6.933 -23.273 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.916 -9.198 -23.475 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.589 -9.691 -24.508 1.00 0.00 H new ATOM 2232 N ARG A 138 1.198 -6.643 -25.324 1.00 0.00 N ATOM 2233 CA ARG A 138 0.073 -6.158 -26.139 1.00 0.00 C ATOM 2234 C ARG A 138 -0.792 -5.176 -25.339 1.00 0.00 C ATOM 2235 O ARG A 138 -1.228 -4.151 -25.858 1.00 0.00 O ATOM 2236 CB ARG A 138 -0.769 -7.335 -26.663 1.00 0.00 C ATOM 2237 CG ARG A 138 -2.095 -6.940 -27.293 1.00 0.00 C ATOM 2238 CD ARG A 138 -2.870 -8.174 -27.722 1.00 0.00 C ATOM 2239 NE ARG A 138 -4.190 -7.851 -28.263 1.00 0.00 N ATOM 2240 CZ ARG A 138 -4.737 -8.491 -29.296 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -4.059 -9.440 -29.928 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -5.961 -8.181 -29.700 1.00 0.00 N ATOM 0 H ARG A 138 2.103 -6.256 -25.592 1.00 0.00 H new ATOM 0 HA ARG A 138 0.479 -5.626 -27.000 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.182 -7.884 -27.400 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.965 -8.019 -25.837 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.685 -6.363 -26.581 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.917 -6.297 -28.155 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.296 -8.715 -28.474 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.985 -8.841 -26.868 1.00 0.00 H new ATOM 0 HE ARG A 138 -4.720 -7.096 -27.827 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.116 -9.682 -29.624 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.481 -9.928 -30.718 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.487 -7.451 -29.220 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -6.377 -8.673 -30.491 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.022 -5.493 -24.071 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.759 -4.614 -23.176 1.00 0.00 C ATOM 2258 C LEU A 139 -0.989 -3.319 -22.939 1.00 0.00 C ATOM 2259 O LEU A 139 -1.413 -2.248 -23.368 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.011 -5.313 -21.837 1.00 0.00 C ATOM 2261 CG LEU A 139 -2.689 -4.451 -20.769 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.152 -4.220 -21.112 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -2.545 -5.092 -19.399 1.00 0.00 C ATOM 0 H LEU A 139 -0.705 -6.360 -23.638 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.714 -4.375 -23.644 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.628 -6.194 -22.016 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.057 -5.666 -21.445 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.194 -3.480 -20.744 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.614 -3.605 -20.340 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.224 -3.711 -22.073 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.668 -5.178 -21.170 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.033 -4.466 -18.651 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.011 -6.077 -19.407 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.488 -5.193 -19.154 1.00 0.00 H new ATOM 2275 N LEU A 140 0.163 -3.434 -22.285 1.00 0.00 N ATOM 2276 CA LEU A 140 0.955 -2.265 -21.903 1.00 0.00 C ATOM 2277 C LEU A 140 1.613 -1.612 -23.116 1.00 0.00 C ATOM 2278 O LEU A 140 2.132 -0.502 -23.029 1.00 0.00 O ATOM 2279 CB LEU A 140 2.015 -2.660 -20.871 1.00 0.00 C ATOM 2280 CG LEU A 140 1.463 -3.201 -19.547 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.601 -3.608 -18.622 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.574 -2.163 -18.878 1.00 0.00 C ATOM 0 H LEU A 140 0.571 -4.326 -22.007 1.00 0.00 H new ATOM 0 HA LEU A 140 0.279 -1.534 -21.460 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.665 -3.416 -21.312 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.636 -1.790 -20.659 1.00 0.00 H new ATOM 0 HG LEU A 140 0.861 -4.084 -19.759 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.191 -3.990 -17.687 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.198 -4.384 -19.100 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.230 -2.742 -18.416 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.190 -2.563 -17.939 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.154 -1.262 -18.678 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.260 -1.919 -19.536 1.00 0.00 H new ATOM 2294 N LYS A 141 1.588 -2.304 -24.247 1.00 0.00 N ATOM 2295 CA LYS A 141 2.082 -1.740 -25.497 1.00 0.00 C ATOM 2296 C LYS A 141 1.026 -0.834 -26.116 1.00 0.00 C ATOM 2297 O LYS A 141 1.336 0.068 -26.894 1.00 0.00 O ATOM 2298 CB LYS A 141 2.460 -2.850 -26.480 1.00 0.00 C ATOM 2299 CG LYS A 141 3.776 -3.537 -26.155 1.00 0.00 C ATOM 2300 CD LYS A 141 4.038 -4.701 -27.094 1.00 0.00 C ATOM 2301 CE LYS A 141 5.457 -5.220 -26.956 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.661 -6.479 -27.718 1.00 0.00 N ATOM 0 H LYS A 141 1.231 -3.256 -24.325 1.00 0.00 H new ATOM 0 HA LYS A 141 2.974 -1.152 -25.280 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.665 -3.596 -26.494 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.519 -2.429 -27.484 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.592 -2.818 -26.228 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.757 -3.895 -25.126 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.333 -5.505 -26.883 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.863 -4.386 -28.123 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.157 -4.463 -27.311 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.680 -5.392 -25.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.602 -6.468 -28.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.591 -7.291 -27.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.933 -6.560 -28.456 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.225 -1.081 -25.756 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.340 -0.311 -26.281 1.00 0.00 C ATOM 2318 C ARG A 142 -1.724 0.809 -25.317 1.00 0.00 C ATOM 2319 O ARG A 142 -2.100 1.900 -25.743 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.527 -1.238 -26.547 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.781 -0.525 -27.019 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.812 -1.515 -27.536 1.00 0.00 C ATOM 2323 NE ARG A 142 -4.981 -2.656 -26.636 1.00 0.00 N ATOM 2324 CZ ARG A 142 -6.142 -3.279 -26.426 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -7.263 -2.808 -26.961 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -6.183 -4.358 -25.652 1.00 0.00 N ATOM 0 H ARG A 142 -0.493 -1.813 -25.098 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.041 0.151 -27.222 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.237 -1.974 -27.297 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.757 -1.787 -25.634 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.206 0.052 -26.198 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.525 0.183 -27.807 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.769 -1.008 -27.662 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.509 -1.872 -28.520 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.159 -2.997 -26.137 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -7.239 -1.966 -27.536 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -8.148 -3.289 -26.797 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -5.328 -4.708 -25.220 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.069 -4.836 -25.490 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.619 0.539 -24.021 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.872 1.559 -23.011 1.00 0.00 C ATOM 2342 C VAL A 143 -0.715 2.554 -22.982 1.00 0.00 C ATOM 2343 O VAL A 143 0.298 2.330 -22.323 1.00 0.00 O ATOM 2344 CB VAL A 143 -2.060 0.950 -21.600 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -2.427 2.029 -20.590 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -3.114 -0.146 -21.616 1.00 0.00 C ATOM 0 H VAL A 143 -1.361 -0.374 -23.646 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.799 2.064 -23.283 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.112 0.505 -21.298 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.554 1.578 -19.606 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.632 2.774 -20.548 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.358 2.509 -20.892 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.227 -0.557 -20.613 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.066 0.269 -21.947 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.806 -0.937 -22.300 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.862 3.640 -23.724 1.00 0.00 N ATOM 2357 CA LYS A 144 0.202 4.625 -23.846 1.00 0.00 C ATOM 2358 C LYS A 144 -0.065 5.844 -22.972 1.00 0.00 C ATOM 2359 O LYS A 144 0.409 6.944 -23.261 1.00 0.00 O ATOM 2360 CB LYS A 144 0.368 5.042 -25.308 1.00 0.00 C ATOM 2361 CG LYS A 144 0.803 3.899 -26.210 1.00 0.00 C ATOM 2362 CD LYS A 144 1.002 4.359 -27.643 1.00 0.00 C ATOM 2363 CE LYS A 144 1.422 3.208 -28.543 1.00 0.00 C ATOM 2364 NZ LYS A 144 0.409 2.119 -28.559 1.00 0.00 N ATOM 0 H LYS A 144 -1.707 3.862 -24.251 1.00 0.00 H new ATOM 0 HA LYS A 144 1.128 4.166 -23.500 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.576 5.446 -25.674 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.103 5.845 -25.369 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.732 3.471 -25.833 1.00 0.00 H new ATOM 0 HG3 LYS A 144 0.053 3.108 -26.182 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.077 4.797 -28.018 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.760 5.142 -27.673 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.574 3.577 -29.557 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.378 2.810 -28.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.263 1.795 -29.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.744 1.325 -27.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.489 2.475 -28.175 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.820 5.640 -21.901 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.034 6.702 -20.938 1.00 0.00 C ATOM 2380 C GLY A 145 0.202 6.935 -20.093 1.00 0.00 C ATOM 2381 O GLY A 145 1.241 6.317 -20.333 1.00 0.00 O ATOM 0 H GLY A 145 -1.287 4.760 -21.682 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.299 7.621 -21.460 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.875 6.447 -20.293 1.00 0.00 H new ATOM 2385 N LEU A 146 0.103 7.817 -19.107 1.00 0.00 N ATOM 2386 CA LEU A 146 1.234 8.092 -18.236 1.00 0.00 C ATOM 2387 C LEU A 146 1.480 6.904 -17.313 1.00 0.00 C ATOM 2388 O LEU A 146 0.805 6.741 -16.296 1.00 0.00 O ATOM 2389 CB LEU A 146 0.996 9.366 -17.420 1.00 0.00 C ATOM 2390 CG LEU A 146 2.179 9.819 -16.559 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.397 10.101 -17.426 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.807 11.053 -15.751 1.00 0.00 C ATOM 0 H LEU A 146 -0.741 8.349 -18.893 1.00 0.00 H new ATOM 0 HA LEU A 146 2.118 8.249 -18.854 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.735 10.173 -18.104 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.135 9.207 -16.771 1.00 0.00 H new ATOM 0 HG LEU A 146 2.428 9.013 -15.868 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.226 10.421 -16.795 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.679 9.195 -17.963 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.160 10.888 -18.141 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.659 11.361 -15.145 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.531 11.862 -16.428 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.964 10.821 -15.100 1.00 0.00 H new ATOM 2404 N LYS A 147 2.434 6.066 -17.694 1.00 0.00 N ATOM 2405 CA LYS A 147 2.738 4.851 -16.958 1.00 0.00 C ATOM 2406 C LYS A 147 3.695 5.151 -15.817 1.00 0.00 C ATOM 2407 O LYS A 147 4.893 5.345 -16.029 1.00 0.00 O ATOM 2408 CB LYS A 147 3.348 3.801 -17.890 1.00 0.00 C ATOM 2409 CG LYS A 147 2.462 3.459 -19.079 1.00 0.00 C ATOM 2410 CD LYS A 147 3.165 2.533 -20.063 1.00 0.00 C ATOM 2411 CE LYS A 147 4.422 3.168 -20.642 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.139 4.478 -21.294 1.00 0.00 N ATOM 0 H LYS A 147 3.016 6.210 -18.519 1.00 0.00 H new ATOM 0 HA LYS A 147 1.810 4.457 -16.545 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.309 4.164 -18.255 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.546 2.893 -17.321 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.546 2.985 -18.725 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.169 4.376 -19.589 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.427 1.602 -19.561 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.481 2.277 -20.873 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.155 3.310 -19.848 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.868 2.490 -21.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.962 4.769 -21.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.308 4.385 -21.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.949 5.195 -20.565 1.00 0.00 H new ATOM 2426 N VAL A 148 3.158 5.209 -14.616 1.00 0.00 N ATOM 2427 CA VAL A 148 3.955 5.494 -13.444 1.00 0.00 C ATOM 2428 C VAL A 148 4.214 4.222 -12.648 1.00 0.00 C ATOM 2429 O VAL A 148 3.282 3.547 -12.206 1.00 0.00 O ATOM 2430 CB VAL A 148 3.272 6.549 -12.551 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.066 6.784 -11.274 1.00 0.00 C ATOM 2432 CG2 VAL A 148 3.100 7.853 -13.314 1.00 0.00 C ATOM 0 H VAL A 148 2.167 5.061 -14.427 1.00 0.00 H new ATOM 0 HA VAL A 148 4.910 5.897 -13.781 1.00 0.00 H new ATOM 0 HB VAL A 148 2.289 6.171 -12.272 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.561 7.533 -10.664 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.141 5.851 -10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.066 7.137 -11.527 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.617 8.589 -12.672 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.077 8.226 -13.622 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.483 7.680 -14.196 1.00 0.00 H new ATOM 2442 N GLY A 149 5.485 3.892 -12.498 1.00 0.00 N ATOM 2443 CA GLY A 149 5.867 2.742 -11.715 1.00 0.00 C ATOM 2444 C GLY A 149 5.977 3.094 -10.252 1.00 0.00 C ATOM 2445 O GLY A 149 6.604 4.093 -9.896 1.00 0.00 O ATOM 0 H GLY A 149 6.264 4.406 -12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.132 1.948 -11.847 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.822 2.356 -12.072 1.00 0.00 H new ATOM 2449 N VAL A 150 5.355 2.292 -9.407 1.00 0.00 N ATOM 2450 CA VAL A 150 5.351 2.550 -7.977 1.00 0.00 C ATOM 2451 C VAL A 150 6.105 1.453 -7.238 1.00 0.00 C ATOM 2452 O VAL A 150 5.734 0.281 -7.316 1.00 0.00 O ATOM 2453 CB VAL A 150 3.908 2.642 -7.434 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.910 2.969 -5.951 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.105 3.676 -8.209 1.00 0.00 C ATOM 0 H VAL A 150 4.845 1.454 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 150 5.848 3.505 -7.809 1.00 0.00 H new ATOM 0 HB VAL A 150 3.434 1.670 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.883 3.029 -5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.441 2.188 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.407 3.925 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.092 3.724 -7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.580 4.652 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.067 3.393 -9.261 1.00 0.00 H new ATOM 2465 N ALA A 151 7.168 1.832 -6.535 1.00 0.00 N ATOM 2466 CA ALA A 151 7.981 0.865 -5.804 1.00 0.00 C ATOM 2467 C ALA A 151 8.870 1.557 -4.780 1.00 0.00 C ATOM 2468 O ALA A 151 8.964 2.784 -4.750 1.00 0.00 O ATOM 2469 CB ALA A 151 8.837 0.058 -6.770 1.00 0.00 C ATOM 0 H ALA A 151 7.486 2.798 -6.456 1.00 0.00 H new ATOM 0 HA ALA A 151 7.306 0.193 -5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.438 -0.659 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.193 -0.475 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.494 0.730 -7.322 1.00 0.00 H new ATOM 2475 N TYR A 152 9.522 0.759 -3.942 1.00 0.00 N ATOM 2476 CA TYR A 152 10.485 1.278 -2.984 1.00 0.00 C ATOM 2477 C TYR A 152 11.855 1.361 -3.650 1.00 0.00 C ATOM 2478 O TYR A 152 12.089 0.711 -4.671 1.00 0.00 O ATOM 2479 CB TYR A 152 10.574 0.370 -1.752 1.00 0.00 C ATOM 2480 CG TYR A 152 9.248 0.091 -1.073 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.569 1.088 -0.383 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.688 -1.178 -1.110 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.368 0.825 0.251 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.488 -1.448 -0.482 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.832 -0.444 0.197 1.00 0.00 C ATOM 2486 OH TYR A 152 5.638 -0.714 0.830 1.00 0.00 O ATOM 0 H TYR A 152 9.399 -0.253 -3.909 1.00 0.00 H new ATOM 0 HA TYR A 152 10.160 2.267 -2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.021 -0.579 -2.048 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.248 0.828 -1.028 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.985 2.084 -0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.200 -1.968 -1.639 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.853 1.610 0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 152 7.066 -2.441 -0.523 1.00 0.00 H new ATOM 0 HH TYR A 152 5.085 0.095 0.844 1.00 0.00 H new ATOM 2496 N SER A 153 12.771 2.126 -3.072 1.00 0.00 N ATOM 2497 CA SER A 153 14.098 2.266 -3.654 1.00 0.00 C ATOM 2498 C SER A 153 14.944 1.033 -3.355 1.00 0.00 C ATOM 2499 O SER A 153 16.025 0.853 -3.919 1.00 0.00 O ATOM 2500 CB SER A 153 14.785 3.548 -3.166 1.00 0.00 C ATOM 2501 OG SER A 153 14.611 3.734 -1.775 1.00 0.00 O ATOM 0 H SER A 153 12.623 2.653 -2.211 1.00 0.00 H new ATOM 0 HA SER A 153 13.990 2.348 -4.736 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.849 3.502 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.379 4.406 -3.702 1.00 0.00 H new ATOM 0 HG SER A 153 15.383 4.215 -1.410 1.00 0.00 H new ATOM 2507 N PHE A 154 14.428 0.175 -2.476 1.00 0.00 N ATOM 2508 CA PHE A 154 15.061 -1.108 -2.192 1.00 0.00 C ATOM 2509 C PHE A 154 15.110 -1.966 -3.449 1.00 0.00 C ATOM 2510 O PHE A 154 16.008 -2.782 -3.617 1.00 0.00 O ATOM 2511 CB PHE A 154 14.298 -1.875 -1.106 1.00 0.00 C ATOM 2512 CG PHE A 154 14.289 -1.215 0.241 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.438 -1.167 1.011 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.126 -0.649 0.740 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.431 -0.566 2.254 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.113 -0.047 1.983 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.266 -0.005 2.741 1.00 0.00 C ATOM 0 H PHE A 154 13.572 0.347 -1.949 1.00 0.00 H new ATOM 0 HA PHE A 154 16.072 -0.901 -1.842 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.268 -2.013 -1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.737 -2.868 -1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.351 -1.605 0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.221 -0.679 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.335 -0.534 2.845 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.201 0.391 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.257 0.466 3.713 1.00 0.00 H new ATOM 2527 N GLN A 155 14.138 -1.774 -4.333 1.00 0.00 N ATOM 2528 CA GLN A 155 14.019 -2.607 -5.520 1.00 0.00 C ATOM 2529 C GLN A 155 14.459 -1.854 -6.771 1.00 0.00 C ATOM 2530 O GLN A 155 14.110 -2.229 -7.889 1.00 0.00 O ATOM 2531 CB GLN A 155 12.578 -3.104 -5.684 1.00 0.00 C ATOM 2532 CG GLN A 155 12.067 -3.903 -4.493 1.00 0.00 C ATOM 2533 CD GLN A 155 11.376 -3.038 -3.460 1.00 0.00 C ATOM 2534 OE1 GLN A 155 10.748 -2.038 -3.798 1.00 0.00 O ATOM 2535 NE2 GLN A 155 11.485 -3.414 -2.197 1.00 0.00 N ATOM 0 H GLN A 155 13.424 -1.051 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 155 14.678 -3.466 -5.391 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.923 -2.247 -5.843 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.516 -3.723 -6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.373 -4.666 -4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.903 -4.423 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 155 12.016 -4.252 -1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 155 11.038 -2.867 -1.462 1.00 0.00 H new ATOM 2544 N VAL A 156 15.239 -0.801 -6.580 1.00 0.00 N ATOM 2545 CA VAL A 156 15.742 -0.025 -7.704 1.00 0.00 C ATOM 2546 C VAL A 156 17.207 -0.357 -7.971 1.00 0.00 C ATOM 2547 O VAL A 156 18.073 -0.131 -7.123 1.00 0.00 O ATOM 2548 CB VAL A 156 15.589 1.493 -7.467 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.125 2.282 -8.655 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.134 1.849 -7.204 1.00 0.00 C ATOM 0 H VAL A 156 15.536 -0.465 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 156 15.144 -0.295 -8.575 1.00 0.00 H new ATOM 0 HB VAL A 156 16.174 1.761 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.007 3.349 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.181 2.053 -8.797 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.571 2.009 -9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.046 2.923 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.528 1.563 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.783 1.317 -6.320 1.00 0.00 H new ATOM 2560 N PHE A 157 17.463 -0.916 -9.143 1.00 0.00 N ATOM 2561 CA PHE A 157 18.815 -1.231 -9.580 1.00 0.00 C ATOM 2562 C PHE A 157 19.315 -0.172 -10.551 1.00 0.00 C ATOM 2563 O PHE A 157 18.672 0.859 -10.748 1.00 0.00 O ATOM 2564 CB PHE A 157 18.855 -2.598 -10.275 1.00 0.00 C ATOM 2565 CG PHE A 157 18.636 -3.770 -9.365 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.705 -4.366 -8.717 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.366 -4.283 -9.166 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.512 -5.452 -7.886 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.165 -5.371 -8.340 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.240 -5.956 -7.698 1.00 0.00 C ATOM 0 H PHE A 157 16.740 -1.164 -9.818 1.00 0.00 H new ATOM 0 HA PHE A 157 19.455 -1.255 -8.698 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.096 -2.615 -11.057 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.821 -2.712 -10.767 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.702 -3.977 -8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.522 -3.827 -9.663 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.354 -5.906 -7.384 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.169 -5.764 -8.196 1.00 0.00 H new ATOM 0 HZ PHE A 157 18.086 -6.806 -7.050 1.00 0.00 H new ATOM 2580 N GLU A 158 20.462 -0.434 -11.153 1.00 0.00 N ATOM 2581 CA GLU A 158 21.003 0.437 -12.183 1.00 0.00 C ATOM 2582 C GLU A 158 20.532 -0.045 -13.542 1.00 0.00 C ATOM 2583 O GLU A 158 20.093 0.739 -14.383 1.00 0.00 O ATOM 2584 CB GLU A 158 22.528 0.407 -12.148 1.00 0.00 C ATOM 2585 CG GLU A 158 23.114 0.604 -10.765 1.00 0.00 C ATOM 2586 CD GLU A 158 24.517 0.053 -10.669 1.00 0.00 C ATOM 2587 OE1 GLU A 158 24.661 -1.181 -10.526 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.480 0.840 -10.738 1.00 0.00 O ATOM 0 H GLU A 158 21.040 -1.248 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 158 20.659 1.456 -12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.872 -0.548 -12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.912 1.184 -12.809 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.123 1.666 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.479 0.113 -10.027 1.00 0.00 H new ATOM 2595 N ARG A 159 20.612 -1.354 -13.731 1.00 0.00 N ATOM 2596 CA ARG A 159 20.296 -1.979 -15.003 1.00 0.00 C ATOM 2597 C ARG A 159 19.703 -3.368 -14.780 1.00 0.00 C ATOM 2598 O ARG A 159 20.297 -4.201 -14.090 1.00 0.00 O ATOM 2599 CB ARG A 159 21.562 -2.064 -15.866 1.00 0.00 C ATOM 2600 CG ARG A 159 22.751 -2.681 -15.138 1.00 0.00 C ATOM 2601 CD ARG A 159 24.017 -2.642 -15.977 1.00 0.00 C ATOM 2602 NE ARG A 159 25.162 -3.226 -15.270 1.00 0.00 N ATOM 2603 CZ ARG A 159 26.311 -3.560 -15.862 1.00 0.00 C ATOM 2604 NH1 ARG A 159 26.501 -3.304 -17.150 1.00 0.00 N ATOM 2605 NH2 ARG A 159 27.286 -4.123 -15.158 1.00 0.00 N ATOM 0 H ARG A 159 20.898 -2.011 -13.005 1.00 0.00 H new ATOM 0 HA ARG A 159 19.555 -1.373 -15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.346 -2.653 -16.758 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.831 -1.063 -16.203 1.00 0.00 H new ATOM 0 HG2 ARG A 159 22.920 -2.147 -14.203 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.520 -3.714 -14.878 1.00 0.00 H new ATOM 0 HD2 ARG A 159 23.852 -3.183 -16.909 1.00 0.00 H new ATOM 0 HD3 ARG A 159 24.244 -1.610 -16.244 1.00 0.00 H new ATOM 0 HE ARG A 159 25.075 -3.386 -14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 159 25.767 -2.850 -17.693 1.00 0.00 H new ATOM 0 HH12 ARG A 159 27.381 -3.562 -17.597 1.00 0.00 H new ATOM 0 HH21 ARG A 159 27.158 -4.301 -14.162 1.00 0.00 H new ATOM 0 HH22 ARG A 159 28.163 -4.377 -15.613 1.00 0.00 H new ATOM 2619 N LEU A 160 18.524 -3.607 -15.333 1.00 0.00 N ATOM 2620 CA LEU A 160 17.880 -4.908 -15.220 1.00 0.00 C ATOM 2621 C LEU A 160 18.386 -5.854 -16.303 1.00 0.00 C ATOM 2622 O LEU A 160 18.670 -5.425 -17.424 1.00 0.00 O ATOM 2623 CB LEU A 160 16.360 -4.771 -15.345 1.00 0.00 C ATOM 2624 CG LEU A 160 15.679 -3.943 -14.257 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.197 -3.802 -14.555 1.00 0.00 C ATOM 2626 CD2 LEU A 160 15.899 -4.569 -12.888 1.00 0.00 C ATOM 0 H LEU A 160 17.993 -2.917 -15.865 1.00 0.00 H new ATOM 0 HA LEU A 160 18.126 -5.316 -14.240 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.132 -4.324 -16.313 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.922 -5.769 -15.344 1.00 0.00 H new ATOM 0 HG LEU A 160 16.125 -2.948 -14.247 1.00 0.00 H new ATOM 0 HD11 LEU A 160 13.723 -3.210 -13.772 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.065 -3.305 -15.516 1.00 0.00 H new ATOM 0 HD13 LEU A 160 13.738 -4.790 -14.591 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.406 -3.964 -12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.482 -5.576 -12.877 1.00 0.00 H new ATOM 0 HD23 LEU A 160 16.967 -4.617 -12.677 1.00 0.00 H new ATOM 2638 N PRO A 161 18.527 -7.148 -15.978 1.00 0.00 N ATOM 2639 CA PRO A 161 18.837 -8.182 -16.962 1.00 0.00 C ATOM 2640 C PRO A 161 17.608 -8.505 -17.804 1.00 0.00 C ATOM 2641 O PRO A 161 16.695 -9.195 -17.352 1.00 0.00 O ATOM 2642 CB PRO A 161 19.252 -9.397 -16.116 1.00 0.00 C ATOM 2643 CG PRO A 161 19.308 -8.912 -14.701 1.00 0.00 C ATOM 2644 CD PRO A 161 18.411 -7.709 -14.631 1.00 0.00 C ATOM 0 HA PRO A 161 19.616 -7.876 -17.661 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.534 -10.210 -16.222 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.220 -9.783 -16.435 1.00 0.00 H new ATOM 0 HG2 PRO A 161 18.974 -9.687 -14.011 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.329 -8.653 -14.419 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.383 -7.983 -14.393 1.00 0.00 H new ATOM 0 HD3 PRO A 161 18.738 -7.003 -13.868 1.00 0.00 H new ATOM 2652 N ARG A 162 17.576 -7.983 -19.017 1.00 0.00 N ATOM 2653 CA ARG A 162 16.394 -8.084 -19.859 1.00 0.00 C ATOM 2654 C ARG A 162 16.636 -9.044 -21.011 1.00 0.00 C ATOM 2655 O ARG A 162 17.780 -9.277 -21.402 1.00 0.00 O ATOM 2656 CB ARG A 162 16.047 -6.709 -20.429 1.00 0.00 C ATOM 2657 CG ARG A 162 16.172 -5.578 -19.424 1.00 0.00 C ATOM 2658 CD ARG A 162 16.259 -4.234 -20.122 1.00 0.00 C ATOM 2659 NE ARG A 162 16.665 -3.164 -19.215 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.435 -2.135 -19.574 1.00 0.00 C ATOM 2661 NH1 ARG A 162 17.913 -2.051 -20.810 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.727 -1.190 -18.698 1.00 0.00 N ATOM 0 H ARG A 162 18.356 -7.483 -19.443 1.00 0.00 H new ATOM 0 HA ARG A 162 15.571 -8.456 -19.249 1.00 0.00 H new ATOM 0 HB2 ARG A 162 16.700 -6.503 -21.277 1.00 0.00 H new ATOM 0 HB3 ARG A 162 15.026 -6.732 -20.811 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.313 -5.588 -18.753 1.00 0.00 H new ATOM 0 HG3 ARG A 162 17.059 -5.730 -18.809 1.00 0.00 H new ATOM 0 HD2 ARG A 162 16.971 -4.300 -20.945 1.00 0.00 H new ATOM 0 HD3 ARG A 162 15.290 -3.990 -20.558 1.00 0.00 H new ATOM 0 HE ARG A 162 16.340 -3.206 -18.249 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.692 -2.776 -21.493 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.501 -1.261 -21.077 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.364 -1.247 -17.747 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.316 -0.404 -18.973 1.00 0.00 H new ATOM 2676 N ASP A 163 15.557 -9.605 -21.543 1.00 0.00 N ATOM 2677 CA ASP A 163 15.632 -10.382 -22.772 1.00 0.00 C ATOM 2678 C ASP A 163 16.071 -9.468 -23.901 1.00 0.00 C ATOM 2679 O ASP A 163 17.064 -9.724 -24.581 1.00 0.00 O ATOM 2680 CB ASP A 163 14.271 -10.995 -23.118 1.00 0.00 C ATOM 2681 CG ASP A 163 13.682 -11.800 -21.981 1.00 0.00 C ATOM 2682 OD1 ASP A 163 13.041 -11.196 -21.101 1.00 0.00 O ATOM 2683 OD2 ASP A 163 13.858 -13.036 -21.967 1.00 0.00 O ATOM 0 H ASP A 163 14.621 -9.536 -21.143 1.00 0.00 H new ATOM 0 HA ASP A 163 16.348 -11.192 -22.634 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.578 -10.199 -23.390 1.00 0.00 H new ATOM 0 HB3 ASP A 163 14.379 -11.636 -23.993 1.00 0.00 H new ATOM 2688 N ALA A 164 15.313 -8.389 -24.073 1.00 0.00 N ATOM 2689 CA ALA A 164 15.624 -7.360 -25.054 1.00 0.00 C ATOM 2690 C ALA A 164 14.677 -6.185 -24.897 1.00 0.00 C ATOM 2691 O ALA A 164 15.104 -5.039 -24.788 1.00 0.00 O ATOM 2692 CB ALA A 164 15.558 -7.911 -26.473 1.00 0.00 C ATOM 0 H ALA A 164 14.466 -8.205 -23.535 1.00 0.00 H new ATOM 0 HA ALA A 164 16.644 -7.019 -24.876 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.795 -7.118 -27.183 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.277 -8.723 -26.582 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.554 -8.287 -26.671 1.00 0.00 H new ATOM 2698 N TRP A 165 13.388 -6.474 -24.860 1.00 0.00 N ATOM 2699 CA TRP A 165 12.396 -5.433 -24.700 1.00 0.00 C ATOM 2700 C TRP A 165 11.420 -5.764 -23.578 1.00 0.00 C ATOM 2701 O TRP A 165 10.362 -6.354 -23.791 1.00 0.00 O ATOM 2702 CB TRP A 165 11.658 -5.151 -26.020 1.00 0.00 C ATOM 2703 CG TRP A 165 11.274 -6.377 -26.801 1.00 0.00 C ATOM 2704 CD1 TRP A 165 10.224 -7.216 -26.557 1.00 0.00 C ATOM 2705 CD2 TRP A 165 11.928 -6.887 -27.969 1.00 0.00 C ATOM 2706 NE1 TRP A 165 10.194 -8.221 -27.489 1.00 0.00 N ATOM 2707 CE2 TRP A 165 11.228 -8.041 -28.370 1.00 0.00 C ATOM 2708 CE3 TRP A 165 13.041 -6.481 -28.713 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 11.604 -8.792 -29.482 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 13.412 -7.228 -29.816 1.00 0.00 C ATOM 2711 CH2 TRP A 165 12.696 -8.371 -30.190 1.00 0.00 C ATOM 0 H TRP A 165 13.008 -7.417 -24.938 1.00 0.00 H new ATOM 0 HA TRP A 165 12.922 -4.521 -24.419 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.756 -4.579 -25.801 1.00 0.00 H new ATOM 0 HB3 TRP A 165 12.290 -4.521 -26.646 1.00 0.00 H new ATOM 0 HD1 TRP A 165 9.519 -7.104 -25.747 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.513 -8.979 -27.521 1.00 0.00 H new ATOM 0 HE3 TRP A 165 13.600 -5.601 -28.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 11.053 -9.674 -29.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 14.269 -6.924 -30.399 1.00 0.00 H new ATOM 0 HH2 TRP A 165 13.013 -8.933 -31.056 1.00 0.00 H new ATOM 2722 N ASP A 166 11.823 -5.447 -22.361 1.00 0.00 N ATOM 2723 CA ASP A 166 10.881 -5.451 -21.246 1.00 0.00 C ATOM 2724 C ASP A 166 10.044 -4.182 -21.313 1.00 0.00 C ATOM 2725 O ASP A 166 10.503 -3.166 -21.833 1.00 0.00 O ATOM 2726 CB ASP A 166 11.593 -5.557 -19.890 1.00 0.00 C ATOM 2727 CG ASP A 166 10.607 -5.568 -18.730 1.00 0.00 C ATOM 2728 OD1 ASP A 166 9.746 -6.470 -18.695 1.00 0.00 O ATOM 2729 OD2 ASP A 166 10.674 -4.670 -17.866 1.00 0.00 O ATOM 0 H ASP A 166 12.779 -5.187 -22.117 1.00 0.00 H new ATOM 0 HA ASP A 166 10.241 -6.329 -21.332 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.193 -6.467 -19.865 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.280 -4.719 -19.774 1.00 0.00 H new ATOM 2734 N ILE A 167 8.820 -4.243 -20.815 1.00 0.00 N ATOM 2735 CA ILE A 167 7.907 -3.113 -20.907 1.00 0.00 C ATOM 2736 C ILE A 167 8.295 -2.024 -19.910 1.00 0.00 C ATOM 2737 O ILE A 167 8.213 -2.221 -18.697 1.00 0.00 O ATOM 2738 CB ILE A 167 6.445 -3.547 -20.671 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.060 -4.651 -21.661 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.514 -2.349 -20.813 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.667 -5.209 -21.452 1.00 0.00 C ATOM 0 H ILE A 167 8.435 -5.061 -20.343 1.00 0.00 H new ATOM 0 HA ILE A 167 7.984 -2.713 -21.918 1.00 0.00 H new ATOM 0 HB ILE A 167 6.348 -3.940 -19.659 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.134 -4.258 -22.675 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.782 -5.464 -21.581 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.485 -2.666 -20.645 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.784 -1.589 -20.080 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.606 -1.934 -21.817 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.471 -5.985 -22.192 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.592 -5.635 -20.451 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.934 -4.409 -21.562 1.00 0.00 H new ATOM 2753 N PRO A 168 8.732 -0.862 -20.417 1.00 0.00 N ATOM 2754 CA PRO A 168 9.199 0.239 -19.589 1.00 0.00 C ATOM 2755 C PRO A 168 8.081 1.194 -19.171 1.00 0.00 C ATOM 2756 O PRO A 168 7.006 1.226 -19.776 1.00 0.00 O ATOM 2757 CB PRO A 168 10.184 0.943 -20.519 1.00 0.00 C ATOM 2758 CG PRO A 168 9.624 0.744 -21.889 1.00 0.00 C ATOM 2759 CD PRO A 168 8.818 -0.534 -21.852 1.00 0.00 C ATOM 0 HA PRO A 168 9.624 -0.104 -18.646 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.269 2.002 -20.276 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.183 0.515 -20.434 1.00 0.00 H new ATOM 0 HG2 PRO A 168 8.997 1.588 -22.176 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.423 0.675 -22.627 1.00 0.00 H new ATOM 0 HD2 PRO A 168 7.829 -0.395 -22.289 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.306 -1.330 -22.415 1.00 0.00 H new ATOM 2767 N VAL A 169 8.349 1.973 -18.132 1.00 0.00 N ATOM 2768 CA VAL A 169 7.410 2.982 -17.659 1.00 0.00 C ATOM 2769 C VAL A 169 7.886 4.375 -18.064 1.00 0.00 C ATOM 2770 O VAL A 169 8.963 4.525 -18.646 1.00 0.00 O ATOM 2771 CB VAL A 169 7.229 2.926 -16.125 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.591 1.609 -15.707 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.559 3.125 -15.412 1.00 0.00 C ATOM 0 H VAL A 169 9.216 1.925 -17.597 1.00 0.00 H new ATOM 0 HA VAL A 169 6.446 2.771 -18.122 1.00 0.00 H new ATOM 0 HB VAL A 169 6.564 3.739 -15.835 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.472 1.590 -14.624 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.614 1.511 -16.181 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.229 0.781 -16.017 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.404 3.081 -14.334 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.253 2.340 -15.711 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.974 4.097 -15.680 1.00 0.00 H new ATOM 2783 N ASP A 170 7.086 5.388 -17.760 1.00 0.00 N ATOM 2784 CA ASP A 170 7.424 6.761 -18.120 1.00 0.00 C ATOM 2785 C ASP A 170 8.018 7.490 -16.926 1.00 0.00 C ATOM 2786 O ASP A 170 9.027 8.191 -17.045 1.00 0.00 O ATOM 2787 CB ASP A 170 6.187 7.519 -18.613 1.00 0.00 C ATOM 2788 CG ASP A 170 5.481 6.824 -19.759 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.088 6.665 -20.838 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.309 6.434 -19.584 1.00 0.00 O ATOM 0 H ASP A 170 6.200 5.287 -17.266 1.00 0.00 H new ATOM 0 HA ASP A 170 8.158 6.723 -18.925 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.489 7.641 -17.785 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.483 8.519 -18.930 1.00 0.00 H new ATOM 2795 N VAL A 171 7.380 7.324 -15.775 1.00 0.00 N ATOM 2796 CA VAL A 171 7.828 7.954 -14.541 1.00 0.00 C ATOM 2797 C VAL A 171 7.931 6.906 -13.438 1.00 0.00 C ATOM 2798 O VAL A 171 7.102 6.003 -13.360 1.00 0.00 O ATOM 2799 CB VAL A 171 6.862 9.080 -14.093 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.353 9.749 -12.816 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.685 10.113 -15.199 1.00 0.00 C ATOM 0 H VAL A 171 6.542 6.752 -15.671 1.00 0.00 H new ATOM 0 HA VAL A 171 8.805 8.399 -14.728 1.00 0.00 H new ATOM 0 HB VAL A 171 5.894 8.624 -13.887 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.656 10.535 -12.526 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.418 9.008 -12.019 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.338 10.183 -12.988 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.003 10.894 -14.862 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.651 10.555 -15.442 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.274 9.630 -16.086 1.00 0.00 H new ATOM 2811 N LEU A 172 8.954 7.013 -12.605 1.00 0.00 N ATOM 2812 CA LEU A 172 9.138 6.079 -11.502 1.00 0.00 C ATOM 2813 C LEU A 172 9.062 6.810 -10.166 1.00 0.00 C ATOM 2814 O LEU A 172 9.901 7.658 -9.867 1.00 0.00 O ATOM 2815 CB LEU A 172 10.484 5.360 -11.636 1.00 0.00 C ATOM 2816 CG LEU A 172 10.829 4.394 -10.500 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.810 3.267 -10.424 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.229 3.833 -10.687 1.00 0.00 C ATOM 0 H LEU A 172 9.670 7.736 -12.670 1.00 0.00 H new ATOM 0 HA LEU A 172 8.339 5.338 -11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.489 4.806 -12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.272 6.110 -11.704 1.00 0.00 H new ATOM 0 HG LEU A 172 10.799 4.946 -9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.074 2.592 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.819 3.684 -10.243 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.805 2.717 -11.365 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.459 3.148 -9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.283 3.298 -11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.951 4.650 -10.689 1.00 0.00 H new ATOM 2830 N VAL A 173 8.059 6.485 -9.370 1.00 0.00 N ATOM 2831 CA VAL A 173 7.893 7.105 -8.064 1.00 0.00 C ATOM 2832 C VAL A 173 8.327 6.141 -6.969 1.00 0.00 C ATOM 2833 O VAL A 173 7.819 5.020 -6.876 1.00 0.00 O ATOM 2834 CB VAL A 173 6.433 7.547 -7.820 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.265 8.126 -6.420 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.007 8.563 -8.869 1.00 0.00 C ATOM 0 H VAL A 173 7.345 5.795 -9.604 1.00 0.00 H new ATOM 0 HA VAL A 173 8.521 7.995 -8.041 1.00 0.00 H new ATOM 0 HB VAL A 173 5.793 6.668 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.228 8.429 -6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.530 7.371 -5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.916 8.992 -6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.976 8.866 -8.685 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.657 9.436 -8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.082 8.116 -9.860 1.00 0.00 H new ATOM 2846 N THR A 174 9.280 6.571 -6.156 1.00 0.00 N ATOM 2847 CA THR A 174 9.798 5.725 -5.097 1.00 0.00 C ATOM 2848 C THR A 174 9.491 6.315 -3.727 1.00 0.00 C ATOM 2849 O THR A 174 8.801 7.331 -3.610 1.00 0.00 O ATOM 2850 CB THR A 174 11.322 5.521 -5.233 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.996 6.789 -5.199 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.664 4.794 -6.525 1.00 0.00 C ATOM 0 H THR A 174 9.707 7.496 -6.210 1.00 0.00 H new ATOM 0 HA THR A 174 9.304 4.758 -5.191 1.00 0.00 H new ATOM 0 HB THR A 174 11.656 4.910 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.629 7.373 -5.895 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.744 4.664 -6.594 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.180 3.817 -6.532 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.314 5.379 -7.375 1.00 0.00 H new ATOM 2860 N GLU A 175 10.026 5.672 -2.701 1.00 0.00 N ATOM 2861 CA GLU A 175 9.867 6.115 -1.321 1.00 0.00 C ATOM 2862 C GLU A 175 10.655 7.400 -1.061 1.00 0.00 C ATOM 2863 O GLU A 175 10.463 8.062 -0.038 1.00 0.00 O ATOM 2864 CB GLU A 175 10.349 5.009 -0.384 1.00 0.00 C ATOM 2865 CG GLU A 175 11.757 4.550 -0.714 1.00 0.00 C ATOM 2866 CD GLU A 175 12.267 3.453 0.193 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.565 3.742 1.366 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.414 2.310 -0.283 1.00 0.00 O ATOM 0 H GLU A 175 10.585 4.825 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 175 8.813 6.326 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.318 5.368 0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.668 4.160 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.782 4.198 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.432 5.404 -0.652 1.00 0.00 H new ATOM 2875 N LYS A 176 11.551 7.743 -1.985 1.00 0.00 N ATOM 2876 CA LYS A 176 12.368 8.942 -1.848 1.00 0.00 C ATOM 2877 C LYS A 176 12.178 9.903 -3.023 1.00 0.00 C ATOM 2878 O LYS A 176 11.573 10.966 -2.875 1.00 0.00 O ATOM 2879 CB LYS A 176 13.861 8.593 -1.725 1.00 0.00 C ATOM 2880 CG LYS A 176 14.330 8.295 -0.306 1.00 0.00 C ATOM 2881 CD LYS A 176 14.185 6.827 0.060 1.00 0.00 C ATOM 2882 CE LYS A 176 14.675 6.562 1.478 1.00 0.00 C ATOM 2883 NZ LYS A 176 14.733 5.110 1.793 1.00 0.00 N ATOM 0 H LYS A 176 11.728 7.207 -2.835 1.00 0.00 H new ATOM 0 HA LYS A 176 12.034 9.434 -0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.071 7.726 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.448 9.422 -2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 176 15.374 8.590 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.757 8.899 0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 176 13.140 6.529 -0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 176 14.751 6.216 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.665 6.999 1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 176 14.014 7.059 2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 15.314 4.962 2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 13.771 4.753 1.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.155 4.598 0.992 1.00 0.00 H new ATOM 2897 N ASN A 177 12.677 9.518 -4.192 1.00 0.00 N ATOM 2898 CA ASN A 177 12.802 10.451 -5.308 1.00 0.00 C ATOM 2899 C ASN A 177 11.819 10.116 -6.429 1.00 0.00 C ATOM 2900 O ASN A 177 11.191 9.053 -6.430 1.00 0.00 O ATOM 2901 CB ASN A 177 14.240 10.411 -5.847 1.00 0.00 C ATOM 2902 CG ASN A 177 14.700 11.727 -6.460 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.908 12.496 -7.004 1.00 0.00 O ATOM 2904 ND2 ASN A 177 15.996 11.988 -6.376 1.00 0.00 N ATOM 0 H ASN A 177 13.000 8.572 -4.392 1.00 0.00 H new ATOM 0 HA ASN A 177 12.568 11.452 -4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.916 10.143 -5.035 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.316 9.624 -6.598 1.00 0.00 H new ATOM 0 HD21 ASN A 177 16.369 12.852 -6.770 1.00 0.00 H new ATOM 0 HD22 ASN A 177 16.621 11.325 -5.917 1.00 0.00 H new ATOM 2911 N VAL A 178 11.699 11.035 -7.377 1.00 0.00 N ATOM 2912 CA VAL A 178 10.844 10.853 -8.540 1.00 0.00 C ATOM 2913 C VAL A 178 11.694 10.834 -9.803 1.00 0.00 C ATOM 2914 O VAL A 178 12.390 11.803 -10.112 1.00 0.00 O ATOM 2915 CB VAL A 178 9.790 11.975 -8.660 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.865 11.727 -9.842 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.993 12.102 -7.373 1.00 0.00 C ATOM 0 H VAL A 178 12.192 11.928 -7.361 1.00 0.00 H new ATOM 0 HA VAL A 178 10.320 9.905 -8.418 1.00 0.00 H new ATOM 0 HB VAL A 178 10.315 12.915 -8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 178 8.132 12.531 -9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.450 11.696 -10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.350 10.776 -9.708 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.256 12.898 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.484 11.161 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.667 12.338 -6.550 1.00 0.00 H new ATOM 2927 N ARG A 179 11.646 9.729 -10.525 1.00 0.00 N ATOM 2928 CA ARG A 179 12.432 9.569 -11.735 1.00 0.00 C ATOM 2929 C ARG A 179 11.625 9.959 -12.967 1.00 0.00 C ATOM 2930 O ARG A 179 10.757 9.206 -13.410 1.00 0.00 O ATOM 2931 CB ARG A 179 12.908 8.119 -11.879 1.00 0.00 C ATOM 2932 CG ARG A 179 13.871 7.663 -10.795 1.00 0.00 C ATOM 2933 CD ARG A 179 15.206 8.384 -10.892 1.00 0.00 C ATOM 2934 NE ARG A 179 16.188 7.843 -9.951 1.00 0.00 N ATOM 2935 CZ ARG A 179 17.470 8.205 -9.917 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.937 9.114 -10.763 1.00 0.00 N ATOM 2937 NH2 ARG A 179 18.284 7.647 -9.033 1.00 0.00 N ATOM 0 H ARG A 179 11.066 8.923 -10.292 1.00 0.00 H new ATOM 0 HA ARG A 179 13.297 10.228 -11.656 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.038 7.462 -11.875 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.391 8.003 -12.849 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.429 7.845 -9.815 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.031 6.588 -10.878 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.592 8.299 -11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.060 9.446 -10.694 1.00 0.00 H new ATOM 0 HE ARG A 179 15.871 7.145 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.313 9.542 -11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.920 9.385 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.928 6.945 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 179 19.266 7.919 -9.001 1.00 0.00 H new ATOM 2951 N ARG A 180 11.893 11.144 -13.501 1.00 0.00 N ATOM 2952 CA ARG A 180 11.337 11.534 -14.788 1.00 0.00 C ATOM 2953 C ARG A 180 12.154 10.897 -15.901 1.00 0.00 C ATOM 2954 O ARG A 180 13.145 11.464 -16.369 1.00 0.00 O ATOM 2955 CB ARG A 180 11.310 13.057 -14.960 1.00 0.00 C ATOM 2956 CG ARG A 180 10.113 13.733 -14.310 1.00 0.00 C ATOM 2957 CD ARG A 180 10.087 15.219 -14.633 1.00 0.00 C ATOM 2958 NE ARG A 180 8.831 15.855 -14.233 1.00 0.00 N ATOM 2959 CZ ARG A 180 8.544 17.138 -14.471 1.00 0.00 C ATOM 2960 NH1 ARG A 180 9.415 17.905 -15.115 1.00 0.00 N ATOM 2961 NH2 ARG A 180 7.379 17.645 -14.086 1.00 0.00 N ATOM 0 H ARG A 180 12.489 11.848 -13.065 1.00 0.00 H new ATOM 0 HA ARG A 180 10.306 11.183 -14.834 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.224 13.476 -14.538 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.313 13.292 -16.024 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.192 13.265 -14.659 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.153 13.592 -13.230 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.918 15.712 -14.128 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.237 15.358 -15.704 1.00 0.00 H new ATOM 0 HE ARG A 180 8.137 15.288 -13.746 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.304 17.515 -15.428 1.00 0.00 H new ATOM 0 HH12 ARG A 180 9.195 18.884 -15.297 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.699 17.055 -13.607 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.164 18.625 -14.270 1.00 0.00 H new ATOM 2975 N LEU A 181 11.750 9.702 -16.293 1.00 0.00 N ATOM 2976 CA LEU A 181 12.501 8.910 -17.250 1.00 0.00 C ATOM 2977 C LEU A 181 12.204 9.362 -18.675 1.00 0.00 C ATOM 2978 O LEU A 181 13.117 9.632 -19.455 1.00 0.00 O ATOM 2979 CB LEU A 181 12.157 7.436 -17.055 1.00 0.00 C ATOM 2980 CG LEU A 181 12.451 6.901 -15.651 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.746 5.578 -15.425 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.952 6.747 -15.441 1.00 0.00 C ATOM 0 H LEU A 181 10.896 9.255 -15.959 1.00 0.00 H new ATOM 0 HA LEU A 181 13.569 9.051 -17.082 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.099 7.290 -17.273 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.716 6.845 -17.781 1.00 0.00 H new ATOM 0 HG LEU A 181 12.073 7.620 -14.925 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.968 5.214 -14.422 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.670 5.716 -15.532 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.093 4.851 -16.159 1.00 0.00 H new ATOM 0 HD21 LEU A 181 14.142 6.366 -14.438 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.353 6.049 -16.176 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.437 7.716 -15.559 1.00 0.00 H new ATOM 2994 N ARG A 182 10.925 9.445 -19.012 1.00 0.00 N ATOM 2995 CA ARG A 182 10.520 9.974 -20.307 1.00 0.00 C ATOM 2996 C ARG A 182 10.370 11.492 -20.217 1.00 0.00 C ATOM 2997 O ARG A 182 11.332 12.224 -20.457 1.00 0.00 O ATOM 2998 CB ARG A 182 9.216 9.330 -20.792 1.00 0.00 C ATOM 2999 CG ARG A 182 9.377 7.995 -21.520 1.00 0.00 C ATOM 3000 CD ARG A 182 9.934 6.888 -20.630 1.00 0.00 C ATOM 3001 NE ARG A 182 11.398 6.855 -20.627 1.00 0.00 N ATOM 3002 CZ ARG A 182 12.124 5.874 -20.088 1.00 0.00 C ATOM 3003 NH1 ARG A 182 11.533 4.861 -19.464 1.00 0.00 N ATOM 3004 NH2 ARG A 182 13.445 5.915 -20.160 1.00 0.00 N ATOM 0 H ARG A 182 10.154 9.155 -18.411 1.00 0.00 H new ATOM 0 HA ARG A 182 11.294 9.732 -21.036 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.563 9.180 -19.932 1.00 0.00 H new ATOM 0 HB3 ARG A 182 8.711 10.029 -21.458 1.00 0.00 H new ATOM 0 HG2 ARG A 182 8.409 7.684 -21.913 1.00 0.00 H new ATOM 0 HG3 ARG A 182 10.039 8.132 -22.375 1.00 0.00 H new ATOM 0 HD2 ARG A 182 9.575 7.030 -19.611 1.00 0.00 H new ATOM 0 HD3 ARG A 182 9.553 5.925 -20.971 1.00 0.00 H new ATOM 0 HE ARG A 182 11.894 7.631 -21.065 1.00 0.00 H new ATOM 0 HH11 ARG A 182 10.516 4.829 -19.394 1.00 0.00 H new ATOM 0 HH12 ARG A 182 12.096 4.115 -19.055 1.00 0.00 H new ATOM 0 HH21 ARG A 182 13.906 6.696 -20.627 1.00 0.00 H new ATOM 0 HH22 ARG A 182 14.002 5.166 -19.748 1.00 0.00 H new ATOM 3018 N ASP A 183 9.174 11.946 -19.843 1.00 0.00 N ATOM 3019 CA ASP A 183 8.892 13.367 -19.602 1.00 0.00 C ATOM 3020 C ASP A 183 9.178 14.239 -20.830 1.00 0.00 C ATOM 3021 O ASP A 183 8.316 14.404 -21.697 1.00 0.00 O ATOM 3022 CB ASP A 183 9.677 13.874 -18.384 1.00 0.00 C ATOM 3023 CG ASP A 183 9.409 15.336 -18.078 1.00 0.00 C ATOM 3024 OD1 ASP A 183 8.266 15.671 -17.711 1.00 0.00 O ATOM 3025 OD2 ASP A 183 10.349 16.150 -18.184 1.00 0.00 O ATOM 0 H ASP A 183 8.368 11.338 -19.697 1.00 0.00 H new ATOM 0 HA ASP A 183 7.825 13.449 -19.396 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.417 13.272 -17.514 1.00 0.00 H new ATOM 0 HB3 ASP A 183 10.743 13.734 -18.561 1.00 0.00 H new ATOM 3030 N GLY A 184 10.394 14.768 -20.917 1.00 0.00 N ATOM 3031 CA GLY A 184 10.735 15.684 -21.986 1.00 0.00 C ATOM 3032 C GLY A 184 11.587 15.044 -23.060 1.00 0.00 C ATOM 3033 O GLY A 184 12.602 15.606 -23.477 1.00 0.00 O ATOM 0 H GLY A 184 11.152 14.576 -20.262 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.819 16.067 -22.436 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.267 16.539 -21.569 1.00 0.00 H new ATOM 3037 N ARG A 185 11.181 13.869 -23.510 1.00 0.00 N ATOM 3038 CA ARG A 185 11.871 13.195 -24.598 1.00 0.00 C ATOM 3039 C ARG A 185 11.377 13.736 -25.930 1.00 0.00 C ATOM 3040 O ARG A 185 12.113 14.425 -26.642 1.00 0.00 O ATOM 3041 CB ARG A 185 11.650 11.677 -24.527 1.00 0.00 C ATOM 3042 CG ARG A 185 12.239 10.900 -25.703 1.00 0.00 C ATOM 3043 CD ARG A 185 13.757 10.755 -25.615 1.00 0.00 C ATOM 3044 NE ARG A 185 14.457 12.041 -25.615 1.00 0.00 N ATOM 3045 CZ ARG A 185 15.163 12.507 -26.646 1.00 0.00 C ATOM 3046 NH1 ARG A 185 15.204 11.839 -27.794 1.00 0.00 N ATOM 3047 NH2 ARG A 185 15.816 13.657 -26.530 1.00 0.00 N ATOM 0 H ARG A 185 10.377 13.362 -23.139 1.00 0.00 H new ATOM 0 HA ARG A 185 12.940 13.387 -24.505 1.00 0.00 H new ATOM 0 HB2 ARG A 185 12.088 11.301 -23.602 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.579 11.480 -24.476 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.786 9.910 -25.742 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.980 11.406 -26.633 1.00 0.00 H new ATOM 0 HD2 ARG A 185 14.012 10.209 -24.707 1.00 0.00 H new ATOM 0 HD3 ARG A 185 14.108 10.157 -26.456 1.00 0.00 H new ATOM 0 HE ARG A 185 14.401 12.616 -24.774 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.693 10.962 -27.892 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.747 12.203 -28.577 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.776 14.180 -25.655 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.357 14.018 -27.316 1.00 0.00 H new ATOM 3061 N SER A 186 10.103 13.462 -26.227 1.00 0.00 N ATOM 3062 CA SER A 186 9.469 13.845 -27.492 1.00 0.00 C ATOM 3063 C SER A 186 10.352 13.503 -28.699 1.00 0.00 C ATOM 3064 O SER A 186 11.208 12.616 -28.626 1.00 0.00 O ATOM 3065 CB SER A 186 9.078 15.335 -27.469 1.00 0.00 C ATOM 3066 OG SER A 186 10.132 16.167 -27.007 1.00 0.00 O ATOM 0 H SER A 186 9.479 12.965 -25.592 1.00 0.00 H new ATOM 0 HA SER A 186 8.556 13.260 -27.602 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.787 15.646 -28.472 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.206 15.469 -26.828 1.00 0.00 H new ATOM 0 HG SER A 186 10.994 15.746 -27.210 1.00 0.00 H new ATOM 3072 N LEU A 187 10.124 14.174 -29.817 1.00 0.00 N ATOM 3073 CA LEU A 187 10.907 13.928 -31.019 1.00 0.00 C ATOM 3074 C LEU A 187 11.750 15.145 -31.371 1.00 0.00 C ATOM 3075 O LEU A 187 11.276 16.283 -31.280 1.00 0.00 O ATOM 3076 CB LEU A 187 9.996 13.564 -32.194 1.00 0.00 C ATOM 3077 CG LEU A 187 9.210 12.259 -32.033 1.00 0.00 C ATOM 3078 CD1 LEU A 187 8.337 12.009 -33.251 1.00 0.00 C ATOM 3079 CD2 LEU A 187 10.156 11.087 -31.807 1.00 0.00 C ATOM 0 H LEU A 187 9.406 14.891 -29.918 1.00 0.00 H new ATOM 0 HA LEU A 187 11.573 13.088 -30.820 1.00 0.00 H new ATOM 0 HB2 LEU A 187 9.288 14.378 -32.350 1.00 0.00 H new ATOM 0 HB3 LEU A 187 10.604 13.494 -33.096 1.00 0.00 H new ATOM 0 HG LEU A 187 8.565 12.354 -31.159 1.00 0.00 H new ATOM 0 HD11 LEU A 187 7.786 11.078 -33.119 1.00 0.00 H new ATOM 0 HD12 LEU A 187 7.633 12.833 -33.370 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.964 11.937 -34.140 1.00 0.00 H new ATOM 0 HD21 LEU A 187 9.578 10.169 -31.695 1.00 0.00 H new ATOM 0 HD22 LEU A 187 10.827 10.991 -32.661 1.00 0.00 H new ATOM 0 HD23 LEU A 187 10.741 11.260 -30.903 1.00 0.00 H new ATOM 3091 N GLU A 188 13.001 14.886 -31.758 1.00 0.00 N ATOM 3092 CA GLU A 188 13.952 15.926 -32.167 1.00 0.00 C ATOM 3093 C GLU A 188 14.374 16.795 -30.984 1.00 0.00 C ATOM 3094 O GLU A 188 15.451 16.614 -30.415 1.00 0.00 O ATOM 3095 CB GLU A 188 13.370 16.807 -33.277 1.00 0.00 C ATOM 3096 CG GLU A 188 13.014 16.053 -34.545 1.00 0.00 C ATOM 3097 CD GLU A 188 12.311 16.932 -35.555 1.00 0.00 C ATOM 3098 OE1 GLU A 188 11.068 17.033 -35.494 1.00 0.00 O ATOM 3099 OE2 GLU A 188 12.997 17.532 -36.412 1.00 0.00 O ATOM 0 H GLU A 188 13.387 13.943 -31.797 1.00 0.00 H new ATOM 0 HA GLU A 188 14.834 15.415 -32.553 1.00 0.00 H new ATOM 0 HB2 GLU A 188 12.476 17.304 -32.900 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.090 17.588 -33.522 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.922 15.646 -34.990 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.374 15.207 -34.295 1.00 0.00 H new ATOM 3106 N HIS A 189 13.511 17.725 -30.608 1.00 0.00 N ATOM 3107 CA HIS A 189 13.808 18.673 -29.543 1.00 0.00 C ATOM 3108 C HIS A 189 12.515 19.164 -28.907 1.00 0.00 C ATOM 3109 O HIS A 189 11.436 18.994 -29.474 1.00 0.00 O ATOM 3110 CB HIS A 189 14.629 19.863 -30.072 1.00 0.00 C ATOM 3111 CG HIS A 189 14.029 20.564 -31.262 1.00 0.00 C ATOM 3112 ND1 HIS A 189 14.750 20.871 -32.395 1.00 0.00 N ATOM 3113 CD2 HIS A 189 12.772 21.019 -31.489 1.00 0.00 C ATOM 3114 CE1 HIS A 189 13.964 21.479 -33.263 1.00 0.00 C ATOM 3115 NE2 HIS A 189 12.758 21.580 -32.738 1.00 0.00 N ATOM 0 H HIS A 189 12.590 17.845 -31.029 1.00 0.00 H new ATOM 0 HA HIS A 189 14.406 18.162 -28.788 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.754 20.587 -29.267 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.624 19.509 -30.340 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.935 20.951 -30.809 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.259 21.834 -34.239 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.948 22.006 -33.188 1.00 0.00 H new ATOM 3124 N HIS A 190 12.629 19.779 -27.744 1.00 0.00 N ATOM 3125 CA HIS A 190 11.472 20.323 -27.058 1.00 0.00 C ATOM 3126 C HIS A 190 11.757 21.764 -26.661 1.00 0.00 C ATOM 3127 O HIS A 190 12.424 22.020 -25.656 1.00 0.00 O ATOM 3128 CB HIS A 190 11.142 19.480 -25.826 1.00 0.00 C ATOM 3129 CG HIS A 190 9.684 19.457 -25.489 1.00 0.00 C ATOM 3130 ND1 HIS A 190 8.867 18.387 -25.782 1.00 0.00 N ATOM 3131 CD2 HIS A 190 8.896 20.374 -24.881 1.00 0.00 C ATOM 3132 CE1 HIS A 190 7.639 18.647 -25.370 1.00 0.00 C ATOM 3133 NE2 HIS A 190 7.632 19.845 -24.819 1.00 0.00 N ATOM 0 H HIS A 190 13.513 19.914 -27.254 1.00 0.00 H new ATOM 0 HA HIS A 190 10.610 20.300 -27.724 1.00 0.00 H new ATOM 0 HB2 HIS A 190 11.484 18.459 -25.993 1.00 0.00 H new ATOM 0 HB3 HIS A 190 11.698 19.867 -24.972 1.00 0.00 H new ATOM 0 HD1 HIS A 190 9.164 17.528 -26.245 1.00 0.00 H new ATOM 0 HD2 HIS A 190 9.205 21.341 -24.513 1.00 0.00 H new ATOM 0 HE1 HIS A 190 6.787 17.991 -25.468 1.00 0.00 H new ATOM 3142 N HIS A 191 11.245 22.701 -27.449 1.00 0.00 N ATOM 3143 CA HIS A 191 11.596 24.107 -27.297 1.00 0.00 C ATOM 3144 C HIS A 191 10.746 24.760 -26.210 1.00 0.00 C ATOM 3145 O HIS A 191 9.927 25.638 -26.480 1.00 0.00 O ATOM 3146 CB HIS A 191 11.430 24.842 -28.634 1.00 0.00 C ATOM 3147 CG HIS A 191 12.228 26.107 -28.739 1.00 0.00 C ATOM 3148 ND1 HIS A 191 11.661 27.362 -28.778 1.00 0.00 N ATOM 3149 CD2 HIS A 191 13.563 26.300 -28.843 1.00 0.00 C ATOM 3150 CE1 HIS A 191 12.614 28.269 -28.899 1.00 0.00 C ATOM 3151 NE2 HIS A 191 13.778 27.651 -28.942 1.00 0.00 N ATOM 0 H HIS A 191 10.583 22.512 -28.202 1.00 0.00 H new ATOM 0 HA HIS A 191 12.641 24.174 -26.993 1.00 0.00 H new ATOM 0 HB2 HIS A 191 11.722 24.173 -29.443 1.00 0.00 H new ATOM 0 HB3 HIS A 191 10.376 25.077 -28.779 1.00 0.00 H new ATOM 0 HD2 HIS A 191 14.321 25.531 -28.847 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.465 29.337 -28.954 1.00 0.00 H new ATOM 0 HE2 HIS A 191 14.688 28.103 -29.034 1.00 0.00 H new ATOM 3160 N HIS A 192 10.931 24.292 -24.982 1.00 0.00 N ATOM 3161 CA HIS A 192 10.237 24.843 -23.823 1.00 0.00 C ATOM 3162 C HIS A 192 11.258 25.424 -22.846 1.00 0.00 C ATOM 3163 O HIS A 192 10.911 26.002 -21.815 1.00 0.00 O ATOM 3164 CB HIS A 192 9.391 23.750 -23.151 1.00 0.00 C ATOM 3165 CG HIS A 192 8.619 24.214 -21.951 1.00 0.00 C ATOM 3166 ND1 HIS A 192 8.692 23.585 -20.729 1.00 0.00 N ATOM 3167 CD2 HIS A 192 7.753 25.244 -21.789 1.00 0.00 C ATOM 3168 CE1 HIS A 192 7.909 24.205 -19.868 1.00 0.00 C ATOM 3169 NE2 HIS A 192 7.328 25.214 -20.486 1.00 0.00 N ATOM 0 H HIS A 192 11.564 23.523 -24.761 1.00 0.00 H new ATOM 0 HA HIS A 192 9.568 25.642 -24.141 1.00 0.00 H new ATOM 0 HB2 HIS A 192 8.692 23.347 -23.884 1.00 0.00 H new ATOM 0 HB3 HIS A 192 10.047 22.932 -22.852 1.00 0.00 H new ATOM 0 HD2 HIS A 192 7.454 25.955 -22.545 1.00 0.00 H new ATOM 0 HE1 HIS A 192 7.768 23.932 -18.833 1.00 0.00 H new ATOM 0 HE2 HIS A 192 6.669 25.867 -20.063 1.00 0.00 H new ATOM 3178 N HIS A 193 12.523 25.271 -23.193 1.00 0.00 N ATOM 3179 CA HIS A 193 13.617 25.799 -22.390 1.00 0.00 C ATOM 3180 C HIS A 193 14.742 26.215 -23.323 1.00 0.00 C ATOM 3181 O HIS A 193 15.321 27.293 -23.184 1.00 0.00 O ATOM 3182 CB HIS A 193 14.110 24.750 -21.383 1.00 0.00 C ATOM 3183 CG HIS A 193 15.058 25.293 -20.354 1.00 0.00 C ATOM 3184 ND1 HIS A 193 14.749 25.377 -19.014 1.00 0.00 N ATOM 3185 CD2 HIS A 193 16.316 25.781 -20.475 1.00 0.00 C ATOM 3186 CE1 HIS A 193 15.772 25.893 -18.359 1.00 0.00 C ATOM 3187 NE2 HIS A 193 16.735 26.146 -19.221 1.00 0.00 N ATOM 0 H HIS A 193 12.823 24.780 -24.035 1.00 0.00 H new ATOM 0 HA HIS A 193 13.271 26.662 -21.821 1.00 0.00 H new ATOM 0 HB2 HIS A 193 13.249 24.315 -20.876 1.00 0.00 H new ATOM 0 HB3 HIS A 193 14.602 23.943 -21.926 1.00 0.00 H new ATOM 0 HD2 HIS A 193 16.884 25.867 -21.390 1.00 0.00 H new ATOM 0 HE1 HIS A 193 15.813 26.077 -17.296 1.00 0.00 H new ATOM 0 HE2 HIS A 193 17.644 26.548 -18.993 1.00 0.00 H new ATOM 3196 N HIS A 194 15.035 25.338 -24.270 1.00 0.00 N ATOM 3197 CA HIS A 194 15.972 25.621 -25.340 1.00 0.00 C ATOM 3198 C HIS A 194 15.697 24.640 -26.476 1.00 0.00 C ATOM 3199 O HIS A 194 16.651 24.050 -27.026 1.00 0.00 O ATOM 3200 CB HIS A 194 17.422 25.503 -24.848 1.00 0.00 C ATOM 3201 CG HIS A 194 18.431 26.069 -25.804 1.00 0.00 C ATOM 3202 ND1 HIS A 194 18.948 25.352 -26.859 1.00 0.00 N ATOM 3203 CD2 HIS A 194 19.011 27.290 -25.861 1.00 0.00 C ATOM 3204 CE1 HIS A 194 19.804 26.102 -27.522 1.00 0.00 C ATOM 3205 NE2 HIS A 194 19.861 27.282 -26.939 1.00 0.00 N ATOM 3206 OXT HIS A 194 14.509 24.429 -26.771 1.00 0.00 O ATOM 0 H HIS A 194 14.626 24.405 -24.316 1.00 0.00 H new ATOM 0 HA HIS A 194 15.840 26.644 -25.691 1.00 0.00 H new ATOM 0 HB2 HIS A 194 17.514 26.016 -23.890 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.652 24.452 -24.671 1.00 0.00 H new ATOM 0 HD1 HIS A 194 18.706 24.389 -27.091 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.838 28.115 -25.186 1.00 0.00 H new ATOM 0 HE1 HIS A 194 20.364 25.801 -28.395 1.00 0.00 H new TER 3215 HIS A 194